NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575190 |
2rt3   |
11523 | cing | 4-filtered-FRED | STAR | entry | full | 1456 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rt3
# This FRED archive file contains, for PDB entry <2rt3>:
#
# - 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_2rt3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rt3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10783.26
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 $Negative_regulator_of_differentiation_1 A . 1 1
stop_
save_
save_Negative_regulator_of_differentiation_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Negative regulator of differentiation 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NSASNSSVLLAVQQSGACRNVFLGNLPNGITEDEIREDLEPFGPIDQIKIVTERNIAFVHFLNIAAAIKAVQELPLNPKWSKRRIYYGRDRCAVGLK
_Entity.Number_of_monomers 97
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 ASN . 1 1
2 SER . 1 1
3 ALA . 1 1
4 SER . 1 1
5 ASN . 1 1
6 SER . 1 1
7 SER . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 VAL . 1 1
13 GLN . 1 1
14 GLN . 1 1
15 SER . 1 1
16 GLY . 1 1
17 ALA . 1 1
18 CYS . 1 1
19 ARG . 1 1
20 ASN . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 ASN . 1 1
29 GLY . 1 1
30 ILE . 1 1
31 THR . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 ARG . 1 1
37 GLU . 1 1
38 ASP . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 PRO . 1 1
42 PHE . 1 1
43 GLY . 1 1
44 PRO . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 GLN . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 ILE . 1 1
51 VAL . 1 1
52 THR . 1 1
53 GLU . 1 1
54 ARG . 1 1
55 ASN . 1 1
56 ILE . 1 1
57 ALA . 1 1
58 PHE . 1 1
59 VAL . 1 1
60 HIS . 1 1
61 PHE . 1 1
62 LEU . 1 1
63 ASN . 1 1
64 ILE . 1 1
65 ALA . 1 1
66 ALA . 1 1
67 ALA . 1 1
68 ILE . 1 1
69 LYS . 1 1
70 ALA . 1 1
71 VAL . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 LEU . 1 1
75 PRO . 1 1
76 LEU . 1 1
77 ASN . 1 1
78 PRO . 1 1
79 LYS . 1 1
80 TRP . 1 1
81 SER . 1 1
82 LYS . 1 1
83 ARG . 1 1
84 ARG . 1 1
85 ILE . 1 1
86 TYR . 1 1
87 TYR . 1 1
88 GLY . 1 1
89 ARG . 1 1
90 ASP . 1 1
91 ARG . 1 1
92 CYS . 1 1
93 ALA . 1 1
94 VAL . 1 1
95 GLY . 1 1
96 LEU . 1 1
97 LYS . 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
ASN 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
SER 4 4 1 1
ASN 5 5 1 1
SER 6 6 1 1
SER 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
VAL 12 12 1 1
GLN 13 13 1 1
GLN 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
ALA 17 17 1 1
CYS 18 18 1 1
ARG 19 19 1 1
ASN 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
ASN 28 28 1 1
GLY 29 29 1 1
ILE 30 30 1 1
THR 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
ARG 36 36 1 1
GLU 37 37 1 1
ASP 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
PRO 41 41 1 1
PHE 42 42 1 1
GLY 43 43 1 1
PRO 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
GLN 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
ILE 50 50 1 1
VAL 51 51 1 1
THR 52 52 1 1
GLU 53 53 1 1
ARG 54 54 1 1
ASN 55 55 1 1
ILE 56 56 1 1
ALA 57 57 1 1
PHE 58 58 1 1
VAL 59 59 1 1
HIS 60 60 1 1
PHE 61 61 1 1
LEU 62 62 1 1
ASN 63 63 1 1
ILE 64 64 1 1
ALA 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
ILE 68 68 1 1
LYS 69 69 1 1
ALA 70 70 1 1
VAL 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
LEU 74 74 1 1
PRO 75 75 1 1
LEU 76 76 1 1
ASN 77 77 1 1
PRO 78 78 1 1
LYS 79 79 1 1
TRP 80 80 1 1
SER 81 81 1 1
LYS 82 82 1 1
ARG 83 83 1 1
ARG 84 84 1 1
ILE 85 85 1 1
TYR 86 86 1 1
TYR 87 87 1 1
GLY 88 88 1 1
ARG 89 89 1 1
ASP 90 90 1 1
ARG 91 91 1 1
CYS 92 92 1 1
ALA 93 93 1 1
VAL 94 94 1 1
GLY 95 95 1 1
LEU 96 96 1 1
LYS 97 97 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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27 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
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531 1 . . . 1 1
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541 1 . . . 1 1
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548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
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 42 PHE HD1 . 42 . HD1 1 1
1 1 2 1 1 69 LYS HG2 . 69 . HG2 1 1
2 1 1 1 1 66 ALA HA . 66 . HA 1 1
2 1 2 1 1 69 LYS HG2 . 69 . HG2 1 1
3 1 1 1 1 66 ALA HA . 66 . HA 1 1
3 1 2 1 1 69 LYS HG3 . 69 . HG3 1 1
4 1 1 1 1 82 LYS HB3 . 82 . HB3 1 1
4 1 2 1 1 83 ARG HD2 . 83 . HD2 1 1
5 1 1 1 1 80 TRP HD1 . 80 . HD1 1 1
5 1 2 1 1 83 ARG HD2 . 83 . HD2 1 1
6 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
6 1 2 1 1 83 ARG HD2 . 83 . HD2 1 1
7 1 1 1 1 54 ARG HB3 . 54 . HB3 1 1
7 1 2 1 1 54 ARG HD3 . 54 . HD3 1 1
8 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
8 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
9 1 1 1 1 32 GLU HG3 . 32 . HG3 1 1
9 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
10 1 1 1 1 33 ASP HA . 33 . HA 1 1
10 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
11 1 1 1 1 19 ARG HA . 19 . HA 1 1
11 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
12 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
12 1 2 1 1 36 ARG HD3 . 36 . HD3 1 1
13 1 1 1 1 22 PHE HE1 . 22 . HE1 1 1
13 1 2 1 1 56 ILE HB . 56 . HB 1 1
14 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
14 1 2 1 1 56 ILE HB . 56 . HB 1 1
15 1 1 1 1 51 VAL HB . 51 . HB 1 1
15 1 2 1 1 56 ILE HB . 56 . HB 1 1
16 1 1 1 1 42 PHE HD1 . 42 . HD1 1 1
16 1 2 1 1 69 LYS HE2 . 69 . HE2 1 1
17 1 1 1 1 42 PHE HA . 42 . HA 1 1
17 1 2 1 1 69 LYS HE2 . 69 . HE2 1 1
18 1 1 1 1 69 LYS HB3 . 69 . HB3 1 1
18 1 2 1 1 69 LYS HE2 . 69 . HE2 1 1
19 1 1 1 1 69 LYS HE2 . 69 . HE2 1 1
19 1 2 1 1 69 LYS HG3 . 69 . HG3 1 1
20 1 1 1 1 49 LYS HB3 . 49 . HB3 1 1
20 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
21 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
21 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
22 1 1 1 1 35 ILE H . 35 . HN 1 1
22 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
23 1 1 1 1 46 ASP HB3 . 46 . HB3 1 1
23 1 2 1 1 62 LEU HB3 . 62 . HB3 1 1
24 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
24 1 2 1 1 60 HIS HB3 . 60 . HB3 1 1
25 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
25 1 2 1 1 62 LEU HB3 . 62 . HB3 1 1
26 1 1 1 1 22 PHE HB3 . 22 . HB3 1 1
26 1 2 1 1 86 TYR HD1 . 86 . HD1 1 1
27 1 1 1 1 19 ARG HG2 . 19 . HG2 1 1
27 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
28 1 1 1 1 19 ARG HG3 . 19 . HG3 1 1
28 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
29 1 1 1 1 38 ASP HB3 . 38 . HB3 1 1
29 1 2 1 1 39 LEU HG . 39 . HG 1 1
30 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
30 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
31 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
31 1 2 1 1 42 PHE HE1 . 42 . HE1 1 1
32 1 1 1 1 36 ARG HA . 36 . HA 1 1
32 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
33 1 1 1 1 73 GLU HA . 73 . HA 1 1
33 1 2 1 1 76 LEU HB3 . 76 . HB3 1 1
34 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
34 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
35 1 1 1 1 23 LEU HG . 23 . HG 1 1
35 1 2 1 1 85 ILE HB . 85 . HB 1 1
36 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
36 1 2 1 1 48 ILE HB . 48 . HB 1 1
37 1 1 1 1 32 GLU HG3 . 32 . HG3 1 1
37 1 2 1 1 48 ILE HB . 48 . HB 1 1
38 1 1 1 1 20 ASN HB3 . 20 . HB3 1 1
38 1 2 1 1 87 TYR HD1 . 87 . HD1 1 1
39 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
39 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
40 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
40 1 2 1 1 80 TRP HB2 . 80 . HB2 1 1
41 1 1 1 1 74 LEU HA . 74 . HA 1 1
41 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
42 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
42 1 2 1 1 81 SER HB2 . 81 . HB2 1 1
43 1 1 1 1 77 ASN HB3 . 77 . HB3 1 1
43 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
44 1 1 1 1 74 LEU HA . 74 . HA 1 1
44 1 2 1 1 77 ASN HB3 . 77 . HB3 1 1
45 1 1 1 1 77 ASN HB3 . 77 . HB3 1 1
45 1 2 1 1 80 TRP HB2 . 80 . HB2 1 1
46 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
46 1 2 1 1 30 ILE HB . 30 . HB 1 1
47 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
47 1 2 1 1 30 ILE HB . 30 . HB 1 1
48 1 1 1 1 26 LEU HA . 26 . HA 1 1
48 1 2 1 1 30 ILE HB . 30 . HB 1 1
49 1 1 1 1 32 GLU HA . 32 . HA 1 1
49 1 2 1 1 35 ILE HB . 35 . HB 1 1
50 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
50 1 2 1 1 84 ARG HG3 . 84 . HG3 1 1
51 1 1 1 1 34 GLU HA . 34 . HA 1 1
51 1 2 1 1 34 GLU HG3 . 34 . HG3 1 1
52 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
52 1 2 1 1 36 ARG HD3 . 36 . HD3 1 1
53 1 1 1 1 32 GLU HG3 . 32 . HG3 1 1
53 1 2 1 1 36 ARG HD3 . 36 . HD3 1 1
54 1 1 1 1 73 GLU HA . 73 . HA 1 1
54 1 2 1 1 73 GLU HG3 . 73 . HG3 1 1
55 1 1 1 1 26 LEU HB3 . 26 . HB3 1 1
55 1 2 1 1 55 ASN HB3 . 55 . HB3 1 1
56 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
56 1 2 1 1 56 ILE HG13 . 56 . HG13 1 1
57 1 1 1 1 49 LYS HB3 . 49 . HB3 1 1
57 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
58 1 1 1 1 49 LYS HB3 . 49 . HB3 1 1
58 1 2 1 1 58 PHE HB3 . 58 . HB3 1 1
59 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
59 1 2 1 1 58 PHE HB3 . 58 . HB3 1 1
60 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
60 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
61 1 1 1 1 21 VAL HB . 21 . HB 1 1
61 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1
62 1 1 1 1 21 VAL HB . 21 . HB 1 1
62 1 2 1 1 59 VAL HB . 59 . HB 1 1
63 1 1 1 1 59 VAL HB . 59 . HB 1 1
63 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1
64 1 1 1 1 72 GLN HA . 72 . HA 1 1
64 1 2 1 1 72 GLN HG3 . 72 . HG3 1 1
65 1 1 1 1 69 LYS HB2 . 69 . HB2 1 1
65 1 2 1 1 70 ALA HA . 70 . HA 1 1
66 1 1 1 1 69 LYS HB2 . 69 . HB2 1 1
66 1 2 1 1 73 GLU HG3 . 73 . HG3 1 1
67 1 1 1 1 42 PHE HD1 . 42 . HD1 1 1
67 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1
68 1 1 1 1 54 ARG HB3 . 54 . HB3 1 1
68 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
69 1 1 1 1 54 ARG HB3 . 54 . HB3 1 1
69 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
70 1 1 1 1 8 VAL HB . 8 . HB 1 1
70 1 2 1 1 11 ALA HA . 11 . HA 1 1
71 1 1 1 1 78 PRO HB3 . 78 . HB3 1 1
71 1 2 1 1 79 LYS HD3 . 79 . HD3 1 1
72 1 1 1 1 77 ASN HA . 77 . HA 1 1
72 1 2 1 1 78 PRO HB3 . 78 . HB3 1 1
73 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
73 1 2 1 1 79 LYS HA . 79 . HA 1 1
74 1 1 1 1 42 PHE HD1 . 42 . HD1 1 1
74 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
75 1 1 1 1 42 PHE HE1 . 42 . HE1 1 1
75 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
76 1 1 1 1 80 TRP HA . 80 . HA 1 1
76 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
77 1 1 1 1 71 VAL HB . 71 . HB 1 1
77 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
78 1 1 1 1 39 LEU H . 39 . HN 1 1
78 1 2 1 1 39 LEU HG . 39 . HG 1 1
79 1 1 1 1 39 LEU HG . 39 . HG 1 1
79 1 2 1 1 42 PHE HD1 . 42 . HD1 1 1
80 1 1 1 1 39 LEU HG . 39 . HG 1 1
80 1 2 1 1 42 PHE HE1 . 42 . HE1 1 1
81 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
81 1 2 1 1 60 HIS HB3 . 60 . HB3 1 1
82 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
82 1 2 1 1 69 LYS HD3 . 69 . HD3 1 1
83 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
83 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
84 1 1 1 1 47 GLN HG2 . 47 . HG2 1 1
84 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
85 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
85 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
86 1 1 1 1 75 PRO HA . 75 . HA 1 1
86 1 2 1 1 80 TRP HB2 . 80 . HB2 1 1
87 1 1 1 1 74 LEU HG . 74 . HG 1 1
87 1 2 1 1 80 TRP HB2 . 80 . HB2 1 1
88 1 1 1 1 51 VAL HB . 51 . HB 1 1
88 1 2 1 1 56 ILE HG13 . 56 . HG13 1 1
89 1 1 1 1 30 ILE HG13 . 30 . HG13 1 1
89 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
90 1 1 1 1 35 ILE H . 35 . HN 1 1
90 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
91 1 1 1 1 33 ASP HA . 33 . HA 1 1
91 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
92 1 1 1 1 42 PHE HD1 . 42 . HD1 1 1
92 1 2 1 1 69 LYS HD3 . 69 . HD3 1 1
93 1 1 1 1 42 PHE HA . 42 . HA 1 1
93 1 2 1 1 69 LYS HD3 . 69 . HD3 1 1
94 1 1 1 1 66 ALA HA . 66 . HA 1 1
94 1 2 1 1 69 LYS HD2 . 69 . HD2 1 1
95 1 1 1 1 79 LYS HD3 . 79 . HD3 1 1
95 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
96 1 1 1 1 30 ILE HA . 30 . HA 1 1
96 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
97 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
97 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
98 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
98 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
99 1 1 1 1 19 ARG HG3 . 19 . HG3 1 1
99 1 2 1 1 64 ILE HA . 64 . HA 1 1
100 1 1 1 1 18 CYS H . 18 . HN 1 1
100 1 2 1 1 19 ARG HG3 . 19 . HG3 1 1
101 1 1 1 1 69 LYS HA . 69 . HA 1 1
101 1 2 1 1 72 GLN HB3 . 72 . HB3 1 1
102 1 1 1 1 64 ILE HA . 64 . HA 1 1
102 1 2 1 1 64 ILE HG13 . 64 . HG13 1 1
103 1 1 1 1 35 ILE HG13 . 35 . HG13 1 1
103 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
104 1 1 1 1 82 LYS HA . 82 . HA 1 1
104 1 2 1 1 82 LYS HD2 . 82 . HD2 1 1
105 1 1 1 1 65 ALA HA . 65 . HA 1 1
105 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
106 1 1 1 1 40 GLU HB3 . 40 . HB3 1 1
106 1 2 1 1 41 PRO HD3 . 41 . HD3 1 1
107 1 1 1 1 40 GLU HB3 . 40 . HB3 1 1
107 1 2 1 1 44 PRO HB3 . 44 . HB3 1 1
108 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
108 1 2 1 1 41 PRO HD3 . 41 . HD3 1 1
109 1 1 1 1 44 PRO HG2 . 44 . HG2 1 1
109 1 2 1 1 45 ILE HA . 45 . HA 1 1
110 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
110 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
111 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
111 1 2 1 1 44 PRO HG3 . 44 . HG3 1 1
112 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
112 1 2 1 1 27 PRO HG2 . 27 . HG2 1 1
113 1 1 1 1 26 LEU HB3 . 26 . HB3 1 1
113 1 2 1 1 27 PRO HG2 . 27 . HG2 1 1
114 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
114 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
115 1 1 1 1 26 LEU HG . 26 . HG 1 1
115 1 2 1 1 83 ARG HG3 . 83 . HG3 1 1
116 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
116 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
117 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
117 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1
118 1 1 1 1 23 LEU HG . 23 . HG 1 1
118 1 2 1 1 74 LEU HG . 74 . HG 1 1
119 1 1 1 1 83 ARG HA . 83 . HA 1 1
119 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
120 1 1 1 1 36 ARG HA . 36 . HA 1 1
120 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
121 1 1 1 1 54 ARG H . 54 . HN 1 1
121 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
122 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
122 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
123 1 1 1 1 62 LEU HA . 62 . HA 1 1
123 1 2 1 1 62 LEU HG . 62 . HG 1 1
124 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
124 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
125 1 1 1 1 85 ILE HA . 85 . HA 1 1
125 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
126 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
126 1 2 1 1 50 ILE HG13 . 50 . HG13 1 1
127 1 1 1 1 42 PHE HD1 . 42 . HD1 1 1
127 1 2 1 1 73 GLU HG3 . 73 . HG3 1 1
128 1 1 1 1 35 ILE HA . 35 . HA 1 1
128 1 2 1 1 35 ILE HG13 . 35 . HG13 1 1
129 1 1 1 1 35 ILE HA . 35 . HA 1 1
129 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
130 1 1 1 1 71 VAL HA . 71 . HA 1 1
130 1 2 1 1 75 PRO HD3 . 75 . HD3 1 1
131 1 1 1 1 41 PRO HA . 41 . HA 1 1
131 1 2 1 1 42 PHE HA . 42 . HA 1 1
132 1 1 1 1 19 ARG HA . 19 . HA 1 1
132 1 2 1 1 64 ILE HA . 64 . HA 1 1
133 1 1 1 1 64 ILE HA . 64 . HA 1 1
133 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
134 1 1 1 1 64 ILE HA . 64 . HA 1 1
134 1 2 1 1 68 ILE HG13 . 68 . HG13 1 1
135 1 1 1 1 68 ILE HA . 68 . HA 1 1
135 1 2 1 1 71 VAL HB . 71 . HB 1 1
136 1 1 1 1 68 ILE HA . 68 . HA 1 1
136 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
137 1 1 1 1 68 ILE HA . 68 . HA 1 1
137 1 2 1 1 68 ILE HG13 . 68 . HG13 1 1
138 1 1 1 1 8 VAL HA . 8 . HA 1 1
138 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
139 1 1 1 1 81 SER HB3 . 81 . HB3 1 1
139 1 2 1 1 82 LYS HG3 . 82 . HG3 1 1
140 1 1 1 1 81 SER HB3 . 81 . HB3 1 1
140 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
141 1 1 1 1 21 VAL HA . 21 . HA 1 1
141 1 2 1 1 87 TYR HD1 . 87 . HD1 1 1
142 1 1 1 1 21 VAL HA . 21 . HA 1 1
142 1 2 1 1 87 TYR HA . 87 . HA 1 1
143 1 1 1 1 75 PRO HA . 75 . HA 1 1
143 1 2 1 1 81 SER HA . 81 . HA 1 1
144 1 1 1 1 81 SER HA . 81 . HA 1 1
144 1 2 1 1 81 SER HB2 . 81 . HB2 1 1
145 1 1 1 1 75 PRO HB2 . 75 . HB2 1 1
145 1 2 1 1 81 SER HA . 81 . HA 1 1
146 1 1 1 1 75 PRO HB3 . 75 . HB3 1 1
146 1 2 1 1 81 SER HA . 81 . HA 1 1
147 1 1 1 1 30 ILE HA . 30 . HA 1 1
147 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
148 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
148 1 2 1 1 30 ILE HA . 30 . HA 1 1
149 1 1 1 1 30 ILE HA . 30 . HA 1 1
149 1 2 1 1 30 ILE HB . 30 . HB 1 1
150 1 1 1 1 30 ILE HA . 30 . HA 1 1
150 1 2 1 1 30 ILE HG13 . 30 . HG13 1 1
151 1 1 1 1 50 ILE HA . 50 . HA 1 1
151 1 2 1 1 50 ILE HG13 . 50 . HG13 1 1
152 1 1 1 1 36 ARG HA . 36 . HA 1 1
152 1 2 1 1 36 ARG HG3 . 36 . HG3 1 1
153 1 1 1 1 48 ILE HA . 48 . HA 1 1
153 1 2 1 1 59 VAL HA . 59 . HA 1 1
154 1 1 1 1 47 GLN HB3 . 47 . HB3 1 1
154 1 2 1 1 48 ILE HA . 48 . HA 1 1
155 1 1 1 1 45 ILE HA . 45 . HA 1 1
155 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
156 1 1 1 1 45 ILE HA . 45 . HA 1 1
156 1 2 1 1 45 ILE HG13 . 45 . HG13 1 1
157 1 1 1 1 45 ILE HA . 45 . HA 1 1
157 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1
158 1 1 1 1 32 GLU HA . 32 . HA 1 1
158 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
159 1 1 1 1 32 GLU HA . 32 . HA 1 1
159 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
160 1 1 1 1 32 GLU HA . 32 . HA 1 1
160 1 2 1 1 48 ILE HB . 48 . HB 1 1
161 1 1 1 1 23 LEU HG . 23 . HG 1 1
161 1 2 1 1 85 ILE HA . 85 . HA 1 1
162 1 1 1 1 40 GLU HA . 40 . HA 1 1
162 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
163 1 1 1 1 40 GLU HA . 40 . HA 1 1
163 1 2 1 1 44 PRO HB3 . 44 . HB3 1 1
164 1 1 1 1 42 PHE HA . 42 . HA 1 1
164 1 2 1 1 42 PHE HD1 . 42 . HD1 1 1
165 1 1 1 1 74 LEU HA . 74 . HA 1 1
165 1 2 1 1 80 TRP HB2 . 80 . HB2 1 1
166 1 1 1 1 74 LEU HA . 74 . HA 1 1
166 1 2 1 1 80 TRP HB3 . 80 . HB3 1 1
167 1 1 1 1 73 GLU HB3 . 73 . HB3 1 1
167 1 2 1 1 74 LEU HA . 74 . HA 1 1
168 1 1 1 1 61 PHE HA . 61 . HA 1 1
168 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1
169 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
169 1 2 1 1 61 PHE HA . 61 . HA 1 1
170 1 1 1 1 45 ILE HG13 . 45 . HG13 1 1
170 1 2 1 1 61 PHE HA . 61 . HA 1 1
171 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
171 1 2 1 1 37 GLU HA . 37 . HA 1 1
172 1 1 1 1 69 LYS HA . 69 . HA 1 1
172 1 2 1 1 69 LYS HG2 . 69 . HG2 1 1
173 1 1 1 1 69 LYS HA . 69 . HA 1 1
173 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
174 1 1 1 1 69 LYS HA . 69 . HA 1 1
174 1 2 1 1 72 GLN HB2 . 72 . HB2 1 1
175 1 1 1 1 34 GLU HA . 34 . HA 1 1
175 1 2 1 1 37 GLU HB3 . 37 . HB3 1 1
176 1 1 1 1 53 GLU HA . 53 . HA 1 1
176 1 2 1 1 53 GLU HG3 . 53 . HG3 1 1
177 1 1 1 1 45 ILE HA . 45 . HA 1 1
177 1 2 1 1 61 PHE HA . 61 . HA 1 1
178 1 1 1 1 87 TYR HA . 87 . HA 1 1
178 1 2 1 1 87 TYR HD1 . 87 . HD1 1 1
179 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
179 1 2 1 1 56 ILE HA . 56 . HA 1 1
180 1 1 1 1 23 LEU HB3 . 23 . HB3 1 1
180 1 2 1 1 56 ILE HA . 56 . HA 1 1
181 1 1 1 1 26 LEU HG . 26 . HG 1 1
181 1 2 1 1 56 ILE HA . 56 . HA 1 1
182 1 1 1 1 79 LYS HA . 79 . HA 1 1
182 1 2 1 1 79 LYS HG3 . 79 . HG3 1 1
183 1 1 1 1 79 LYS HA . 79 . HA 1 1
183 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
184 1 1 1 1 19 ARG HA . 19 . HA 1 1
184 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
185 1 1 1 1 72 GLN HA . 72 . HA 1 1
185 1 2 1 1 72 GLN HG2 . 72 . HG2 1 1
186 1 1 1 1 80 TRP HA . 80 . HA 1 1
186 1 2 1 1 83 ARG HD3 . 83 . HD3 1 1
187 1 1 1 1 33 ASP HA . 33 . HA 1 1
187 1 2 1 1 36 ARG H . 36 . HN 1 1
188 1 1 1 1 33 ASP HA . 33 . HA 1 1
188 1 2 1 1 36 ARG HD3 . 36 . HD3 1 1
189 1 1 1 1 33 ASP HA . 33 . HA 1 1
189 1 2 1 1 36 ARG HB3 . 36 . HB3 1 1
190 1 1 1 1 33 ASP HA . 33 . HA 1 1
190 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
191 1 1 1 1 18 CYS HA . 18 . HA 1 1
191 1 2 1 1 19 ARG HG3 . 19 . HG3 1 1
192 1 1 1 1 18 CYS HA . 18 . HA 1 1
192 1 2 1 1 64 ILE HB . 64 . HB 1 1
193 1 1 1 1 18 CYS HA . 18 . HA 1 1
193 1 2 1 1 64 ILE HG13 . 64 . HG13 1 1
194 1 1 1 1 18 CYS HA . 18 . HA 1 1
194 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
195 1 1 1 1 47 GLN HA . 47 . HA 1 1
195 1 2 1 1 47 GLN HG3 . 47 . HG3 1 1
196 1 1 1 1 58 PHE HA . 58 . HA 1 1
196 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
197 1 1 1 1 22 PHE HA . 22 . HA 1 1
197 1 2 1 1 58 PHE HA . 58 . HA 1 1
198 1 1 1 1 22 PHE HA . 22 . HA 1 1
198 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
199 1 1 1 1 22 PHE HA . 22 . HA 1 1
199 1 2 1 1 22 PHE HD1 . 22 . HD1 1 1
200 1 1 1 1 22 PHE HA . 22 . HA 1 1
200 1 2 1 1 22 PHE HE1 . 22 . HE1 1 1
201 1 1 1 1 39 LEU HA . 39 . HA 1 1
201 1 2 1 1 42 PHE HD1 . 42 . HD1 1 1
202 1 1 1 1 39 LEU HA . 39 . HA 1 1
202 1 2 1 1 42 PHE HE1 . 42 . HE1 1 1
203 1 1 1 1 14 GLN HA . 14 . HA 1 1
203 1 2 1 1 14 GLN HG3 . 14 . HG3 1 1
204 1 1 1 1 89 ARG HA . 89 . HA 1 1
204 1 2 1 1 89 ARG HD3 . 89 . HD3 1 1
205 1 1 1 1 83 ARG HA . 83 . HA 1 1
205 1 2 1 1 83 ARG HG3 . 83 . HG3 1 1
206 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
206 1 2 1 1 83 ARG HA . 83 . HA 1 1
207 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
207 1 2 1 1 83 ARG HA . 83 . HA 1 1
208 1 1 1 1 8 VAL HB . 8 . HB 1 1
208 1 2 1 1 9 LEU HA . 9 . HA 1 1
209 1 1 1 1 8 VAL HB . 8 . HB 1 1
209 1 2 1 1 10 LEU HA . 10 . HA 1 1
210 1 1 1 1 60 HIS HA . 60 . HA 1 1
210 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
211 1 1 1 1 37 GLU HB3 . 37 . HB3 1 1
211 1 2 1 1 38 ASP HA . 38 . HA 1 1
212 1 1 1 1 55 ASN HA . 55 . HA 1 1
212 1 2 1 1 56 ILE HG13 . 56 . HG13 1 1
213 1 1 1 1 65 ALA HA . 65 . HA 1 1
213 1 2 1 1 68 ILE HB . 68 . HB 1 1
214 1 1 1 1 84 ARG HA . 84 . HA 1 1
214 1 2 1 1 84 ARG HD2 . 84 . HD2 1 1
215 1 1 1 1 84 ARG HA . 84 . HA 1 1
215 1 2 1 1 84 ARG HD3 . 84 . HD3 1 1
216 1 1 1 1 54 ARG HA . 54 . HA 1 1
216 1 2 1 1 54 ARG HG3 . 54 . HG3 1 1
217 1 1 1 1 54 ARG HA . 54 . HA 1 1
217 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
218 1 1 1 1 49 LYS HA . 49 . HA 1 1
218 1 2 1 1 49 LYS HG3 . 49 . HG3 1 1
219 1 1 1 1 61 PHE HD1 . 61 . HD1 1 1
219 1 2 1 1 67 ALA HA . 67 . HA 1 1
220 1 1 1 1 66 ALA HA . 66 . HA 1 1
220 1 2 1 1 69 LYS HD3 . 69 . HD3 1 1
221 1 1 1 1 20 ASN HA . 20 . HA 1 1
221 1 2 1 1 60 HIS HB3 . 60 . HB3 1 1
222 1 1 1 1 20 ASN HA . 20 . HA 1 1
222 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
223 1 1 1 1 20 ASN HA . 20 . HA 1 1
223 1 2 1 1 60 HIS HA . 60 . HA 1 1
224 1 1 1 1 26 LEU HA . 26 . HA 1 1
224 1 2 1 1 83 ARG HG3 . 83 . HG3 1 1
225 1 1 1 1 75 PRO HD3 . 75 . HD3 1 1
225 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
226 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
226 1 2 1 1 75 PRO HD3 . 75 . HD3 1 1
227 1 1 1 1 74 LEU HB3 . 74 . HB3 1 1
227 1 2 1 1 75 PRO HD3 . 75 . HD3 1 1
228 1 1 1 1 39 LEU HA . 39 . HA 1 1
228 1 2 1 1 41 PRO HD3 . 41 . HD3 1 1
229 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
229 1 2 1 1 42 PHE HD1 . 42 . HD1 1 1
230 1 1 1 1 39 LEU HA . 39 . HA 1 1
230 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
231 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
231 1 2 1 1 63 ASN HA . 63 . HA 1 1
232 1 1 1 1 77 ASN HA . 77 . HA 1 1
232 1 2 1 1 78 PRO HD3 . 78 . HD3 1 1
233 1 1 1 1 77 ASN HB3 . 77 . HB3 1 1
233 1 2 1 1 78 PRO HD3 . 78 . HD3 1 1
234 1 1 1 1 77 ASN HA . 77 . HA 1 1
234 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
235 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
235 1 2 1 1 79 LYS HD2 . 79 . HD2 1 1
236 1 1 1 1 50 ILE HA . 50 . HA 1 1
236 1 2 1 1 57 ALA HA . 57 . HA 1 1
237 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
237 1 2 1 1 44 PRO HD3 . 44 . HD3 1 1
238 1 1 1 1 26 LEU HB3 . 26 . HB3 1 1
238 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
239 1 1 1 1 26 LEU HA . 26 . HA 1 1
239 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
240 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
240 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
241 1 1 1 1 27 PRO HD3 . 27 . HD3 1 1
241 1 2 1 1 83 ARG HD3 . 83 . HD3 1 1
242 1 1 1 1 27 PRO HD3 . 27 . HD3 1 1
242 1 2 1 1 30 ILE HB . 30 . HB 1 1
243 1 1 1 1 26 LEU HA . 26 . HA 1 1
243 1 2 1 1 27 PRO HD3 . 27 . HD3 1 1
244 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
244 1 2 1 1 27 PRO HD3 . 27 . HD3 1 1
245 1 1 1 1 25 ASN HA . 25 . HA 1 1
245 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
246 1 1 1 1 86 TYR HA . 86 . HA 1 1
246 1 2 1 1 86 TYR HD1 . 86 . HD1 1 1
247 1 1 1 1 73 GLU HA . 73 . HA 1 1
247 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
248 1 1 1 1 73 GLU HA . 73 . HA 1 1
248 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
249 1 1 1 1 73 GLU HA . 73 . HA 1 1
249 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
250 1 1 1 1 73 GLU HA . 73 . HA 1 1
250 1 2 1 1 76 LEU HG . 76 . HG 1 1
251 1 1 1 1 74 LEU HA . 74 . HA 1 1
251 1 2 1 1 74 LEU HG . 74 . HG 1 1
252 1 1 1 1 31 THR HA . 31 . HA 1 1
252 1 2 1 1 31 THR HB . 31 . HB 1 1
253 1 1 1 1 14 GLN HA . 14 . HA 1 1
253 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
254 1 1 1 1 80 TRP HA . 80 . HA 1 1
254 1 2 1 1 83 ARG HB3 . 83 . HB3 1 1
255 1 1 1 1 19 ARG HA . 19 . HA 1 1
255 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
256 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
256 1 2 1 1 80 TRP HA . 80 . HA 1 1
257 1 1 1 1 19 ARG HA . 19 . HA 1 1
257 1 2 1 1 19 ARG HD3 . 19 . HD3 1 1
258 1 1 1 1 23 LEU HA . 23 . HA 1 1
258 1 2 1 1 23 LEU HG . 23 . HG 1 1
259 1 1 1 1 26 LEU HA . 26 . HA 1 1
259 1 2 1 1 27 PRO HG2 . 27 . HG2 1 1
260 1 1 1 1 26 LEU HA . 26 . HA 1 1
260 1 2 1 1 27 PRO HG3 . 27 . HG3 1 1
261 1 1 1 1 32 GLU HA . 32 . HA 1 1
261 1 2 1 1 32 GLU HG3 . 32 . HG3 1 1
262 1 1 1 1 35 ILE HA . 35 . HA 1 1
262 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
263 1 1 1 1 37 GLU HA . 37 . HA 1 1
263 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
264 1 1 1 1 47 GLN HA . 47 . HA 1 1
264 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
265 1 1 1 1 47 GLN HB3 . 47 . HB3 1 1
265 1 2 1 1 60 HIS HB3 . 60 . HB3 1 1
266 1 1 1 1 47 GLN HB3 . 47 . HB3 1 1
266 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
267 1 1 1 1 84 ARG HA . 84 . HA 1 1
267 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
268 1 1 1 1 49 LYS HB3 . 49 . HB3 1 1
268 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
269 1 1 1 1 49 LYS HB3 . 49 . HB3 1 1
269 1 2 1 1 49 LYS HD3 . 49 . HD3 1 1
270 1 1 1 1 53 GLU HA . 53 . HA 1 1
270 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
271 1 1 1 1 54 ARG HA . 54 . HA 1 1
271 1 2 1 1 54 ARG HD3 . 54 . HD3 1 1
272 1 1 1 1 54 ARG HA . 54 . HA 1 1
272 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
273 1 1 1 1 56 ILE HA . 56 . HA 1 1
273 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
274 1 1 1 1 19 ARG HG2 . 19 . HG2 1 1
274 1 2 1 1 62 LEU HA . 62 . HA 1 1
275 1 1 1 1 68 ILE HB . 68 . HB 1 1
275 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
276 1 1 1 1 76 LEU HA . 76 . HA 1 1
276 1 2 1 1 76 LEU HG . 76 . HG 1 1
277 1 1 1 1 79 LYS HA . 79 . HA 1 1
277 1 2 1 1 79 LYS HD3 . 79 . HD3 1 1
278 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
278 1 2 1 1 79 LYS HD3 . 79 . HD3 1 1
279 1 1 1 1 82 LYS HA . 82 . HA 1 1
279 1 2 1 1 82 LYS HD3 . 82 . HD3 1 1
280 1 1 1 1 83 ARG HA . 83 . HA 1 1
280 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
281 1 1 1 1 26 LEU HG . 26 . HG 1 1
281 1 2 1 1 83 ARG HA . 83 . HA 1 1
282 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
282 1 2 1 1 82 LYS HD3 . 82 . HD3 1 1
283 1 1 1 1 82 LYS HB3 . 82 . HB3 1 1
283 1 2 1 1 82 LYS HD3 . 82 . HD3 1 1
284 1 1 1 1 83 ARG HA . 83 . HA 1 1
284 1 2 1 1 83 ARG HD2 . 83 . HD2 1 1
285 1 1 1 1 83 ARG HA . 83 . HA 1 1
285 1 2 1 1 83 ARG HD3 . 83 . HD3 1 1
286 1 1 1 1 83 ARG HB2 . 83 . HB2 1 1
286 1 2 1 1 83 ARG HD2 . 83 . HD2 1 1
287 1 1 1 1 83 ARG HB2 . 83 . HB2 1 1
287 1 2 1 1 83 ARG HD3 . 83 . HD3 1 1
288 1 1 1 1 83 ARG HB3 . 83 . HB3 1 1
288 1 2 1 1 83 ARG HD2 . 83 . HD2 1 1
289 1 1 1 1 84 ARG HB3 . 84 . HB3 1 1
289 1 2 1 1 84 ARG HG3 . 84 . HG3 1 1
290 1 1 1 1 89 ARG HA . 89 . HA 1 1
290 1 2 1 1 89 ARG HD2 . 89 . HD2 1 1
291 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
291 1 2 1 1 19 ARG HD3 . 19 . HD3 1 1
292 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
292 1 2 1 1 82 LYS HD2 . 82 . HD2 1 1
293 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
293 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
294 1 1 1 1 23 LEU HB3 . 23 . HB3 1 1
294 1 2 1 1 23 LEU HG . 23 . HG 1 1
295 1 1 1 1 34 GLU HA . 34 . HA 1 1
295 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
296 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
296 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
297 1 1 1 1 36 ARG HB3 . 36 . HB3 1 1
297 1 2 1 1 36 ARG HD3 . 36 . HD3 1 1
298 1 1 1 1 69 LYS HB3 . 69 . HB3 1 1
298 1 2 1 1 69 LYS HD2 . 69 . HD2 1 1
299 1 1 1 1 69 LYS HB2 . 69 . HB2 1 1
299 1 2 1 1 69 LYS HE2 . 69 . HE2 1 1
300 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
300 1 2 1 1 83 ARG HD3 . 83 . HD3 1 1
301 1 1 1 1 83 ARG HB3 . 83 . HB3 1 1
301 1 2 1 1 83 ARG HD3 . 83 . HD3 1 1
302 1 1 1 1 26 LEU HA . 26 . HA 1 1
302 1 2 1 1 83 ARG HD2 . 83 . HD2 1 1
303 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
303 1 2 1 1 84 ARG HD2 . 84 . HD2 1 1
304 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
304 1 2 1 1 84 ARG HD3 . 84 . HD3 1 1
305 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
305 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
306 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
306 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
307 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
307 1 2 1 1 84 ARG HG3 . 84 . HG3 1 1
308 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
308 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
309 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
309 1 2 1 1 55 ASN HB3 . 55 . HB3 1 1
310 1 1 1 1 26 LEU HB3 . 26 . HB3 1 1
310 1 2 1 1 27 PRO HD3 . 27 . HD3 1 1
311 1 1 1 1 26 LEU HB3 . 26 . HB3 1 1
311 1 2 1 1 83 ARG HD3 . 83 . HD3 1 1
312 1 1 1 1 70 ALA HA . 70 . HA 1 1
312 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
313 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
313 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
314 1 1 1 1 74 LEU HB3 . 74 . HB3 1 1
314 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
315 1 1 1 1 54 ARG HA . 54 . HA 1 1
315 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
316 1 1 1 1 50 ILE HA . 50 . HA 1 1
316 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
317 1 1 1 1 69 LYS HE3 . 69 . HE3 1 1
317 1 2 1 1 69 LYS HG3 . 69 . HG3 1 1
318 1 1 1 1 69 LYS HB3 . 69 . HB3 1 1
318 1 2 1 1 69 LYS HE3 . 69 . HE3 1 1
319 1 1 1 1 69 LYS HB2 . 69 . HB2 1 1
319 1 2 1 1 69 LYS HE3 . 69 . HE3 1 1
320 1 1 1 1 42 PHE HA . 42 . HA 1 1
320 1 2 1 1 69 LYS HE3 . 69 . HE3 1 1
321 1 1 1 1 69 LYS HA . 69 . HA 1 1
321 1 2 1 1 69 LYS HE3 . 69 . HE3 1 1
322 1 1 1 1 26 LEU HA . 26 . HA 1 1
322 1 2 1 1 26 LEU HG . 26 . HG 1 1
323 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
323 1 2 1 1 87 TYR HD1 . 87 . HD1 1 1
324 1 1 1 1 71 VAL HB . 71 . HB 1 1
324 1 2 1 1 87 TYR HE1 . 87 . HE1 1 1
325 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
325 1 2 1 1 87 TYR HE1 . 87 . HE1 1 1
326 1 1 1 1 68 ILE HG13 . 68 . HG13 1 1
326 1 2 1 1 87 TYR HE1 . 87 . HE1 1 1
327 1 1 1 1 68 ILE HA . 68 . HA 1 1
327 1 2 1 1 87 TYR HE1 . 87 . HE1 1 1
328 1 1 1 1 87 TYR HB3 . 87 . HB3 1 1
328 1 2 1 1 87 TYR HE1 . 87 . HE1 1 1
329 1 1 1 1 22 PHE HB3 . 22 . HB3 1 1
329 1 2 1 1 86 TYR HE1 . 86 . HE1 1 1
330 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
330 1 2 1 1 86 TYR HE1 . 86 . HE1 1 1
331 1 1 1 1 17 ALA HA . 17 . HA 1 1
331 1 2 1 1 87 TYR HD1 . 87 . HD1 1 1
332 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
332 1 2 1 1 87 TYR HD1 . 87 . HD1 1 1
333 1 1 1 1 86 TYR HB2 . 86 . HB2 1 1
333 1 2 1 1 86 TYR HE1 . 86 . HE1 1 1
334 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
334 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
335 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
335 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
336 1 1 1 1 20 ASN HB3 . 20 . HB3 1 1
336 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
337 1 1 1 1 19 ARG HA . 19 . HA 1 1
337 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1
338 1 1 1 1 45 ILE HG13 . 45 . HG13 1 1
338 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1
339 1 1 1 1 22 PHE HD1 . 22 . HD1 1 1
339 1 2 1 1 56 ILE HB . 56 . HB 1 1
340 1 1 1 1 22 PHE HD1 . 22 . HD1 1 1
340 1 2 1 1 58 PHE HA . 58 . HA 1 1
341 1 1 1 1 22 PHE HD1 . 22 . HD1 1 1
341 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
342 1 1 1 1 79 LYS HG2 . 79 . HG2 1 1
342 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
343 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
343 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
344 1 1 1 1 79 LYS HB3 . 79 . HB3 1 1
344 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
345 1 1 1 1 80 TRP HA . 80 . HA 1 1
345 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
346 1 1 1 1 87 TYR HB3 . 87 . HB3 1 1
346 1 2 1 1 87 TYR HD1 . 87 . HD1 1 1
347 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
347 1 2 1 1 86 TYR HD1 . 86 . HD1 1 1
348 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
348 1 2 1 1 42 PHE HE1 . 42 . HE1 1 1
349 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
349 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1
350 1 1 1 1 80 TRP HB2 . 80 . HB2 1 1
350 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
351 1 1 1 1 80 TRP HB2 . 80 . HB2 1 1
351 1 2 1 1 83 ARG HD3 . 83 . HD3 1 1
352 1 1 1 1 74 LEU HG . 74 . HG 1 1
352 1 2 1 1 80 TRP HB3 . 80 . HB3 1 1
353 1 1 1 1 42 PHE HD1 . 42 . HD1 1 1
353 1 2 1 1 69 LYS HG3 . 69 . HG3 1 1
354 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
354 1 2 1 1 42 PHE HD1 . 42 . HD1 1 1
355 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
355 1 2 1 1 42 PHE HD1 . 42 . HD1 1 1
356 1 1 1 1 42 PHE HD1 . 42 . HD1 1 1
356 1 2 1 1 70 ALA HA . 70 . HA 1 1
357 1 1 1 1 42 PHE HD1 . 42 . HD1 1 1
357 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
358 1 1 1 1 78 PRO HD3 . 78 . HD3 1 1
358 1 2 1 1 79 LYS H . 79 . HN 1 1
359 1 1 1 1 81 SER H . 81 . HN 1 1
359 1 2 1 1 82 LYS H . 82 . HN 1 1
360 1 1 1 1 80 TRP HA . 80 . HA 1 1
360 1 2 1 1 82 LYS H . 82 . HN 1 1
361 1 1 1 1 82 LYS H . 82 . HN 1 1
361 1 2 1 1 82 LYS HB3 . 82 . HB3 1 1
362 1 1 1 1 82 LYS H . 82 . HN 1 1
362 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
363 1 1 1 1 82 LYS H . 82 . HN 1 1
363 1 2 1 1 82 LYS HG3 . 82 . HG3 1 1
364 1 1 1 1 82 LYS H . 82 . HN 1 1
364 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
365 1 1 1 1 80 TRP H . 80 . HN 1 1
365 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
366 1 1 1 1 80 TRP H . 80 . HN 1 1
366 1 2 1 1 80 TRP HB3 . 80 . HB3 1 1
367 1 1 1 1 80 TRP H . 80 . HN 1 1
367 1 2 1 1 80 TRP HB2 . 80 . HB2 1 1
368 1 1 1 1 77 ASN HB3 . 77 . HB3 1 1
368 1 2 1 1 80 TRP H . 80 . HN 1 1
369 1 1 1 1 79 LYS HB3 . 79 . HB3 1 1
369 1 2 1 1 80 TRP H . 80 . HN 1 1
370 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
370 1 2 1 1 80 TRP H . 80 . HN 1 1
371 1 1 1 1 95 GLY H . 95 . HN 1 1
371 1 2 1 1 96 LEU H . 96 . HN 1 1
372 1 1 1 1 7 SER HA . 7 . HA 1 1
372 1 2 1 1 8 VAL H . 8 . HN 1 1
373 1 1 1 1 9 LEU HA . 9 . HA 1 1
373 1 2 1 1 10 LEU H . 10 . HN 1 1
374 1 1 1 1 8 VAL H . 8 . HN 1 1
374 1 2 1 1 8 VAL HB . 8 . HB 1 1
375 1 1 1 1 8 VAL HA . 8 . HA 1 1
375 1 2 1 1 9 LEU H . 9 . HN 1 1
376 1 1 1 1 8 VAL HB . 8 . HB 1 1
376 1 2 1 1 9 LEU H . 9 . HN 1 1
377 1 1 1 1 8 VAL HB . 8 . HB 1 1
377 1 2 1 1 11 ALA H . 11 . HN 1 1
378 1 1 1 1 9 LEU H . 9 . HN 1 1
378 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
379 1 1 1 1 11 ALA HA . 11 . HA 1 1
379 1 2 1 1 12 VAL H . 12 . HN 1 1
380 1 1 1 1 12 VAL H . 12 . HN 1 1
380 1 2 1 1 13 GLN H . 13 . HN 1 1
381 1 1 1 1 11 ALA HA . 11 . HA 1 1
381 1 2 1 1 13 GLN H . 13 . HN 1 1
382 1 1 1 1 12 VAL HA . 12 . HA 1 1
382 1 2 1 1 13 GLN H . 13 . HN 1 1
383 1 1 1 1 13 GLN HA . 13 . HA 1 1
383 1 2 1 1 14 GLN H . 14 . HN 1 1
384 1 1 1 1 14 GLN H . 14 . HN 1 1
384 1 2 1 1 14 GLN HB3 . 14 . HB3 1 1
385 1 1 1 1 14 GLN H . 14 . HN 1 1
385 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
386 1 1 1 1 15 SER HA . 15 . HA 1 1
386 1 2 1 1 16 GLY H . 16 . HN 1 1
387 1 1 1 1 17 ALA HA . 17 . HA 1 1
387 1 2 1 1 18 CYS H . 18 . HN 1 1
388 1 1 1 1 18 CYS HA . 18 . HA 1 1
388 1 2 1 1 19 ARG H . 19 . HN 1 1
389 1 1 1 1 19 ARG H . 19 . HN 1 1
389 1 2 1 1 19 ARG HB3 . 19 . HB3 1 1
390 1 1 1 1 19 ARG H . 19 . HN 1 1
390 1 2 1 1 19 ARG HG3 . 19 . HG3 1 1
391 1 1 1 1 19 ARG H . 19 . HN 1 1
391 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
392 1 1 1 1 19 ARG H . 19 . HN 1 1
392 1 2 1 1 20 ASN H . 20 . HN 1 1
393 1 1 1 1 18 CYS HA . 18 . HA 1 1
393 1 2 1 1 20 ASN H . 20 . HN 1 1
394 1 1 1 1 19 ARG HA . 19 . HA 1 1
394 1 2 1 1 20 ASN H . 20 . HN 1 1
395 1 1 1 1 20 ASN H . 20 . HN 1 1
395 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
396 1 1 1 1 20 ASN H . 20 . HN 1 1
396 1 2 1 1 20 ASN HB3 . 20 . HB3 1 1
397 1 1 1 1 71 VAL H . 71 . HN 1 1
397 1 2 1 1 71 VAL HB . 71 . HB 1 1
398 1 1 1 1 20 ASN HA . 20 . HA 1 1
398 1 2 1 1 21 VAL H . 21 . HN 1 1
399 1 1 1 1 21 VAL H . 21 . HN 1 1
399 1 2 1 1 60 HIS HA . 60 . HA 1 1
400 1 1 1 1 20 ASN HB3 . 20 . HB3 1 1
400 1 2 1 1 21 VAL H . 21 . HN 1 1
401 1 1 1 1 21 VAL H . 21 . HN 1 1
401 1 2 1 1 21 VAL HB . 21 . HB 1 1
402 1 1 1 1 21 VAL H . 21 . HN 1 1
402 1 2 1 1 59 VAL HB . 59 . HB 1 1
403 1 1 1 1 22 PHE H . 22 . HN 1 1
403 1 2 1 1 86 TYR H . 86 . HN 1 1
404 1 1 1 1 22 PHE H . 22 . HN 1 1
404 1 2 1 1 22 PHE HD1 . 22 . HD1 1 1
405 1 1 1 1 21 VAL HA . 21 . HA 1 1
405 1 2 1 1 22 PHE H . 22 . HN 1 1
406 1 1 1 1 22 PHE H . 22 . HN 1 1
406 1 2 1 1 22 PHE HB3 . 22 . HB3 1 1
407 1 1 1 1 22 PHE H . 22 . HN 1 1
407 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
408 1 1 1 1 21 VAL HB . 21 . HB 1 1
408 1 2 1 1 22 PHE H . 22 . HN 1 1
409 1 1 1 1 23 LEU H . 23 . HN 1 1
409 1 2 1 1 58 PHE HA . 58 . HA 1 1
410 1 1 1 1 22 PHE HA . 22 . HA 1 1
410 1 2 1 1 23 LEU H . 23 . HN 1 1
411 1 1 1 1 22 PHE HB3 . 22 . HB3 1 1
411 1 2 1 1 23 LEU H . 23 . HN 1 1
412 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
412 1 2 1 1 23 LEU H . 23 . HN 1 1
413 1 1 1 1 23 LEU H . 23 . HN 1 1
413 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
414 1 1 1 1 23 LEU H . 23 . HN 1 1
414 1 2 1 1 23 LEU HG . 23 . HG 1 1
415 1 1 1 1 23 LEU H . 23 . HN 1 1
415 1 2 1 1 23 LEU HB3 . 23 . HB3 1 1
416 1 1 1 1 23 LEU HA . 23 . HA 1 1
416 1 2 1 1 24 GLY H . 24 . HN 1 1
417 1 1 1 1 24 GLY H . 24 . HN 1 1
417 1 2 1 1 84 ARG HB3 . 84 . HB3 1 1
418 1 1 1 1 24 GLY H . 24 . HN 1 1
418 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
419 1 1 1 1 23 LEU HB3 . 23 . HB3 1 1
419 1 2 1 1 24 GLY H . 24 . HN 1 1
420 1 1 1 1 24 GLY H . 24 . HN 1 1
420 1 2 1 1 84 ARG HA . 84 . HA 1 1
421 1 1 1 1 25 ASN H . 25 . HN 1 1
421 1 2 1 1 56 ILE HA . 56 . HA 1 1
422 1 1 1 1 25 ASN H . 25 . HN 1 1
422 1 2 1 1 25 ASN HA . 25 . HA 1 1
423 1 1 1 1 25 ASN H . 25 . HN 1 1
423 1 2 1 1 25 ASN HB3 . 25 . HB3 1 1
424 1 1 1 1 25 ASN H . 25 . HN 1 1
424 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
425 1 1 1 1 25 ASN H . 25 . HN 1 1
425 1 2 1 1 26 LEU H . 26 . HN 1 1
426 1 1 1 1 26 LEU H . 26 . HN 1 1
426 1 2 1 1 56 ILE HA . 56 . HA 1 1
427 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
427 1 2 1 1 26 LEU H . 26 . HN 1 1
428 1 1 1 1 25 ASN HA . 25 . HA 1 1
428 1 2 1 1 26 LEU H . 26 . HN 1 1
429 1 1 1 1 26 LEU H . 26 . HN 1 1
429 1 2 1 1 55 ASN HB3 . 55 . HB3 1 1
430 1 1 1 1 26 LEU H . 26 . HN 1 1
430 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
431 1 1 1 1 26 LEU H . 26 . HN 1 1
431 1 2 1 1 26 LEU HG . 26 . HG 1 1
432 1 1 1 1 26 LEU H . 26 . HN 1 1
432 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
433 1 1 1 1 27 PRO HA . 27 . HA 1 1
433 1 2 1 1 28 ASN H . 28 . HN 1 1
434 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
434 1 2 1 1 28 ASN H . 28 . HN 1 1
435 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
435 1 2 1 1 28 ASN H . 28 . HN 1 1
436 1 1 1 1 27 PRO HB3 . 27 . HB3 1 1
436 1 2 1 1 28 ASN H . 28 . HN 1 1
437 1 1 1 1 29 GLY H . 29 . HN 1 1
437 1 2 1 1 30 ILE H . 30 . HN 1 1
438 1 1 1 1 28 ASN HA . 28 . HA 1 1
438 1 2 1 1 29 GLY H . 29 . HN 1 1
439 1 1 1 1 29 GLY H . 29 . HN 1 1
439 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
440 1 1 1 1 28 ASN HA . 28 . HA 1 1
440 1 2 1 1 30 ILE H . 30 . HN 1 1
441 1 1 1 1 30 ILE H . 30 . HN 1 1
441 1 2 1 1 30 ILE HA . 30 . HA 1 1
442 1 1 1 1 29 GLY HA3 . 29 . HA2 1 1
442 1 2 1 1 30 ILE H . 30 . HN 1 1
443 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
443 1 2 1 1 30 ILE H . 30 . HN 1 1
444 1 1 1 1 30 ILE H . 30 . HN 1 1
444 1 2 1 1 30 ILE HB . 30 . HB 1 1
445 1 1 1 1 30 ILE HA . 30 . HA 1 1
445 1 2 1 1 31 THR H . 31 . HN 1 1
446 1 1 1 1 30 ILE HG13 . 30 . HG13 1 1
446 1 2 1 1 31 THR H . 31 . HN 1 1
447 1 1 1 1 68 ILE HA . 68 . HA 1 1
447 1 2 1 1 72 GLN H . 72 . HN 1 1
448 1 1 1 1 69 LYS HA . 69 . HA 1 1
448 1 2 1 1 72 GLN H . 72 . HN 1 1
449 1 1 1 1 72 GLN H . 72 . HN 1 1
449 1 2 1 1 72 GLN HG3 . 72 . HG3 1 1
450 1 1 1 1 72 GLN H . 72 . HN 1 1
450 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
451 1 1 1 1 72 GLN H . 72 . HN 1 1
451 1 2 1 1 72 GLN HG2 . 72 . HG2 1 1
452 1 1 1 1 72 GLN H . 72 . HN 1 1
452 1 2 1 1 72 GLN HB2 . 72 . HB2 1 1
453 1 1 1 1 72 GLN H . 72 . HN 1 1
453 1 2 1 1 72 GLN HB3 . 72 . HB3 1 1
454 1 1 1 1 71 VAL HB . 71 . HB 1 1
454 1 2 1 1 72 GLN H . 72 . HN 1 1
455 1 1 1 1 31 THR HA . 31 . HA 1 1
455 1 2 1 1 32 GLU H . 32 . HN 1 1
456 1 1 1 1 32 GLU H . 32 . HN 1 1
456 1 2 1 1 32 GLU HA . 32 . HA 1 1
457 1 1 1 1 32 GLU H . 32 . HN 1 1
457 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
458 1 1 1 1 32 GLU H . 32 . HN 1 1
458 1 2 1 1 32 GLU HG3 . 32 . HG3 1 1
459 1 1 1 1 32 GLU H . 32 . HN 1 1
459 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
460 1 1 1 1 32 GLU H . 32 . HN 1 1
460 1 2 1 1 32 GLU HB3 . 32 . HB3 1 1
461 1 1 1 1 32 GLU H . 32 . HN 1 1
461 1 2 1 1 33 ASP H . 33 . HN 1 1
462 1 1 1 1 33 ASP H . 33 . HN 1 1
462 1 2 1 1 33 ASP HA . 33 . HA 1 1
463 1 1 1 1 33 ASP H . 33 . HN 1 1
463 1 2 1 1 33 ASP HB3 . 33 . HB3 1 1
464 1 1 1 1 33 ASP H . 33 . HN 1 1
464 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
465 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
465 1 2 1 1 33 ASP H . 33 . HN 1 1
466 1 1 1 1 33 ASP H . 33 . HN 1 1
466 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
467 1 1 1 1 34 GLU H . 34 . HN 1 1
467 1 2 1 1 36 ARG H . 36 . HN 1 1
468 1 1 1 1 33 ASP H . 33 . HN 1 1
468 1 2 1 1 34 GLU H . 34 . HN 1 1
469 1 1 1 1 33 ASP HA . 33 . HA 1 1
469 1 2 1 1 34 GLU H . 34 . HN 1 1
470 1 1 1 1 34 GLU H . 34 . HN 1 1
470 1 2 1 1 34 GLU HA . 34 . HA 1 1
471 1 1 1 1 32 GLU HA . 32 . HA 1 1
471 1 2 1 1 34 GLU H . 34 . HN 1 1
472 1 1 1 1 33 ASP HB3 . 33 . HB3 1 1
472 1 2 1 1 34 GLU H . 34 . HN 1 1
473 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
473 1 2 1 1 34 GLU H . 34 . HN 1 1
474 1 1 1 1 34 GLU H . 34 . HN 1 1
474 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
475 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
475 1 2 1 1 34 GLU H . 34 . HN 1 1
476 1 1 1 1 35 ILE H . 35 . HN 1 1
476 1 2 1 1 35 ILE HA . 35 . HA 1 1
477 1 1 1 1 32 GLU HA . 32 . HA 1 1
477 1 2 1 1 35 ILE H . 35 . HN 1 1
478 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
478 1 2 1 1 35 ILE H . 35 . HN 1 1
479 1 1 1 1 35 ILE H . 35 . HN 1 1
479 1 2 1 1 35 ILE HB . 35 . HB 1 1
480 1 1 1 1 35 ILE H . 35 . HN 1 1
480 1 2 1 1 35 ILE HG13 . 35 . HG13 1 1
481 1 1 1 1 35 ILE H . 35 . HN 1 1
481 1 2 1 1 36 ARG H . 36 . HN 1 1
482 1 1 1 1 32 GLU HA . 32 . HA 1 1
482 1 2 1 1 36 ARG H . 36 . HN 1 1
483 1 1 1 1 36 ARG H . 36 . HN 1 1
483 1 2 1 1 36 ARG HA . 36 . HA 1 1
484 1 1 1 1 36 ARG H . 36 . HN 1 1
484 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
485 1 1 1 1 36 ARG H . 36 . HN 1 1
485 1 2 1 1 36 ARG HB3 . 36 . HB3 1 1
486 1 1 1 1 36 ARG H . 36 . HN 1 1
486 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
487 1 1 1 1 36 ARG H . 36 . HN 1 1
487 1 2 1 1 36 ARG HG3 . 36 . HG3 1 1
488 1 1 1 1 36 ARG HG3 . 36 . HG3 1 1
488 1 2 1 1 37 GLU H . 37 . HN 1 1
489 1 1 1 1 36 ARG H . 36 . HN 1 1
489 1 2 1 1 37 GLU H . 37 . HN 1 1
490 1 1 1 1 37 GLU H . 37 . HN 1 1
490 1 2 1 1 39 LEU H . 39 . HN 1 1
491 1 1 1 1 35 ILE H . 35 . HN 1 1
491 1 2 1 1 37 GLU H . 37 . HN 1 1
492 1 1 1 1 37 GLU H . 37 . HN 1 1
492 1 2 1 1 38 ASP H . 38 . HN 1 1
493 1 1 1 1 61 PHE HA . 61 . HA 1 1
493 1 2 1 1 62 LEU H . 62 . HN 1 1
494 1 1 1 1 45 ILE HA . 45 . HA 1 1
494 1 2 1 1 62 LEU H . 62 . HN 1 1
495 1 1 1 1 33 ASP HA . 33 . HA 1 1
495 1 2 1 1 37 GLU H . 37 . HN 1 1
496 1 1 1 1 37 GLU H . 37 . HN 1 1
496 1 2 1 1 37 GLU HA . 37 . HA 1 1
497 1 1 1 1 61 PHE HB3 . 61 . HB3 1 1
497 1 2 1 1 62 LEU H . 62 . HN 1 1
498 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
498 1 2 1 1 62 LEU H . 62 . HN 1 1
499 1 1 1 1 37 GLU H . 37 . HN 1 1
499 1 2 1 1 37 GLU HB3 . 37 . HB3 1 1
500 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
500 1 2 1 1 37 GLU H . 37 . HN 1 1
501 1 1 1 1 62 LEU H . 62 . HN 1 1
501 1 2 1 1 62 LEU HG . 62 . HG 1 1
502 1 1 1 1 35 ILE HA . 35 . HA 1 1
502 1 2 1 1 38 ASP H . 38 . HN 1 1
503 1 1 1 1 36 ARG HA . 36 . HA 1 1
503 1 2 1 1 38 ASP H . 38 . HN 1 1
504 1 1 1 1 38 ASP H . 38 . HN 1 1
504 1 2 1 1 41 PRO HD3 . 41 . HD3 1 1
505 1 1 1 1 38 ASP H . 38 . HN 1 1
505 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
506 1 1 1 1 38 ASP H . 38 . HN 1 1
506 1 2 1 1 38 ASP HB3 . 38 . HB3 1 1
507 1 1 1 1 38 ASP H . 38 . HN 1 1
507 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
508 1 1 1 1 54 ARG H . 54 . HN 1 1
508 1 2 1 1 55 ASN HA . 55 . HA 1 1
509 1 1 1 1 53 GLU HA . 53 . HA 1 1
509 1 2 1 1 54 ARG H . 54 . HN 1 1
510 1 1 1 1 51 VAL HB . 51 . HB 1 1
510 1 2 1 1 54 ARG H . 54 . HN 1 1
511 1 1 1 1 54 ARG H . 54 . HN 1 1
511 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
512 1 1 1 1 38 ASP H . 38 . HN 1 1
512 1 2 1 1 39 LEU H . 39 . HN 1 1
513 1 1 1 1 36 ARG HA . 36 . HA 1 1
513 1 2 1 1 39 LEU H . 39 . HN 1 1
514 1 1 1 1 39 LEU H . 39 . HN 1 1
514 1 2 1 1 41 PRO HD3 . 41 . HD3 1 1
515 1 1 1 1 39 LEU H . 39 . HN 1 1
515 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
516 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
516 1 2 1 1 39 LEU H . 39 . HN 1 1
517 1 1 1 1 38 ASP HB3 . 38 . HB3 1 1
517 1 2 1 1 39 LEU H . 39 . HN 1 1
518 1 1 1 1 39 LEU H . 39 . HN 1 1
518 1 2 1 1 39 LEU HB3 . 39 . HB3 1 1
519 1 1 1 1 39 LEU H . 39 . HN 1 1
519 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
520 1 1 1 1 39 LEU H . 39 . HN 1 1
520 1 2 1 1 40 GLU H . 40 . HN 1 1
521 1 1 1 1 38 ASP H . 38 . HN 1 1
521 1 2 1 1 40 GLU H . 40 . HN 1 1
522 1 1 1 1 37 GLU HA . 37 . HA 1 1
522 1 2 1 1 40 GLU H . 40 . HN 1 1
523 1 1 1 1 40 GLU H . 40 . HN 1 1
523 1 2 1 1 41 PRO HD3 . 41 . HD3 1 1
524 1 1 1 1 40 GLU H . 40 . HN 1 1
524 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
525 1 1 1 1 40 GLU H . 40 . HN 1 1
525 1 2 1 1 40 GLU HB3 . 40 . HB3 1 1
526 1 1 1 1 40 GLU H . 40 . HN 1 1
526 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
527 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
527 1 2 1 1 40 GLU H . 40 . HN 1 1
528 1 1 1 1 40 GLU H . 40 . HN 1 1
528 1 2 1 1 41 PRO HG3 . 41 . HG3 1 1
529 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
529 1 2 1 1 40 GLU H . 40 . HN 1 1
530 1 1 1 1 42 PHE H . 42 . HN 1 1
530 1 2 1 1 42 PHE HD1 . 42 . HD1 1 1
531 1 1 1 1 42 PHE H . 42 . HN 1 1
531 1 2 1 1 42 PHE HE1 . 42 . HE1 1 1
532 1 1 1 1 39 LEU HA . 39 . HA 1 1
532 1 2 1 1 42 PHE H . 42 . HN 1 1
533 1 1 1 1 41 PRO HD3 . 41 . HD3 1 1
533 1 2 1 1 42 PHE H . 42 . HN 1 1
534 1 1 1 1 42 PHE H . 42 . HN 1 1
534 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
535 1 1 1 1 42 PHE H . 42 . HN 1 1
535 1 2 1 1 42 PHE HB3 . 42 . HB3 1 1
536 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
536 1 2 1 1 42 PHE H . 42 . HN 1 1
537 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
537 1 2 1 1 42 PHE H . 42 . HN 1 1
538 1 1 1 1 41 PRO HB3 . 41 . HB3 1 1
538 1 2 1 1 42 PHE H . 42 . HN 1 1
539 1 1 1 1 40 GLU HA . 40 . HA 1 1
539 1 2 1 1 42 PHE H . 42 . HN 1 1
540 1 1 1 1 40 GLU HA . 40 . HA 1 1
540 1 2 1 1 43 GLY H . 43 . HN 1 1
541 1 1 1 1 42 PHE HD1 . 42 . HD1 1 1
541 1 2 1 1 43 GLY H . 43 . HN 1 1
542 1 1 1 1 42 PHE HA . 42 . HA 1 1
542 1 2 1 1 43 GLY H . 43 . HN 1 1
543 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
543 1 2 1 1 43 GLY H . 43 . HN 1 1
544 1 1 1 1 44 PRO HA . 44 . HA 1 1
544 1 2 1 1 45 ILE H . 45 . HN 1 1
545 1 1 1 1 44 PRO HB3 . 44 . HB3 1 1
545 1 2 1 1 45 ILE H . 45 . HN 1 1
546 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
546 1 2 1 1 45 ILE H . 45 . HN 1 1
547 1 1 1 1 45 ILE H . 45 . HN 1 1
547 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
548 1 1 1 1 45 ILE H . 45 . HN 1 1
548 1 2 1 1 45 ILE HB . 45 . HB 1 1
549 1 1 1 1 45 ILE H . 45 . HN 1 1
549 1 2 1 1 45 ILE HG13 . 45 . HG13 1 1
550 1 1 1 1 46 ASP H . 46 . HN 1 1
550 1 2 1 1 61 PHE HA . 61 . HA 1 1
551 1 1 1 1 45 ILE HA . 45 . HA 1 1
551 1 2 1 1 46 ASP H . 46 . HN 1 1
552 1 1 1 1 46 ASP H . 46 . HN 1 1
552 1 2 1 1 46 ASP HB3 . 46 . HB3 1 1
553 1 1 1 1 46 ASP H . 46 . HN 1 1
553 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
554 1 1 1 1 45 ILE HB . 45 . HB 1 1
554 1 2 1 1 46 ASP H . 46 . HN 1 1
555 1 1 1 1 46 ASP H . 46 . HN 1 1
555 1 2 1 1 47 GLN H . 47 . HN 1 1
556 1 1 1 1 47 GLN H . 47 . HN 1 1
556 1 2 1 1 60 HIS H . 60 . HN 1 1
557 1 1 1 1 46 ASP HA . 46 . HA 1 1
557 1 2 1 1 47 GLN H . 47 . HN 1 1
558 1 1 1 1 45 ILE HA . 45 . HA 1 1
558 1 2 1 1 47 GLN H . 47 . HN 1 1
559 1 1 1 1 47 GLN H . 47 . HN 1 1
559 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
560 1 1 1 1 47 GLN H . 47 . HN 1 1
560 1 2 1 1 60 HIS HB3 . 60 . HB3 1 1
561 1 1 1 1 46 ASP HB3 . 46 . HB3 1 1
561 1 2 1 1 47 GLN H . 47 . HN 1 1
562 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
562 1 2 1 1 47 GLN H . 47 . HN 1 1
563 1 1 1 1 47 GLN H . 47 . HN 1 1
563 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
564 1 1 1 1 45 ILE HB . 45 . HB 1 1
564 1 2 1 1 47 GLN H . 47 . HN 1 1
565 1 1 1 1 47 GLN HA . 47 . HA 1 1
565 1 2 1 1 48 ILE H . 48 . HN 1 1
566 1 1 1 1 47 GLN HG2 . 47 . HG2 1 1
566 1 2 1 1 48 ILE H . 48 . HN 1 1
567 1 1 1 1 47 GLN HB3 . 47 . HB3 1 1
567 1 2 1 1 48 ILE H . 48 . HN 1 1
568 1 1 1 1 48 ILE H . 48 . HN 1 1
568 1 2 1 1 48 ILE HB . 48 . HB 1 1
569 1 1 1 1 49 LYS H . 49 . HN 1 1
569 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
570 1 1 1 1 49 LYS H . 49 . HN 1 1
570 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
571 1 1 1 1 49 LYS H . 49 . HN 1 1
571 1 2 1 1 49 LYS HB3 . 49 . HB3 1 1
572 1 1 1 1 49 LYS H . 49 . HN 1 1
572 1 2 1 1 50 ILE HG13 . 50 . HG13 1 1
573 1 1 1 1 50 ILE H . 50 . HN 1 1
573 1 2 1 1 57 ALA HA . 57 . HA 1 1
574 1 1 1 1 49 LYS HA . 49 . HA 1 1
574 1 2 1 1 50 ILE H . 50 . HN 1 1
575 1 1 1 1 49 LYS HB3 . 49 . HB3 1 1
575 1 2 1 1 50 ILE H . 50 . HN 1 1
576 1 1 1 1 50 ILE H . 50 . HN 1 1
576 1 2 1 1 50 ILE HB . 50 . HB 1 1
577 1 1 1 1 50 ILE H . 50 . HN 1 1
577 1 2 1 1 50 ILE HG13 . 50 . HG13 1 1
578 1 1 1 1 49 LYS HG3 . 49 . HG3 1 1
578 1 2 1 1 50 ILE H . 50 . HN 1 1
579 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
579 1 2 1 1 50 ILE H . 50 . HN 1 1
580 1 1 1 1 51 VAL H . 51 . HN 1 1
580 1 2 1 1 57 ALA HA . 57 . HA 1 1
581 1 1 1 1 50 ILE HA . 50 . HA 1 1
581 1 2 1 1 51 VAL H . 51 . HN 1 1
582 1 1 1 1 51 VAL H . 51 . HN 1 1
582 1 2 1 1 51 VAL HB . 51 . HB 1 1
583 1 1 1 1 51 VAL H . 51 . HN 1 1
583 1 2 1 1 56 ILE HG13 . 56 . HG13 1 1
584 1 1 1 1 52 THR H . 52 . HN 1 1
584 1 2 1 1 53 GLU H . 53 . HN 1 1
585 1 1 1 1 51 VAL H . 51 . HN 1 1
585 1 2 1 1 52 THR H . 52 . HN 1 1
586 1 1 1 1 51 VAL HA . 51 . HA 1 1
586 1 2 1 1 52 THR H . 52 . HN 1 1
587 1 1 1 1 52 THR H . 52 . HN 1 1
587 1 2 1 1 52 THR HB . 52 . HB 1 1
588 1 1 1 1 51 VAL HB . 51 . HB 1 1
588 1 2 1 1 52 THR H . 52 . HN 1 1
589 1 1 1 1 53 GLU H . 53 . HN 1 1
589 1 2 1 1 55 ASN H . 55 . HN 1 1
590 1 1 1 1 53 GLU H . 53 . HN 1 1
590 1 2 1 1 54 ARG H . 54 . HN 1 1
591 1 1 1 1 51 VAL HA . 51 . HA 1 1
591 1 2 1 1 53 GLU H . 53 . HN 1 1
592 1 1 1 1 53 GLU H . 53 . HN 1 1
592 1 2 1 1 53 GLU HA . 53 . HA 1 1
593 1 1 1 1 53 GLU H . 53 . HN 1 1
593 1 2 1 1 53 GLU HG3 . 53 . HG3 1 1
594 1 1 1 1 53 GLU H . 53 . HN 1 1
594 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
595 1 1 1 1 54 ARG H . 54 . HN 1 1
595 1 2 1 1 55 ASN H . 55 . HN 1 1
596 1 1 1 1 55 ASN H . 55 . HN 1 1
596 1 2 1 1 56 ILE H . 56 . HN 1 1
597 1 1 1 1 54 ARG HA . 54 . HA 1 1
597 1 2 1 1 55 ASN H . 55 . HN 1 1
598 1 1 1 1 55 ASN H . 55 . HN 1 1
598 1 2 1 1 55 ASN HA . 55 . HA 1 1
599 1 1 1 1 53 GLU HA . 53 . HA 1 1
599 1 2 1 1 55 ASN H . 55 . HN 1 1
600 1 1 1 1 55 ASN H . 55 . HN 1 1
600 1 2 1 1 55 ASN HB3 . 55 . HB3 1 1
601 1 1 1 1 55 ASN H . 55 . HN 1 1
601 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
602 1 1 1 1 51 VAL HB . 51 . HB 1 1
602 1 2 1 1 55 ASN H . 55 . HN 1 1
603 1 1 1 1 54 ARG HB3 . 54 . HB3 1 1
603 1 2 1 1 55 ASN H . 55 . HN 1 1
604 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
604 1 2 1 1 55 ASN H . 55 . HN 1 1
605 1 1 1 1 55 ASN H . 55 . HN 1 1
605 1 2 1 1 56 ILE HG13 . 56 . HG13 1 1
606 1 1 1 1 51 VAL H . 51 . HN 1 1
606 1 2 1 1 56 ILE H . 56 . HN 1 1
607 1 1 1 1 55 ASN HA . 55 . HA 1 1
607 1 2 1 1 56 ILE H . 56 . HN 1 1
608 1 1 1 1 55 ASN HB3 . 55 . HB3 1 1
608 1 2 1 1 56 ILE H . 56 . HN 1 1
609 1 1 1 1 51 VAL HB . 51 . HB 1 1
609 1 2 1 1 56 ILE H . 56 . HN 1 1
610 1 1 1 1 56 ILE H . 56 . HN 1 1
610 1 2 1 1 56 ILE HB . 56 . HB 1 1
611 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
611 1 2 1 1 56 ILE H . 56 . HN 1 1
612 1 1 1 1 56 ILE H . 56 . HN 1 1
612 1 2 1 1 56 ILE HG13 . 56 . HG13 1 1
613 1 1 1 1 23 LEU H . 23 . HN 1 1
613 1 2 1 1 57 ALA H . 57 . HN 1 1
614 1 1 1 1 56 ILE HA . 56 . HA 1 1
614 1 2 1 1 57 ALA H . 57 . HN 1 1
615 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
615 1 2 1 1 57 ALA H . 57 . HN 1 1
616 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
616 1 2 1 1 57 ALA H . 57 . HN 1 1
617 1 1 1 1 56 ILE HB . 56 . HB 1 1
617 1 2 1 1 57 ALA H . 57 . HN 1 1
618 1 1 1 1 23 LEU HB3 . 23 . HB3 1 1
618 1 2 1 1 57 ALA H . 57 . HN 1 1
619 1 1 1 1 56 ILE HG13 . 56 . HG13 1 1
619 1 2 1 1 57 ALA H . 57 . HN 1 1
620 1 1 1 1 58 PHE H . 58 . HN 1 1
620 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
621 1 1 1 1 57 ALA HA . 57 . HA 1 1
621 1 2 1 1 58 PHE H . 58 . HN 1 1
622 1 1 1 1 50 ILE HA . 50 . HA 1 1
622 1 2 1 1 58 PHE H . 58 . HN 1 1
623 1 1 1 1 58 PHE H . 58 . HN 1 1
623 1 2 1 1 58 PHE HB3 . 58 . HB3 1 1
624 1 1 1 1 58 PHE H . 58 . HN 1 1
624 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
625 1 1 1 1 49 LYS HB3 . 49 . HB3 1 1
625 1 2 1 1 58 PHE H . 58 . HN 1 1
626 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
626 1 2 1 1 58 PHE H . 58 . HN 1 1
627 1 1 1 1 21 VAL H . 21 . HN 1 1
627 1 2 1 1 59 VAL H . 59 . HN 1 1
628 1 1 1 1 58 PHE HA . 58 . HA 1 1
628 1 2 1 1 59 VAL H . 59 . HN 1 1
629 1 1 1 1 22 PHE HA . 22 . HA 1 1
629 1 2 1 1 59 VAL H . 59 . HN 1 1
630 1 1 1 1 58 PHE HB3 . 58 . HB3 1 1
630 1 2 1 1 59 VAL H . 59 . HN 1 1
631 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
631 1 2 1 1 59 VAL H . 59 . HN 1 1
632 1 1 1 1 21 VAL HB . 21 . HB 1 1
632 1 2 1 1 59 VAL H . 59 . HN 1 1
633 1 1 1 1 59 VAL H . 59 . HN 1 1
633 1 2 1 1 59 VAL HB . 59 . HB 1 1
634 1 1 1 1 60 HIS H . 60 . HN 1 1
634 1 2 1 1 61 PHE H . 61 . HN 1 1
635 1 1 1 1 47 GLN HA . 47 . HA 1 1
635 1 2 1 1 60 HIS H . 60 . HN 1 1
636 1 1 1 1 59 VAL HA . 59 . HA 1 1
636 1 2 1 1 60 HIS H . 60 . HN 1 1
637 1 1 1 1 60 HIS H . 60 . HN 1 1
637 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
638 1 1 1 1 60 HIS H . 60 . HN 1 1
638 1 2 1 1 60 HIS HB3 . 60 . HB3 1 1
639 1 1 1 1 47 GLN HB3 . 47 . HB3 1 1
639 1 2 1 1 60 HIS H . 60 . HN 1 1
640 1 1 1 1 59 VAL HB . 59 . HB 1 1
640 1 2 1 1 60 HIS H . 60 . HN 1 1
641 1 1 1 1 61 PHE H . 61 . HN 1 1
641 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1
642 1 1 1 1 20 ASN HA . 20 . HA 1 1
642 1 2 1 1 61 PHE H . 61 . HN 1 1
643 1 1 1 1 60 HIS HA . 60 . HA 1 1
643 1 2 1 1 61 PHE H . 61 . HN 1 1
644 1 1 1 1 61 PHE H . 61 . HN 1 1
644 1 2 1 1 61 PHE HB3 . 61 . HB3 1 1
645 1 1 1 1 60 HIS HB3 . 60 . HB3 1 1
645 1 2 1 1 61 PHE H . 61 . HN 1 1
646 1 1 1 1 61 PHE H . 61 . HN 1 1
646 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
647 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
647 1 2 1 1 61 PHE H . 61 . HN 1 1
648 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
648 1 2 1 1 61 PHE H . 61 . HN 1 1
649 1 1 1 1 62 LEU H . 62 . HN 1 1
649 1 2 1 1 63 ASN H . 63 . HN 1 1
650 1 1 1 1 72 GLN H . 72 . HN 1 1
650 1 2 1 1 73 GLU H . 73 . HN 1 1
651 1 1 1 1 61 PHE HA . 61 . HA 1 1
651 1 2 1 1 63 ASN H . 63 . HN 1 1
652 1 1 1 1 69 LYS HA . 69 . HA 1 1
652 1 2 1 1 73 GLU H . 73 . HN 1 1
653 1 1 1 1 61 PHE HB3 . 61 . HB3 1 1
653 1 2 1 1 63 ASN H . 63 . HN 1 1
654 1 1 1 1 71 VAL HA . 71 . HA 1 1
654 1 2 1 1 73 GLU H . 73 . HN 1 1
655 1 1 1 1 73 GLU H . 73 . HN 1 1
655 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
656 1 1 1 1 63 ASN H . 63 . HN 1 1
656 1 2 1 1 63 ASN HB3 . 63 . HB3 1 1
657 1 1 1 1 63 ASN H . 63 . HN 1 1
657 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
658 1 1 1 1 73 GLU H . 73 . HN 1 1
658 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
659 1 1 1 1 72 GLN HB2 . 72 . HB2 1 1
659 1 2 1 1 73 GLU H . 73 . HN 1 1
660 1 1 1 1 73 GLU H . 73 . HN 1 1
660 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
661 1 1 1 1 62 LEU HG . 62 . HG 1 1
661 1 2 1 1 63 ASN H . 63 . HN 1 1
662 1 1 1 1 19 ARG H . 19 . HN 1 1
662 1 2 1 1 64 ILE H . 64 . HN 1 1
663 1 1 1 1 63 ASN H . 63 . HN 1 1
663 1 2 1 1 64 ILE H . 64 . HN 1 1
664 1 1 1 1 64 ILE H . 64 . HN 1 1
664 1 2 1 1 65 ALA H . 65 . HN 1 1
665 1 1 1 1 63 ASN HA . 63 . HA 1 1
665 1 2 1 1 64 ILE H . 64 . HN 1 1
666 1 1 1 1 63 ASN HB3 . 63 . HB3 1 1
666 1 2 1 1 64 ILE H . 64 . HN 1 1
667 1 1 1 1 63 ASN HB2 . 63 . HB2 1 1
667 1 2 1 1 64 ILE H . 64 . HN 1 1
668 1 1 1 1 64 ILE H . 64 . HN 1 1
668 1 2 1 1 64 ILE HB . 64 . HB 1 1
669 1 1 1 1 64 ILE H . 64 . HN 1 1
669 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
670 1 1 1 1 64 ILE H . 64 . HN 1 1
670 1 2 1 1 64 ILE HG13 . 64 . HG13 1 1
671 1 1 1 1 65 ALA H . 65 . HN 1 1
671 1 2 1 1 66 ALA H . 66 . HN 1 1
672 1 1 1 1 65 ALA H . 65 . HN 1 1
672 1 2 1 1 65 ALA HA . 65 . HA 1 1
673 1 1 1 1 63 ASN HB3 . 63 . HB3 1 1
673 1 2 1 1 65 ALA H . 65 . HN 1 1
674 1 1 1 1 63 ASN HB2 . 63 . HB2 1 1
674 1 2 1 1 65 ALA H . 65 . HN 1 1
675 1 1 1 1 64 ILE HB . 64 . HB 1 1
675 1 2 1 1 65 ALA H . 65 . HN 1 1
676 1 1 1 1 65 ALA H . 65 . HN 1 1
676 1 2 1 1 68 ILE HG13 . 68 . HG13 1 1
677 1 1 1 1 66 ALA H . 66 . HN 1 1
677 1 2 1 1 67 ALA H . 67 . HN 1 1
678 1 1 1 1 65 ALA HA . 65 . HA 1 1
678 1 2 1 1 66 ALA H . 66 . HN 1 1
679 1 1 1 1 64 ILE HA . 64 . HA 1 1
679 1 2 1 1 66 ALA H . 66 . HN 1 1
680 1 1 1 1 63 ASN HB3 . 63 . HB3 1 1
680 1 2 1 1 66 ALA H . 66 . HN 1 1
681 1 1 1 1 63 ASN HB2 . 63 . HB2 1 1
681 1 2 1 1 66 ALA H . 66 . HN 1 1
682 1 1 1 1 66 ALA H . 66 . HN 1 1
682 1 2 1 1 68 ILE HG13 . 68 . HG13 1 1
683 1 1 1 1 67 ALA H . 67 . HN 1 1
683 1 2 1 1 68 ILE H . 68 . HN 1 1
684 1 1 1 1 64 ILE HA . 64 . HA 1 1
684 1 2 1 1 67 ALA H . 67 . HN 1 1
685 1 1 1 1 61 PHE HB3 . 61 . HB3 1 1
685 1 2 1 1 67 ALA H . 67 . HN 1 1
686 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
686 1 2 1 1 67 ALA H . 67 . HN 1 1
687 1 1 1 1 67 ALA H . 67 . HN 1 1
687 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
688 1 1 1 1 67 ALA H . 67 . HN 1 1
688 1 2 1 1 69 LYS HG2 . 69 . HG2 1 1
689 1 1 1 1 67 ALA H . 67 . HN 1 1
689 1 2 1 1 68 ILE HG13 . 68 . HG13 1 1
690 1 1 1 1 66 ALA H . 66 . HN 1 1
690 1 2 1 1 68 ILE H . 68 . HN 1 1
691 1 1 1 1 65 ALA HA . 65 . HA 1 1
691 1 2 1 1 68 ILE H . 68 . HN 1 1
692 1 1 1 1 68 ILE H . 68 . HN 1 1
692 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
693 1 1 1 1 68 ILE H . 68 . HN 1 1
693 1 2 1 1 68 ILE HB . 68 . HB 1 1
694 1 1 1 1 68 ILE H . 68 . HN 1 1
694 1 2 1 1 68 ILE HG13 . 68 . HG13 1 1
695 1 1 1 1 65 ALA HA . 65 . HA 1 1
695 1 2 1 1 69 LYS H . 69 . HN 1 1
696 1 1 1 1 69 LYS H . 69 . HN 1 1
696 1 2 1 1 69 LYS HE3 . 69 . HE3 1 1
697 1 1 1 1 69 LYS H . 69 . HN 1 1
697 1 2 1 1 69 LYS HB3 . 69 . HB3 1 1
698 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
698 1 2 1 1 69 LYS H . 69 . HN 1 1
699 1 1 1 1 68 ILE HB . 68 . HB 1 1
699 1 2 1 1 69 LYS H . 69 . HN 1 1
700 1 1 1 1 42 PHE HD1 . 42 . HD1 1 1
700 1 2 1 1 70 ALA H . 70 . HN 1 1
701 1 1 1 1 69 LYS H . 69 . HN 1 1
701 1 2 1 1 70 ALA H . 70 . HN 1 1
702 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
702 1 2 1 1 70 ALA H . 70 . HN 1 1
703 1 1 1 1 67 ALA HA . 67 . HA 1 1
703 1 2 1 1 70 ALA H . 70 . HN 1 1
704 1 1 1 1 70 ALA H . 70 . HN 1 1
704 1 2 1 1 70 ALA HA . 70 . HA 1 1
705 1 1 1 1 69 LYS HG2 . 69 . HG2 1 1
705 1 2 1 1 70 ALA H . 70 . HN 1 1
706 1 1 1 1 69 LYS HG3 . 69 . HG3 1 1
706 1 2 1 1 70 ALA H . 70 . HN 1 1
707 1 1 1 1 73 GLU H . 73 . HN 1 1
707 1 2 1 1 74 LEU H . 74 . HN 1 1
708 1 1 1 1 72 GLN H . 72 . HN 1 1
708 1 2 1 1 74 LEU H . 74 . HN 1 1
709 1 1 1 1 74 LEU H . 74 . HN 1 1
709 1 2 1 1 76 LEU H . 76 . HN 1 1
710 1 1 1 1 74 LEU H . 74 . HN 1 1
710 1 2 1 1 75 PRO HD3 . 75 . HD3 1 1
711 1 1 1 1 71 VAL HA . 71 . HA 1 1
711 1 2 1 1 74 LEU H . 74 . HN 1 1
712 1 1 1 1 74 LEU H . 74 . HN 1 1
712 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
713 1 1 1 1 70 ALA HA . 70 . HA 1 1
713 1 2 1 1 74 LEU H . 74 . HN 1 1
714 1 1 1 1 73 GLU HB3 . 73 . HB3 1 1
714 1 2 1 1 74 LEU H . 74 . HN 1 1
715 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
715 1 2 1 1 74 LEU H . 74 . HN 1 1
716 1 1 1 1 74 LEU H . 74 . HN 1 1
716 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
717 1 1 1 1 74 LEU H . 74 . HN 1 1
717 1 2 1 1 74 LEU HB3 . 74 . HB3 1 1
718 1 1 1 1 74 LEU H . 74 . HN 1 1
718 1 2 1 1 75 PRO HG2 . 75 . HG2 1 1
719 1 1 1 1 73 GLU HA . 73 . HA 1 1
719 1 2 1 1 76 LEU H . 76 . HN 1 1
720 1 1 1 1 76 LEU H . 76 . HN 1 1
720 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
721 1 1 1 1 75 PRO HG3 . 75 . HG3 1 1
721 1 2 1 1 76 LEU H . 76 . HN 1 1
722 1 1 1 1 75 PRO HG2 . 75 . HG2 1 1
722 1 2 1 1 76 LEU H . 76 . HN 1 1
723 1 1 1 1 76 LEU H . 76 . HN 1 1
723 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
724 1 1 1 1 76 LEU H . 76 . HN 1 1
724 1 2 1 1 76 LEU HG . 76 . HG 1 1
725 1 1 1 1 84 ARG HA . 84 . HA 1 1
725 1 2 1 1 85 ILE H . 85 . HN 1 1
726 1 1 1 1 85 ILE H . 85 . HN 1 1
726 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
727 1 1 1 1 76 LEU HA . 76 . HA 1 1
727 1 2 1 1 77 ASN H . 77 . HN 1 1
728 1 1 1 1 77 ASN H . 77 . HN 1 1
728 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
729 1 1 1 1 77 ASN H . 77 . HN 1 1
729 1 2 1 1 80 TRP HB2 . 80 . HB2 1 1
730 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
730 1 2 1 1 77 ASN H . 77 . HN 1 1
731 1 1 1 1 79 LYS H . 79 . HN 1 1
731 1 2 1 1 81 SER H . 81 . HN 1 1
732 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
732 1 2 1 1 79 LYS H . 79 . HN 1 1
733 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
733 1 2 1 1 79 LYS H . 79 . HN 1 1
734 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
734 1 2 1 1 79 LYS H . 79 . HN 1 1
735 1 1 1 1 78 PRO HB3 . 78 . HB3 1 1
735 1 2 1 1 79 LYS H . 79 . HN 1 1
736 1 1 1 1 79 LYS H . 79 . HN 1 1
736 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1
737 1 1 1 1 79 LYS H . 79 . HN 1 1
737 1 2 1 1 79 LYS HG3 . 79 . HG3 1 1
738 1 1 1 1 79 LYS H . 79 . HN 1 1
738 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
739 1 1 1 1 80 TRP H . 80 . HN 1 1
739 1 2 1 1 81 SER H . 81 . HN 1 1
740 1 1 1 1 81 SER H . 81 . HN 1 1
740 1 2 1 1 81 SER HA . 81 . HA 1 1
741 1 1 1 1 81 SER H . 81 . HN 1 1
741 1 2 1 1 81 SER HB3 . 81 . HB3 1 1
742 1 1 1 1 80 TRP HB3 . 80 . HB3 1 1
742 1 2 1 1 81 SER H . 81 . HN 1 1
743 1 1 1 1 80 TRP HB2 . 80 . HB2 1 1
743 1 2 1 1 81 SER H . 81 . HN 1 1
744 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
744 1 2 1 1 81 SER H . 81 . HN 1 1
745 1 1 1 1 82 LYS H . 82 . HN 1 1
745 1 2 1 1 83 ARG H . 83 . HN 1 1
746 1 1 1 1 81 SER HA . 81 . HA 1 1
746 1 2 1 1 83 ARG H . 83 . HN 1 1
747 1 1 1 1 80 TRP HA . 80 . HA 1 1
747 1 2 1 1 83 ARG H . 83 . HN 1 1
748 1 1 1 1 83 ARG H . 83 . HN 1 1
748 1 2 1 1 83 ARG HB3 . 83 . HB3 1 1
749 1 1 1 1 82 LYS HB3 . 82 . HB3 1 1
749 1 2 1 1 83 ARG H . 83 . HN 1 1
750 1 1 1 1 83 ARG H . 83 . HN 1 1
750 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
751 1 1 1 1 24 GLY H . 24 . HN 1 1
751 1 2 1 1 84 ARG H . 84 . HN 1 1
752 1 1 1 1 83 ARG HA . 83 . HA 1 1
752 1 2 1 1 84 ARG H . 84 . HN 1 1
753 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
753 1 2 1 1 84 ARG H . 84 . HN 1 1
754 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
754 1 2 1 1 84 ARG H . 84 . HN 1 1
755 1 1 1 1 83 ARG HB3 . 83 . HB3 1 1
755 1 2 1 1 84 ARG H . 84 . HN 1 1
756 1 1 1 1 83 ARG HB2 . 83 . HB2 1 1
756 1 2 1 1 84 ARG H . 84 . HN 1 1
757 1 1 1 1 84 ARG H . 84 . HN 1 1
757 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
758 1 1 1 1 84 ARG H . 84 . HN 1 1
758 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
759 1 1 1 1 86 TYR H . 86 . HN 1 1
759 1 2 1 1 86 TYR HD1 . 86 . HD1 1 1
760 1 1 1 1 85 ILE HA . 85 . HA 1 1
760 1 2 1 1 86 TYR H . 86 . HN 1 1
761 1 1 1 1 86 TYR H . 86 . HN 1 1
761 1 2 1 1 86 TYR HB3 . 86 . HB3 1 1
762 1 1 1 1 86 TYR H . 86 . HN 1 1
762 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1
763 1 1 1 1 22 PHE HB3 . 22 . HB3 1 1
763 1 2 1 1 86 TYR H . 86 . HN 1 1
764 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
764 1 2 1 1 86 TYR H . 86 . HN 1 1
765 1 1 1 1 85 ILE HG13 . 85 . HG13 1 1
765 1 2 1 1 86 TYR H . 86 . HN 1 1
766 1 1 1 1 86 TYR HD1 . 86 . HD1 1 1
766 1 2 1 1 87 TYR H . 87 . HN 1 1
767 1 1 1 1 86 TYR HA . 86 . HA 1 1
767 1 2 1 1 87 TYR H . 87 . HN 1 1
768 1 1 1 1 87 TYR H . 87 . HN 1 1
768 1 2 1 1 87 TYR HB3 . 87 . HB3 1 1
769 1 1 1 1 86 TYR HB3 . 86 . HB3 1 1
769 1 2 1 1 87 TYR H . 87 . HN 1 1
770 1 1 1 1 86 TYR HB2 . 86 . HB2 1 1
770 1 2 1 1 87 TYR H . 87 . HN 1 1
771 1 1 1 1 87 TYR H . 87 . HN 1 1
771 1 2 1 1 87 TYR HB2 . 87 . HB2 1 1
772 1 1 1 1 87 TYR H . 87 . HN 1 1
772 1 2 1 1 88 GLY H . 88 . HN 1 1
773 1 1 1 1 88 GLY H . 88 . HN 1 1
773 1 2 1 1 89 ARG H . 89 . HN 1 1
774 1 1 1 1 89 ARG H . 89 . HN 1 1
774 1 2 1 1 90 ASP H . 90 . HN 1 1
775 1 1 1 1 88 GLY HA3 . 88 . HA2 1 1
775 1 2 1 1 89 ARG H . 89 . HN 1 1
776 1 1 1 1 89 ARG H . 89 . HN 1 1
776 1 2 1 1 89 ARG HB3 . 89 . HB3 1 1
777 1 1 1 1 89 ARG H . 89 . HN 1 1
777 1 2 1 1 89 ARG HB2 . 89 . HB2 1 1
778 1 1 1 1 87 TYR HD1 . 87 . HD1 1 1
778 1 2 1 1 88 GLY H . 88 . HN 1 1
779 1 1 1 1 87 TYR HA . 87 . HA 1 1
779 1 2 1 1 88 GLY H . 88 . HN 1 1
780 1 1 1 1 21 VAL HA . 21 . HA 1 1
780 1 2 1 1 88 GLY H . 88 . HN 1 1
781 1 1 1 1 87 TYR HB3 . 87 . HB3 1 1
781 1 2 1 1 88 GLY H . 88 . HN 1 1
782 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
782 1 2 1 1 88 GLY H . 88 . HN 1 1
783 1 1 1 1 89 ARG HA . 89 . HA 1 1
783 1 2 1 1 90 ASP H . 90 . HN 1 1
784 1 1 1 1 90 ASP H . 90 . HN 1 1
784 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
785 1 1 1 1 90 ASP H . 90 . HN 1 1
785 1 2 1 1 90 ASP HB3 . 90 . HB3 1 1
786 1 1 1 1 89 ARG HB3 . 89 . HB3 1 1
786 1 2 1 1 90 ASP H . 90 . HN 1 1
787 1 1 1 1 89 ARG HB2 . 89 . HB2 1 1
787 1 2 1 1 90 ASP H . 90 . HN 1 1
788 1 1 1 1 90 ASP HA . 90 . HA 1 1
788 1 2 1 1 91 ARG H . 91 . HN 1 1
789 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
789 1 2 1 1 91 ARG H . 91 . HN 1 1
790 1 1 1 1 90 ASP HB3 . 90 . HB3 1 1
790 1 2 1 1 91 ARG H . 91 . HN 1 1
791 1 1 1 1 91 ARG H . 91 . HN 1 1
791 1 2 1 1 91 ARG HB2 . 91 . HB2 1 1
792 1 1 1 1 91 ARG H . 91 . HN 1 1
792 1 2 1 1 91 ARG HB3 . 91 . HB3 1 1
793 1 1 1 1 92 CYS H . 92 . HN 1 1
793 1 2 1 1 93 ALA H . 93 . HN 1 1
794 1 1 1 1 92 CYS H . 92 . HN 1 1
794 1 2 1 1 92 CYS HB3 . 92 . HB3 1 1
795 1 1 1 1 93 ALA H . 93 . HN 1 1
795 1 2 1 1 94 VAL H . 94 . HN 1 1
796 1 1 1 1 92 CYS HA . 92 . HA 1 1
796 1 2 1 1 93 ALA H . 93 . HN 1 1
797 1 1 1 1 94 VAL H . 94 . HN 1 1
797 1 2 1 1 95 GLY H . 95 . HN 1 1
798 1 1 1 1 93 ALA HA . 93 . HA 1 1
798 1 2 1 1 94 VAL H . 94 . HN 1 1
799 1 1 1 1 94 VAL H . 94 . HN 1 1
799 1 2 1 1 94 VAL HB . 94 . HB 1 1
800 1 1 1 1 96 LEU HA . 96 . HA 1 1
800 1 2 1 1 97 LYS H . 97 . HN 1 1
801 1 1 1 1 16 GLY H . 16 . HN 1 1
801 1 2 1 1 17 ALA H . 17 . HN 1 1
802 1 1 1 1 25 ASN H . 25 . HN 1 1
802 1 2 1 1 26 LEU HG . 26 . HG 1 1
803 1 1 1 1 48 ILE HA . 48 . HA 1 1
803 1 2 1 1 49 LYS H . 49 . HN 1 1
804 1 1 1 1 48 ILE HA . 48 . HA 1 1
804 1 2 1 1 60 HIS H . 60 . HN 1 1
805 1 1 1 1 35 ILE HB . 35 . HB 1 1
805 1 2 1 1 36 ARG H . 36 . HN 1 1
806 1 1 1 1 80 TRP HB2 . 80 . HB2 1 1
806 1 2 1 1 82 LYS H . 82 . HN 1 1
807 1 1 1 1 82 LYS H . 82 . HN 1 1
807 1 2 1 1 82 LYS HE2 . 82 . HE2 1 1
808 1 1 1 1 82 LYS H . 82 . HN 1 1
808 1 2 1 1 82 LYS HE3 . 82 . HE3 1 1
809 1 1 1 1 11 ALA H . 11 . HN 1 1
809 1 2 1 1 12 VAL H . 12 . HN 1 1
810 1 1 1 1 8 VAL HB . 8 . HB 1 1
810 1 2 1 1 10 LEU H . 10 . HN 1 1
811 1 1 1 1 9 LEU HB3 . 9 . HB3 1 1
811 1 2 1 1 12 VAL H . 12 . HN 1 1
812 1 1 1 1 9 LEU HB3 . 9 . HB3 1 1
812 1 2 1 1 13 GLN H . 13 . HN 1 1
813 1 1 1 1 12 VAL HA . 12 . HA 1 1
813 1 2 1 1 14 GLN H . 14 . HN 1 1
814 1 1 1 1 14 GLN H . 14 . HN 1 1
814 1 2 1 1 15 SER HA . 15 . HA 1 1
815 1 1 1 1 17 ALA H . 17 . HN 1 1
815 1 2 1 1 87 TYR HD1 . 87 . HD1 1 1
816 1 1 1 1 17 ALA H . 17 . HN 1 1
816 1 2 1 1 18 CYS H . 18 . HN 1 1
817 1 1 1 1 17 ALA H . 17 . HN 1 1
817 1 2 1 1 87 TYR HE1 . 87 . HE1 1 1
818 1 1 1 1 18 CYS H . 18 . HN 1 1
818 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
819 1 1 1 1 18 CYS H . 18 . HN 1 1
819 1 2 1 1 19 ARG H . 19 . HN 1 1
820 1 1 1 1 19 ARG H . 19 . HN 1 1
820 1 2 1 1 20 ASN HA . 20 . HA 1 1
821 1 1 1 1 19 ARG H . 19 . HN 1 1
821 1 2 1 1 63 ASN HA . 63 . HA 1 1
822 1 1 1 1 19 ARG H . 19 . HN 1 1
822 1 2 1 1 64 ILE HA . 64 . HA 1 1
823 1 1 1 1 19 ARG H . 19 . HN 1 1
823 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
824 1 1 1 1 19 ARG H . 19 . HN 1 1
824 1 2 1 1 61 PHE HB3 . 61 . HB3 1 1
825 1 1 1 1 19 ARG H . 19 . HN 1 1
825 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
826 1 1 1 1 19 ARG HG3 . 19 . HG3 1 1
826 1 2 1 1 20 ASN H . 20 . HN 1 1
827 1 1 1 1 20 ASN H . 20 . HN 1 1
827 1 2 1 1 21 VAL H . 21 . HN 1 1
828 1 1 1 1 20 ASN H . 20 . HN 1 1
828 1 2 1 1 88 GLY H . 88 . HN 1 1
829 1 1 1 1 20 ASN H . 20 . HN 1 1
829 1 2 1 1 87 TYR HD1 . 87 . HD1 1 1
830 1 1 1 1 18 CYS H . 18 . HN 1 1
830 1 2 1 1 20 ASN H . 20 . HN 1 1
831 1 1 1 1 68 ILE H . 68 . HN 1 1
831 1 2 1 1 87 TYR HE1 . 87 . HE1 1 1
832 1 1 1 1 71 VAL H . 71 . HN 1 1
832 1 2 1 1 87 TYR HE1 . 87 . HE1 1 1
833 1 1 1 1 20 ASN H . 20 . HN 1 1
833 1 2 1 1 87 TYR HE1 . 87 . HE1 1 1
834 1 1 1 1 20 ASN H . 20 . HN 1 1
834 1 2 1 1 60 HIS HA . 60 . HA 1 1
835 1 1 1 1 20 ASN H . 20 . HN 1 1
835 1 2 1 1 87 TYR HA . 87 . HA 1 1
836 1 1 1 1 20 ASN H . 20 . HN 1 1
836 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
837 1 1 1 1 17 ALA HA . 17 . HA 1 1
837 1 2 1 1 20 ASN H . 20 . HN 1 1
838 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
838 1 2 1 1 20 ASN H . 20 . HN 1 1
839 1 1 1 1 21 VAL H . 21 . HN 1 1
839 1 2 1 1 60 HIS H . 60 . HN 1 1
840 1 1 1 1 21 VAL H . 21 . HN 1 1
840 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1
841 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
841 1 2 1 1 21 VAL H . 21 . HN 1 1
842 1 1 1 1 21 VAL H . 21 . HN 1 1
842 1 2 1 1 58 PHE HB3 . 58 . HB3 1 1
843 1 1 1 1 22 PHE H . 22 . HN 1 1
843 1 2 1 1 23 LEU H . 23 . HN 1 1
844 1 1 1 1 22 PHE H . 22 . HN 1 1
844 1 2 1 1 87 TYR H . 87 . HN 1 1
845 1 1 1 1 22 PHE H . 22 . HN 1 1
845 1 2 1 1 86 TYR HD1 . 86 . HD1 1 1
846 1 1 1 1 22 PHE H . 22 . HN 1 1
846 1 2 1 1 23 LEU HG . 23 . HG 1 1
847 1 1 1 1 22 PHE H . 22 . HN 1 1
847 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
848 1 1 1 1 20 ASN HB3 . 20 . HB3 1 1
848 1 2 1 1 22 PHE H . 22 . HN 1 1
849 1 1 1 1 23 LEU H . 23 . HN 1 1
849 1 2 1 1 86 TYR H . 86 . HN 1 1
850 1 1 1 1 19 ARG H . 19 . HN 1 1
850 1 2 1 1 61 PHE H . 61 . HN 1 1
851 1 1 1 1 22 PHE HD1 . 22 . HD1 1 1
851 1 2 1 1 23 LEU H . 23 . HN 1 1
852 1 1 1 1 23 LEU H . 23 . HN 1 1
852 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
853 1 1 1 1 23 LEU H . 23 . HN 1 1
853 1 2 1 1 57 ALA HA . 57 . HA 1 1
854 1 1 1 1 23 LEU H . 23 . HN 1 1
854 1 2 1 1 85 ILE HA . 85 . HA 1 1
855 1 1 1 1 24 GLY H . 24 . HN 1 1
855 1 2 1 1 25 ASN H . 25 . HN 1 1
856 1 1 1 1 23 LEU H . 23 . HN 1 1
856 1 2 1 1 24 GLY H . 24 . HN 1 1
857 1 1 1 1 22 PHE HD1 . 22 . HD1 1 1
857 1 2 1 1 24 GLY H . 24 . HN 1 1
858 1 1 1 1 24 GLY H . 24 . HN 1 1
858 1 2 1 1 83 ARG HB3 . 83 . HB3 1 1
859 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
859 1 2 1 1 25 ASN H . 25 . HN 1 1
860 1 1 1 1 25 ASN H . 25 . HN 1 1
860 1 2 1 1 83 ARG HA . 83 . HA 1 1
861 1 1 1 1 25 ASN H . 25 . HN 1 1
861 1 2 1 1 26 LEU HA . 26 . HA 1 1
862 1 1 1 1 25 ASN H . 25 . HN 1 1
862 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
863 1 1 1 1 25 ASN H . 25 . HN 1 1
863 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
864 1 1 1 1 25 ASN H . 25 . HN 1 1
864 1 2 1 1 26 LEU HB3 . 26 . HB3 1 1
865 1 1 1 1 25 ASN H . 25 . HN 1 1
865 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
866 1 1 1 1 26 LEU H . 26 . HN 1 1
866 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
867 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
867 1 2 1 1 26 LEU H . 26 . HN 1 1
868 1 1 1 1 26 LEU H . 26 . HN 1 1
868 1 2 1 1 83 ARG HG3 . 83 . HG3 1 1
869 1 1 1 1 28 ASN H . 28 . HN 1 1
869 1 2 1 1 30 ILE H . 30 . HN 1 1
870 1 1 1 1 27 PRO HD3 . 27 . HD3 1 1
870 1 2 1 1 28 ASN H . 28 . HN 1 1
871 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
871 1 2 1 1 28 ASN H . 28 . HN 1 1
872 1 1 1 1 28 ASN H . 28 . HN 1 1
872 1 2 1 1 29 GLY H . 29 . HN 1 1
873 1 1 1 1 29 GLY H . 29 . HN 1 1
873 1 2 1 1 30 ILE HB . 30 . HB 1 1
874 1 1 1 1 29 GLY H . 29 . HN 1 1
874 1 2 1 1 52 THR HB . 52 . HB 1 1
875 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
875 1 2 1 1 30 ILE H . 30 . HN 1 1
876 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
876 1 2 1 1 30 ILE H . 30 . HN 1 1
877 1 1 1 1 69 LYS H . 69 . HN 1 1
877 1 2 1 1 72 GLN H . 72 . HN 1 1
878 1 1 1 1 30 ILE H . 30 . HN 1 1
878 1 2 1 1 31 THR H . 31 . HN 1 1
879 1 1 1 1 32 GLU H . 32 . HN 1 1
879 1 2 1 1 34 GLU H . 34 . HN 1 1
880 1 1 1 1 31 THR H . 31 . HN 1 1
880 1 2 1 1 32 GLU H . 32 . HN 1 1
881 1 1 1 1 32 GLU H . 32 . HN 1 1
881 1 2 1 1 33 ASP HA . 33 . HA 1 1
882 1 1 1 1 32 GLU H . 32 . HN 1 1
882 1 2 1 1 33 ASP HB3 . 33 . HB3 1 1
883 1 1 1 1 32 GLU H . 32 . HN 1 1
883 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
884 1 1 1 1 32 GLU H . 32 . HN 1 1
884 1 2 1 1 50 ILE HB . 50 . HB 1 1
885 1 1 1 1 30 ILE HG13 . 30 . HG13 1 1
885 1 2 1 1 32 GLU H . 32 . HN 1 1
886 1 1 1 1 32 GLU H . 32 . HN 1 1
886 1 2 1 1 50 ILE HG13 . 50 . HG13 1 1
887 1 1 1 1 33 ASP H . 33 . HN 1 1
887 1 2 1 1 36 ARG H . 36 . HN 1 1
888 1 1 1 1 33 ASP H . 33 . HN 1 1
888 1 2 1 1 36 ARG HD3 . 36 . HD3 1 1
889 1 1 1 1 33 ASP H . 33 . HN 1 1
889 1 2 1 1 36 ARG HG3 . 36 . HG3 1 1
890 1 1 1 1 34 GLU H . 34 . HN 1 1
890 1 2 1 1 37 GLU H . 37 . HN 1 1
891 1 1 1 1 34 GLU H . 34 . HN 1 1
891 1 2 1 1 35 ILE HA . 35 . HA 1 1
892 1 1 1 1 30 ILE HG13 . 30 . HG13 1 1
892 1 2 1 1 34 GLU H . 34 . HN 1 1
893 1 1 1 1 34 GLU H . 34 . HN 1 1
893 1 2 1 1 35 ILE HG13 . 35 . HG13 1 1
894 1 1 1 1 33 ASP H . 33 . HN 1 1
894 1 2 1 1 35 ILE H . 35 . HN 1 1
895 1 1 1 1 31 THR H . 31 . HN 1 1
895 1 2 1 1 35 ILE H . 35 . HN 1 1
896 1 1 1 1 32 GLU H . 32 . HN 1 1
896 1 2 1 1 35 ILE H . 35 . HN 1 1
897 1 1 1 1 31 THR HA . 31 . HA 1 1
897 1 2 1 1 35 ILE H . 35 . HN 1 1
898 1 1 1 1 33 ASP HA . 33 . HA 1 1
898 1 2 1 1 35 ILE H . 35 . HN 1 1
899 1 1 1 1 35 ILE H . 35 . HN 1 1
899 1 2 1 1 36 ARG HA . 36 . HA 1 1
900 1 1 1 1 33 ASP HB3 . 33 . HB3 1 1
900 1 2 1 1 35 ILE H . 35 . HN 1 1
901 1 1 1 1 30 ILE HG13 . 30 . HG13 1 1
901 1 2 1 1 35 ILE H . 35 . HN 1 1
902 1 1 1 1 35 ILE H . 35 . HN 1 1
902 1 2 1 1 36 ARG HG3 . 36 . HG3 1 1
903 1 1 1 1 36 ARG H . 36 . HN 1 1
903 1 2 1 1 39 LEU H . 39 . HN 1 1
904 1 1 1 1 36 ARG H . 36 . HN 1 1
904 1 2 1 1 38 ASP H . 38 . HN 1 1
905 1 1 1 1 34 GLU HA . 34 . HA 1 1
905 1 2 1 1 36 ARG H . 36 . HN 1 1
906 1 1 1 1 36 ARG H . 36 . HN 1 1
906 1 2 1 1 37 GLU HA . 37 . HA 1 1
907 1 1 1 1 36 ARG H . 36 . HN 1 1
907 1 2 1 1 36 ARG HD3 . 36 . HD3 1 1
908 1 1 1 1 36 ARG H . 36 . HN 1 1
908 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
909 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
909 1 2 1 1 36 ARG H . 36 . HN 1 1
910 1 1 1 1 32 GLU HB3 . 32 . HB3 1 1
910 1 2 1 1 36 ARG H . 36 . HN 1 1
911 1 1 1 1 35 ILE HG13 . 35 . HG13 1 1
911 1 2 1 1 36 ARG H . 36 . HN 1 1
912 1 1 1 1 37 GLU H . 37 . HN 1 1
912 1 2 1 1 38 ASP HA . 38 . HA 1 1
913 1 1 1 1 35 ILE HA . 35 . HA 1 1
913 1 2 1 1 37 GLU H . 37 . HN 1 1
914 1 1 1 1 36 ARG HD3 . 36 . HD3 1 1
914 1 2 1 1 37 GLU H . 37 . HN 1 1
915 1 1 1 1 37 GLU H . 37 . HN 1 1
915 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
916 1 1 1 1 36 ARG HB3 . 36 . HB3 1 1
916 1 2 1 1 37 GLU H . 37 . HN 1 1
917 1 1 1 1 36 ARG HG2 . 36 . HG2 1 1
917 1 2 1 1 37 GLU H . 37 . HN 1 1
918 1 1 1 1 35 ILE H . 35 . HN 1 1
918 1 2 1 1 38 ASP H . 38 . HN 1 1
919 1 1 1 1 38 ASP H . 38 . HN 1 1
919 1 2 1 1 39 LEU HA . 39 . HA 1 1
920 1 1 1 1 34 GLU HA . 34 . HA 1 1
920 1 2 1 1 38 ASP H . 38 . HN 1 1
921 1 1 1 1 38 ASP H . 38 . HN 1 1
921 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
922 1 1 1 1 39 LEU H . 39 . HN 1 1
922 1 2 1 1 42 PHE HE1 . 42 . HE1 1 1
923 1 1 1 1 39 LEU H . 39 . HN 1 1
923 1 2 1 1 40 GLU HA . 40 . HA 1 1
924 1 1 1 1 37 GLU HA . 37 . HA 1 1
924 1 2 1 1 39 LEU H . 39 . HN 1 1
925 1 1 1 1 35 ILE HA . 35 . HA 1 1
925 1 2 1 1 39 LEU H . 39 . HN 1 1
926 1 1 1 1 39 LEU H . 39 . HN 1 1
926 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
927 1 1 1 1 36 ARG HG3 . 36 . HG3 1 1
927 1 2 1 1 39 LEU H . 39 . HN 1 1
928 1 1 1 1 40 GLU H . 40 . HN 1 1
928 1 2 1 1 42 PHE H . 42 . HN 1 1
929 1 1 1 1 40 GLU H . 40 . HN 1 1
929 1 2 1 1 42 PHE HE1 . 42 . HE1 1 1
930 1 1 1 1 40 GLU H . 40 . HN 1 1
930 1 2 1 1 41 PRO HB3 . 41 . HB3 1 1
931 1 1 1 1 39 LEU H . 39 . HN 1 1
931 1 2 1 1 42 PHE H . 42 . HN 1 1
932 1 1 1 1 42 PHE H . 42 . HN 1 1
932 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
933 1 1 1 1 42 PHE H . 42 . HN 1 1
933 1 2 1 1 44 PRO HD3 . 44 . HD3 1 1
934 1 1 1 1 42 PHE H . 42 . HN 1 1
934 1 2 1 1 69 LYS HG3 . 69 . HG3 1 1
935 1 1 1 1 40 GLU H . 40 . HN 1 1
935 1 2 1 1 43 GLY H . 43 . HN 1 1
936 1 1 1 1 41 PRO HA . 41 . HA 1 1
936 1 2 1 1 43 GLY H . 43 . HN 1 1
937 1 1 1 1 43 GLY H . 43 . HN 1 1
937 1 2 1 1 44 PRO HD3 . 44 . HD3 1 1
938 1 1 1 1 43 GLY H . 43 . HN 1 1
938 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
939 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
939 1 2 1 1 43 GLY H . 43 . HN 1 1
940 1 1 1 1 43 GLY H . 43 . HN 1 1
940 1 2 1 1 44 PRO HB3 . 44 . HB3 1 1
941 1 1 1 1 40 GLU HB3 . 40 . HB3 1 1
941 1 2 1 1 43 GLY H . 43 . HN 1 1
942 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
942 1 2 1 1 43 GLY H . 43 . HN 1 1
943 1 1 1 1 43 GLY H . 43 . HN 1 1
943 1 2 1 1 44 PRO HG3 . 44 . HG3 1 1
944 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
944 1 2 1 1 43 GLY H . 43 . HN 1 1
945 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
945 1 2 1 1 43 GLY H . 43 . HN 1 1
946 1 1 1 1 45 ILE H . 45 . HN 1 1
946 1 2 1 1 46 ASP H . 46 . HN 1 1
947 1 1 1 1 40 GLU HB3 . 40 . HB3 1 1
947 1 2 1 1 45 ILE H . 45 . HN 1 1
948 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
948 1 2 1 1 45 ILE H . 45 . HN 1 1
949 1 1 1 1 45 ILE H . 45 . HN 1 1
949 1 2 1 1 62 LEU HG . 62 . HG 1 1
950 1 1 1 1 46 ASP H . 46 . HN 1 1
950 1 2 1 1 60 HIS H . 60 . HN 1 1
951 1 1 1 1 46 ASP H . 46 . HN 1 1
951 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
952 1 1 1 1 46 ASP H . 46 . HN 1 1
952 1 2 1 1 60 HIS HB3 . 60 . HB3 1 1
953 1 1 1 1 46 ASP H . 46 . HN 1 1
953 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
954 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
954 1 2 1 1 46 ASP H . 46 . HN 1 1
955 1 1 1 1 46 ASP H . 46 . HN 1 1
955 1 2 1 1 62 LEU HB3 . 62 . HB3 1 1
956 1 1 1 1 46 ASP H . 46 . HN 1 1
956 1 2 1 1 62 LEU HG . 62 . HG 1 1
957 1 1 1 1 45 ILE HG13 . 45 . HG13 1 1
957 1 2 1 1 46 ASP H . 46 . HN 1 1
958 1 1 1 1 47 GLN H . 47 . HN 1 1
958 1 2 1 1 60 HIS HA . 60 . HA 1 1
959 1 1 1 1 47 GLN H . 47 . HN 1 1
959 1 2 1 1 48 ILE HA . 48 . HA 1 1
960 1 1 1 1 47 GLN H . 47 . HN 1 1
960 1 2 1 1 61 PHE HA . 61 . HA 1 1
961 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
961 1 2 1 1 47 GLN H . 47 . HN 1 1
962 1 1 1 1 47 GLN H . 47 . HN 1 1
962 1 2 1 1 48 ILE HG13 . 48 . HG13 1 1
963 1 1 1 1 47 GLN H . 47 . HN 1 1
963 1 2 1 1 47 GLN HG3 . 47 . HG3 1 1
964 1 1 1 1 47 GLN H . 47 . HN 1 1
964 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
965 1 1 1 1 45 ILE HG13 . 45 . HG13 1 1
965 1 2 1 1 47 GLN H . 47 . HN 1 1
966 1 1 1 1 47 GLN H . 47 . HN 1 1
966 1 2 1 1 48 ILE H . 48 . HN 1 1
967 1 1 1 1 48 ILE H . 48 . HN 1 1
967 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
968 1 1 1 1 47 GLN HG3 . 47 . HG3 1 1
968 1 2 1 1 48 ILE H . 48 . HN 1 1
969 1 1 1 1 48 ILE H . 48 . HN 1 1
969 1 2 1 1 49 LYS H . 49 . HN 1 1
970 1 1 1 1 49 LYS H . 49 . HN 1 1
970 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
971 1 1 1 1 49 LYS H . 49 . HN 1 1
971 1 2 1 1 59 VAL HA . 59 . HA 1 1
972 1 1 1 1 49 LYS H . 49 . HN 1 1
972 1 2 1 1 58 PHE HB3 . 58 . HB3 1 1
973 1 1 1 1 47 GLN HG2 . 47 . HG2 1 1
973 1 2 1 1 49 LYS H . 49 . HN 1 1
974 1 1 1 1 48 ILE HB . 48 . HB 1 1
974 1 2 1 1 49 LYS H . 49 . HN 1 1
975 1 1 1 1 49 LYS H . 49 . HN 1 1
975 1 2 1 1 49 LYS HG3 . 49 . HG3 1 1
976 1 1 1 1 49 LYS H . 49 . HN 1 1
976 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
977 1 1 1 1 51 VAL H . 51 . HN 1 1
977 1 2 1 1 54 ARG H . 54 . HN 1 1
978 1 1 1 1 50 ILE HG13 . 50 . HG13 1 1
978 1 2 1 1 51 VAL H . 51 . HN 1 1
979 1 1 1 1 51 VAL H . 51 . HN 1 1
979 1 2 1 1 56 ILE HB . 56 . HB 1 1
980 1 1 1 1 50 ILE HB . 50 . HB 1 1
980 1 2 1 1 51 VAL H . 51 . HN 1 1
981 1 1 1 1 49 LYS HG3 . 49 . HG3 1 1
981 1 2 1 1 51 VAL H . 51 . HN 1 1
982 1 1 1 1 52 THR H . 52 . HN 1 1
982 1 2 1 1 55 ASN H . 55 . HN 1 1
983 1 1 1 1 52 THR H . 52 . HN 1 1
983 1 2 1 1 54 ARG H . 54 . HN 1 1
984 1 1 1 1 50 ILE HB . 50 . HB 1 1
984 1 2 1 1 52 THR H . 52 . HN 1 1
985 1 1 1 1 53 GLU H . 53 . HN 1 1
985 1 2 1 1 55 ASN HA . 55 . HA 1 1
986 1 1 1 1 53 GLU H . 53 . HN 1 1
986 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
987 1 1 1 1 51 VAL HA . 51 . HA 1 1
987 1 2 1 1 54 ARG H . 54 . HN 1 1
988 1 1 1 1 54 ARG H . 54 . HN 1 1
988 1 2 1 1 56 ILE HG13 . 56 . HG13 1 1
989 1 1 1 1 51 VAL H . 51 . HN 1 1
989 1 2 1 1 55 ASN H . 55 . HN 1 1
990 1 1 1 1 55 ASN H . 55 . HN 1 1
990 1 2 1 1 56 ILE HA . 56 . HA 1 1
991 1 1 1 1 52 THR H . 52 . HN 1 1
991 1 2 1 1 56 ILE H . 56 . HN 1 1
992 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
992 1 2 1 1 56 ILE H . 56 . HN 1 1
993 1 1 1 1 24 GLY H . 24 . HN 1 1
993 1 2 1 1 57 ALA H . 57 . HN 1 1
994 1 1 1 1 56 ILE H . 56 . HN 1 1
994 1 2 1 1 57 ALA H . 57 . HN 1 1
995 1 1 1 1 57 ALA H . 57 . HN 1 1
995 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
996 1 1 1 1 22 PHE HD1 . 22 . HD1 1 1
996 1 2 1 1 57 ALA H . 57 . HN 1 1
997 1 1 1 1 22 PHE HA . 22 . HA 1 1
997 1 2 1 1 57 ALA H . 57 . HN 1 1
998 1 1 1 1 50 ILE HA . 50 . HA 1 1
998 1 2 1 1 57 ALA H . 57 . HN 1 1
999 1 1 1 1 51 VAL HB . 51 . HB 1 1
999 1 2 1 1 57 ALA H . 57 . HN 1 1
1000 1 1 1 1 23 LEU H . 23 . HN 1 1
1000 1 2 1 1 58 PHE H . 58 . HN 1 1
1001 1 1 1 1 58 PHE H . 58 . HN 1 1
1001 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
1002 1 1 1 1 22 PHE HE1 . 22 . HE1 1 1
1002 1 2 1 1 58 PHE H . 58 . HN 1 1
1003 1 1 1 1 22 PHE HD1 . 22 . HD1 1 1
1003 1 2 1 1 58 PHE H . 58 . HN 1 1
1004 1 1 1 1 22 PHE HA . 22 . HA 1 1
1004 1 2 1 1 58 PHE H . 58 . HN 1 1
1005 1 1 1 1 48 ILE HA . 48 . HA 1 1
1005 1 2 1 1 58 PHE H . 58 . HN 1 1
1006 1 1 1 1 49 LYS HA . 49 . HA 1 1
1006 1 2 1 1 58 PHE H . 58 . HN 1 1
1007 1 1 1 1 50 ILE HG13 . 50 . HG13 1 1
1007 1 2 1 1 58 PHE H . 58 . HN 1 1
1008 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
1008 1 2 1 1 58 PHE H . 58 . HN 1 1
1009 1 1 1 1 58 PHE H . 58 . HN 1 1
1009 1 2 1 1 59 VAL H . 59 . HN 1 1
1010 1 1 1 1 59 VAL H . 59 . HN 1 1
1010 1 2 1 1 60 HIS H . 60 . HN 1 1
1011 1 1 1 1 23 LEU H . 23 . HN 1 1
1011 1 2 1 1 59 VAL H . 59 . HN 1 1
1012 1 1 1 1 59 VAL H . 59 . HN 1 1
1012 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1
1013 1 1 1 1 20 ASN HA . 20 . HA 1 1
1013 1 2 1 1 59 VAL H . 59 . HN 1 1
1014 1 1 1 1 48 ILE HA . 48 . HA 1 1
1014 1 2 1 1 59 VAL H . 59 . HN 1 1
1015 1 1 1 1 60 HIS H . 60 . HN 1 1
1015 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1
1016 1 1 1 1 45 ILE HB . 45 . HB 1 1
1016 1 2 1 1 60 HIS H . 60 . HN 1 1
1017 1 1 1 1 21 VAL H . 21 . HN 1 1
1017 1 2 1 1 61 PHE H . 61 . HN 1 1
1018 1 1 1 1 61 PHE H . 61 . HN 1 1
1018 1 2 1 1 62 LEU H . 62 . HN 1 1
1019 1 1 1 1 20 ASN H . 20 . HN 1 1
1019 1 2 1 1 61 PHE H . 61 . HN 1 1
1020 1 1 1 1 19 ARG HA . 19 . HA 1 1
1020 1 2 1 1 61 PHE H . 61 . HN 1 1
1021 1 1 1 1 21 VAL HB . 21 . HB 1 1
1021 1 2 1 1 61 PHE H . 61 . HN 1 1
1022 1 1 1 1 19 ARG HG2 . 19 . HG2 1 1
1022 1 2 1 1 61 PHE H . 61 . HN 1 1
1023 1 1 1 1 19 ARG HG3 . 19 . HG3 1 1
1023 1 2 1 1 61 PHE H . 61 . HN 1 1
1024 1 1 1 1 46 ASP H . 46 . HN 1 1
1024 1 2 1 1 62 LEU H . 62 . HN 1 1
1025 1 1 1 1 45 ILE HG13 . 45 . HG13 1 1
1025 1 2 1 1 62 LEU H . 62 . HN 1 1
1026 1 1 1 1 63 ASN H . 63 . HN 1 1
1026 1 2 1 1 66 ALA H . 66 . HN 1 1
1027 1 1 1 1 63 ASN H . 63 . HN 1 1
1027 1 2 1 1 67 ALA H . 67 . HN 1 1
1028 1 1 1 1 64 ILE H . 64 . HN 1 1
1028 1 2 1 1 66 ALA H . 66 . HN 1 1
1029 1 1 1 1 64 ILE H . 64 . HN 1 1
1029 1 2 1 1 67 ALA H . 67 . HN 1 1
1030 1 1 1 1 65 ALA H . 65 . HN 1 1
1030 1 2 1 1 67 ALA H . 67 . HN 1 1
1031 1 1 1 1 63 ASN HA . 63 . HA 1 1
1031 1 2 1 1 65 ALA H . 65 . HN 1 1
1032 1 1 1 1 66 ALA H . 66 . HN 1 1
1032 1 2 1 1 69 LYS H . 69 . HN 1 1
1033 1 1 1 1 63 ASN HA . 63 . HA 1 1
1033 1 2 1 1 66 ALA H . 66 . HN 1 1
1034 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1034 1 2 1 1 66 ALA H . 66 . HN 1 1
1035 1 1 1 1 61 PHE HB3 . 61 . HB3 1 1
1035 1 2 1 1 66 ALA H . 66 . HN 1 1
1036 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
1036 1 2 1 1 66 ALA H . 66 . HN 1 1
1037 1 1 1 1 66 ALA H . 66 . HN 1 1
1037 1 2 1 1 69 LYS HD3 . 69 . HD3 1 1
1038 1 1 1 1 66 ALA H . 66 . HN 1 1
1038 1 2 1 1 68 ILE HB . 68 . HB 1 1
1039 1 1 1 1 66 ALA H . 66 . HN 1 1
1039 1 2 1 1 69 LYS HG2 . 69 . HG2 1 1
1040 1 1 1 1 19 ARG H . 19 . HN 1 1
1040 1 2 1 1 67 ALA H . 67 . HN 1 1
1041 1 1 1 1 61 PHE HD1 . 61 . HD1 1 1
1041 1 2 1 1 67 ALA H . 67 . HN 1 1
1042 1 1 1 1 67 ALA H . 67 . HN 1 1
1042 1 2 1 1 87 TYR HE1 . 87 . HE1 1 1
1043 1 1 1 1 19 ARG HA . 19 . HA 1 1
1043 1 2 1 1 67 ALA H . 67 . HN 1 1
1044 1 1 1 1 65 ALA HA . 65 . HA 1 1
1044 1 2 1 1 67 ALA H . 67 . HN 1 1
1045 1 1 1 1 67 ALA H . 67 . HN 1 1
1045 1 2 1 1 68 ILE HA . 68 . HA 1 1
1046 1 1 1 1 61 PHE HA . 61 . HA 1 1
1046 1 2 1 1 67 ALA H . 67 . HN 1 1
1047 1 1 1 1 67 ALA H . 67 . HN 1 1
1047 1 2 1 1 69 LYS HD3 . 69 . HD3 1 1
1048 1 1 1 1 65 ALA H . 65 . HN 1 1
1048 1 2 1 1 68 ILE H . 68 . HN 1 1
1049 1 1 1 1 64 ILE HA . 64 . HA 1 1
1049 1 2 1 1 68 ILE H . 68 . HN 1 1
1050 1 1 1 1 68 ILE H . 68 . HN 1 1
1050 1 2 1 1 69 LYS H . 69 . HN 1 1
1051 1 1 1 1 67 ALA H . 67 . HN 1 1
1051 1 2 1 1 69 LYS H . 69 . HN 1 1
1052 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
1052 1 2 1 1 69 LYS H . 69 . HN 1 1
1053 1 1 1 1 69 LYS H . 69 . HN 1 1
1053 1 2 1 1 72 GLN HB2 . 72 . HB2 1 1
1054 1 1 1 1 68 ILE HG13 . 68 . HG13 1 1
1054 1 2 1 1 69 LYS H . 69 . HN 1 1
1055 1 1 1 1 42 PHE HE1 . 42 . HE1 1 1
1055 1 2 1 1 70 ALA H . 70 . HN 1 1
1056 1 1 1 1 67 ALA H . 67 . HN 1 1
1056 1 2 1 1 70 ALA H . 70 . HN 1 1
1057 1 1 1 1 68 ILE HA . 68 . HA 1 1
1057 1 2 1 1 70 ALA H . 70 . HN 1 1
1058 1 1 1 1 70 ALA H . 70 . HN 1 1
1058 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1059 1 1 1 1 71 VAL H . 71 . HN 1 1
1059 1 2 1 1 73 GLU H . 73 . HN 1 1
1060 1 1 1 1 42 PHE HE1 . 42 . HE1 1 1
1060 1 2 1 1 71 VAL H . 71 . HN 1 1
1061 1 1 1 1 66 ALA HA . 66 . HA 1 1
1061 1 2 1 1 68 ILE H . 68 . HN 1 1
1062 1 1 1 1 68 ILE HA . 68 . HA 1 1
1062 1 2 1 1 71 VAL H . 71 . HN 1 1
1063 1 1 1 1 69 LYS HA . 69 . HA 1 1
1063 1 2 1 1 71 VAL H . 71 . HN 1 1
1064 1 1 1 1 31 THR H . 31 . HN 1 1
1064 1 2 1 1 33 ASP H . 33 . HN 1 1
1065 1 1 1 1 72 GLN H . 72 . HN 1 1
1065 1 2 1 1 73 GLU HA . 73 . HA 1 1
1066 1 1 1 1 72 GLN H . 72 . HN 1 1
1066 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1067 1 1 1 1 72 GLN H . 72 . HN 1 1
1067 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1068 1 1 1 1 31 THR H . 31 . HN 1 1
1068 1 2 1 1 35 ILE HG13 . 35 . HG13 1 1
1069 1 1 1 1 73 GLU H . 73 . HN 1 1
1069 1 2 1 1 76 LEU H . 76 . HN 1 1
1070 1 1 1 1 73 GLU H . 73 . HN 1 1
1070 1 2 1 1 75 PRO HG2 . 75 . HG2 1 1
1071 1 1 1 1 72 GLN HB3 . 72 . HB3 1 1
1071 1 2 1 1 73 GLU H . 73 . HN 1 1
1072 1 1 1 1 73 GLU H . 73 . HN 1 1
1072 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1073 1 1 1 1 73 GLU HG2 . 73 . HG2 1 1
1073 1 2 1 1 74 LEU H . 74 . HN 1 1
1074 1 1 1 1 74 LEU H . 74 . HN 1 1
1074 1 2 1 1 76 LEU HG . 76 . HG 1 1
1075 1 1 1 1 39 LEU HG . 39 . HG 1 1
1075 1 2 1 1 74 LEU H . 74 . HN 1 1
1076 1 1 1 1 74 LEU H . 74 . HN 1 1
1076 1 2 1 1 85 ILE HG13 . 85 . HG13 1 1
1077 1 1 1 1 76 LEU H . 76 . HN 1 1
1077 1 2 1 1 77 ASN HA . 77 . HA 1 1
1078 1 1 1 1 75 PRO HD3 . 75 . HD3 1 1
1078 1 2 1 1 76 LEU H . 76 . HN 1 1
1079 1 1 1 1 75 PRO HD2 . 75 . HD2 1 1
1079 1 2 1 1 76 LEU H . 76 . HN 1 1
1080 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
1080 1 2 1 1 76 LEU H . 76 . HN 1 1
1081 1 1 1 1 73 GLU HB3 . 73 . HB3 1 1
1081 1 2 1 1 76 LEU H . 76 . HN 1 1
1082 1 1 1 1 74 LEU HB3 . 74 . HB3 1 1
1082 1 2 1 1 76 LEU H . 76 . HN 1 1
1083 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1083 1 2 1 1 76 LEU H . 76 . HN 1 1
1084 1 1 1 1 77 ASN H . 77 . HN 1 1
1084 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1085 1 1 1 1 77 ASN HA . 77 . HA 1 1
1085 1 2 1 1 79 LYS H . 79 . HN 1 1
1086 1 1 1 1 79 LYS H . 79 . HN 1 1
1086 1 2 1 1 80 TRP HB2 . 80 . HB2 1 1
1087 1 1 1 1 79 LYS H . 79 . HN 1 1
1087 1 2 1 1 79 LYS HE2 . 79 . HE2 1 1
1088 1 1 1 1 79 LYS H . 79 . HN 1 1
1088 1 2 1 1 79 LYS HE3 . 79 . HE3 1 1
1089 1 1 1 1 79 LYS HG3 . 79 . HG3 1 1
1089 1 2 1 1 80 TRP H . 80 . HN 1 1
1090 1 1 1 1 79 LYS HG2 . 79 . HG2 1 1
1090 1 2 1 1 80 TRP H . 80 . HN 1 1
1091 1 1 1 1 80 TRP HD1 . 80 . HD1 1 1
1091 1 2 1 1 81 SER H . 81 . HN 1 1
1092 1 1 1 1 81 SER H . 81 . HN 1 1
1092 1 2 1 1 82 LYS HA . 82 . HA 1 1
1093 1 1 1 1 78 PRO HD2 . 78 . HD2 1 1
1093 1 2 1 1 81 SER H . 81 . HN 1 1
1094 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
1094 1 2 1 1 81 SER H . 81 . HN 1 1
1095 1 1 1 1 82 LYS H . 82 . HN 1 1
1095 1 2 1 1 83 ARG HD3 . 83 . HD3 1 1
1096 1 1 1 1 82 LYS H . 82 . HN 1 1
1096 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
1097 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
1097 1 2 1 1 83 ARG H . 83 . HN 1 1
1098 1 1 1 1 80 TRP HB3 . 80 . HB3 1 1
1098 1 2 1 1 83 ARG H . 83 . HN 1 1
1099 1 1 1 1 80 TRP HB2 . 80 . HB2 1 1
1099 1 2 1 1 83 ARG H . 83 . HN 1 1
1100 1 1 1 1 83 ARG H . 83 . HN 1 1
1100 1 2 1 1 83 ARG HD2 . 83 . HD2 1 1
1101 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
1101 1 2 1 1 83 ARG H . 83 . HN 1 1
1102 1 1 1 1 84 ARG H . 84 . HN 1 1
1102 1 2 1 1 85 ILE H . 85 . HN 1 1
1103 1 1 1 1 25 ASN H . 25 . HN 1 1
1103 1 2 1 1 84 ARG H . 84 . HN 1 1
1104 1 1 1 1 23 LEU HA . 23 . HA 1 1
1104 1 2 1 1 84 ARG H . 84 . HN 1 1
1105 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
1105 1 2 1 1 84 ARG H . 84 . HN 1 1
1106 1 1 1 1 26 LEU HA . 26 . HA 1 1
1106 1 2 1 1 84 ARG H . 84 . HN 1 1
1107 1 1 1 1 25 ASN HA . 25 . HA 1 1
1107 1 2 1 1 84 ARG H . 84 . HN 1 1
1108 1 1 1 1 23 LEU HB3 . 23 . HB3 1 1
1108 1 2 1 1 84 ARG H . 84 . HN 1 1
1109 1 1 1 1 26 LEU HG . 26 . HG 1 1
1109 1 2 1 1 84 ARG H . 84 . HN 1 1
1110 1 1 1 1 85 ILE H . 85 . HN 1 1
1110 1 2 1 1 86 TYR H . 86 . HN 1 1
1111 1 1 1 1 24 GLY H . 24 . HN 1 1
1111 1 2 1 1 86 TYR H . 86 . HN 1 1
1112 1 1 1 1 86 TYR H . 86 . HN 1 1
1112 1 2 1 1 86 TYR HE1 . 86 . HE1 1 1
1113 1 1 1 1 22 PHE HA . 22 . HA 1 1
1113 1 2 1 1 86 TYR H . 86 . HN 1 1
1114 1 1 1 1 21 VAL HA . 21 . HA 1 1
1114 1 2 1 1 86 TYR H . 86 . HN 1 1
1115 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
1115 1 2 1 1 86 TYR H . 86 . HN 1 1
1116 1 1 1 1 85 ILE HB . 85 . HB 1 1
1116 1 2 1 1 86 TYR H . 86 . HN 1 1
1117 1 1 1 1 86 TYR H . 86 . HN 1 1
1117 1 2 1 1 87 TYR H . 87 . HN 1 1
1118 1 1 1 1 22 PHE H . 22 . HN 1 1
1118 1 2 1 1 88 GLY H . 88 . HN 1 1
1119 1 1 1 1 21 VAL H . 21 . HN 1 1
1119 1 2 1 1 88 GLY H . 88 . HN 1 1
1120 1 1 1 1 86 TYR HD1 . 86 . HD1 1 1
1120 1 2 1 1 88 GLY H . 88 . HN 1 1
1121 1 1 1 1 86 TYR HE1 . 86 . HE1 1 1
1121 1 2 1 1 88 GLY H . 88 . HN 1 1
1122 1 1 1 1 22 PHE HB3 . 22 . HB3 1 1
1122 1 2 1 1 88 GLY H . 88 . HN 1 1
1123 1 1 1 1 87 TYR H . 87 . HN 1 1
1123 1 2 1 1 87 TYR HD1 . 87 . HD1 1 1
1124 1 1 1 1 89 ARG H . 89 . HN 1 1
1124 1 2 1 1 90 ASP HB3 . 90 . HB3 1 1
1125 1 1 1 1 91 ARG H . 91 . HN 1 1
1125 1 2 1 1 91 ARG HD2 . 91 . HD2 1 1
1126 1 1 1 1 91 ARG H . 91 . HN 1 1
1126 1 2 1 1 91 ARG HD3 . 91 . HD3 1 1
1127 1 1 1 1 90 ASP HA . 90 . HA 1 1
1127 1 2 1 1 92 CYS H . 92 . HN 1 1
1128 1 1 1 1 92 CYS H . 92 . HN 1 1
1128 1 2 1 1 92 CYS HB2 . 92 . HB2 1 1
1129 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
1129 1 2 1 1 92 CYS H . 92 . HN 1 1
1130 1 1 1 1 90 ASP HB3 . 90 . HB3 1 1
1130 1 2 1 1 92 CYS H . 92 . HN 1 1
1131 1 1 1 1 91 ARG HB2 . 91 . HB2 1 1
1131 1 2 1 1 92 CYS H . 92 . HN 1 1
1132 1 1 1 1 91 ARG HB3 . 91 . HB3 1 1
1132 1 2 1 1 92 CYS H . 92 . HN 1 1
1133 1 1 1 1 91 ARG HG2 . 91 . HG2 1 1
1133 1 2 1 1 92 CYS H . 92 . HN 1 1
1134 1 1 1 1 91 ARG HG3 . 91 . HG3 1 1
1134 1 2 1 1 92 CYS H . 92 . HN 1 1
1135 1 1 1 1 94 VAL HB . 94 . HB 1 1
1135 1 2 1 1 95 GLY H . 95 . HN 1 1
1136 1 1 1 1 69 LYS H . 69 . HN 1 1
1136 1 2 1 1 71 VAL H . 71 . HN 1 1
1137 1 1 1 1 42 PHE HD1 . 42 . HD1 1 1
1137 1 2 1 1 71 VAL H . 71 . HN 1 1
1138 1 1 1 1 34 GLU H . 34 . HN 1 1
1138 1 2 1 1 35 ILE H . 35 . HN 1 1
1139 1 1 1 1 70 ALA H . 70 . HN 1 1
1139 1 2 1 1 71 VAL H . 71 . HN 1 1
1140 1 1 1 1 71 VAL H . 71 . HN 1 1
1140 1 2 1 1 72 GLN H . 72 . HN 1 1
1141 1 1 1 1 13 GLN H . 13 . HN 1 1
1141 1 2 1 1 14 GLN H . 14 . HN 1 1
1142 1 1 1 1 14 GLN H . 14 . HN 1 1
1142 1 2 1 1 15 SER H . 15 . HN 1 1
1143 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
1143 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
1144 1 1 1 1 38 ASP HB3 . 38 . HB3 1 1
1144 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
1145 1 1 1 1 79 LYS HD3 . 79 . HD3 1 1
1145 1 2 1 1 80 TRP HE1 . 80 . HE1 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 . . . . . 4.26 1.8 4.26 1 1
2 1 . . . . . 4.03 1.8 4.03 1 1
3 1 . . . . . 4.14 1.8 4.14 1 1
4 1 . . . . . 4.23 1.8 4.23 1 1
5 1 . . . . . 5.5 1.8 5.5 1 1
6 1 . . . . . 4.37 1.8 4.37 1 1
7 1 . . . . . 4.23 1.8 4.23 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 4.53 1.8 4.53 1 1
11 1 . . . . . 5.13 1.8 5.13 1 1
12 1 . . . . . 3.55 1.8 3.55 1 1
13 1 . . . . . 4.52 1.8 4.52 1 1
14 1 . . . . . 4.98 1.8 4.98 1 1
15 1 . . . . . 4.51 1.8 4.51 1 1
16 1 . . . . . 4.75 1.8 4.75 1 1
17 1 . . . . . 5.36 1.8 5.36 1 1
18 1 . . . . . 3.96 1.8 3.96 1 1
19 1 . . . . . 4.11 1.8 4.11 1 1
20 1 . . . . . 4.31 1.8 4.31 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 4.54 1.8 4.54 1 1
23 1 . . . . . 4.87 1.8 4.87 1 1
24 1 . . . . . 4.7 1.8 4.7 1 1
25 1 . . . . . 4.69 1.8 4.69 1 1
26 1 . . . . . 4.64 1.8 4.64 1 1
27 1 . . . . . 5.5 1.8 5.5 1 1
28 1 . . . . . 5.5 1.8 5.5 1 1
29 1 . . . . . 5.5 1.8 5.5 1 1
30 1 . . . . . 4.53 1.8 4.53 1 1
31 1 . . . . . 4.55 1.8 4.55 1 1
32 1 . . . . . 4.77 1.8 4.77 1 1
33 1 . . . . . 5.01 1.8 5.01 1 1
34 1 . . . . . 4.38 1.8 4.38 1 1
35 1 . . . . . 4.02 1.8 4.02 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . 5.5 1.8 5.5 1 1
38 1 . . . . . 4.73 1.8 4.73 1 1
39 1 . . . . . 4.94 1.8 4.94 1 1
40 1 . . . . . 4.49 1.8 4.49 1 1
41 1 . . . . . 4.63 1.8 4.63 1 1
42 1 . . . . . 4.54 1.8 4.54 1 1
43 1 . . . . . 4.88 1.8 4.88 1 1
44 1 . . . . . 4.84 1.8 4.84 1 1
45 1 . . . . . 4.76 1.8 4.76 1 1
46 1 . . . . . 4.2 1.8 4.2 1 1
47 1 . . . . . 4.06 1.8 4.06 1 1
48 1 . . . . . 5.5 1.8 5.5 1 1
49 1 . . . . . 4.07 1.8 4.07 1 1
50 1 . . . . . 4.95 1.8 4.95 1 1
51 1 . . . . . 3.9 1.8 3.9 1 1
52 1 . . . . . 5.5 1.8 5.5 1 1
53 1 . . . . . 5.5 1.8 5.5 1 1
54 1 . . . . . 3.81 1.8 3.81 1 1
55 1 . . . . . 5.5 1.8 5.5 1 1
56 1 . . . . . 5.5 1.8 5.5 1 1
57 1 . . . . . 4.7 1.8 4.7 1 1
58 1 . . . . . 4.73 1.8 4.73 1 1
59 1 . . . . . 5.5 1.8 5.5 1 1
60 1 . . . . . 4.43 1.8 4.43 1 1
61 1 . . . . . 4.1 1.8 4.1 1 1
62 1 . . . . . 3.98 1.8 3.98 1 1
63 1 . . . . . 4.91 1.8 4.91 1 1
64 1 . . . . . 4.03 1.8 4.03 1 1
65 1 . . . . . 5.46 1.8 5.46 1 1
66 1 . . . . . 5.5 1.8 5.5 1 1
67 1 . . . . . 4.52 1.8 4.52 1 1
68 1 . . . . . 4.23 1.8 4.23 1 1
69 1 . . . . . 3.67 1.8 3.67 1 1
70 1 . . . . . 5.5 1.8 5.5 1 1
71 1 . . . . . 5.5 1.8 5.5 1 1
72 1 . . . . . 4.97 1.8 4.97 1 1
73 1 . . . . . 5.05 1.8 5.05 1 1
74 1 . . . . . 4.71 1.8 4.71 1 1
75 1 . . . . . 4.69 1.8 4.69 1 1
76 1 . . . . . 4.68 1.8 4.68 1 1
77 1 . . . . . 4.8 1.8 4.8 1 1
78 1 . . . . . 4.87 1.8 4.87 1 1
79 1 . . . . . 4.8 1.8 4.8 1 1
80 1 . . . . . 4.83 1.8 4.83 1 1
81 1 . . . . . 3.97 1.8 3.97 1 1
82 1 . . . . . 5.15 1.8 5.15 1 1
83 1 . . . . . 5.29 1.8 5.29 1 1
84 1 . . . . . 5.5 1.8 5.5 1 1
85 1 . . . . . 3.91 1.8 3.91 1 1
86 1 . . . . . 5.3 1.8 5.3 1 1
87 1 . . . . . 4.77 1.8 4.77 1 1
88 1 . . . . . 3.75 1.8 3.75 1 1
89 1 . . . . . 4.18 1.8 4.18 1 1
90 1 . . . . . 3.82 1.8 3.82 1 1
91 1 . . . . . 3.87 1.8 3.87 1 1
92 1 . . . . . 4.89 1.8 4.89 1 1
93 1 . . . . . 4.62 1.8 4.62 1 1
94 1 . . . . . 4.43 1.8 4.43 1 1
95 1 . . . . . 4.75 1.8 4.75 1 1
96 1 . . . . . 3.96 1.8 3.96 1 1
97 1 . . . . . 4.75 1.8 4.75 1 1
98 1 . . . . . 3.99 1.8 3.99 1 1
99 1 . . . . . 4.45 1.8 4.45 1 1
100 1 . . . . . 5.5 1.8 5.5 1 1
101 1 . . . . . 4.3 1.8 4.3 1 1
102 1 . . . . . 4.06 1.8 4.06 1 1
103 1 . . . . . 5.5 1.8 5.5 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.08 1.8 5.08 1 1
106 1 . . . . . 4.22 1.8 4.22 1 1
107 1 . . . . . 4.35 1.8 4.35 1 1
108 1 . . . . . 4.2 1.8 4.2 1 1
109 1 . . . . . 5.5 1.8 5.5 1 1
110 1 . . . . . 4.81 1.8 4.81 1 1
111 1 . . . . . 5.28 1.8 5.28 1 1
112 1 . . . . . 5.39 1.8 5.39 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.5 1.8 5.5 1 1
115 1 . . . . . 3.7 1.8 3.7 1 1
116 1 . . . . . 4.66 1.8 4.66 1 1
117 1 . . . . . 4.09 1.8 4.09 1 1
118 1 . . . . . 5.5 1.8 5.5 1 1
119 1 . . . . . 4.12 1.8 4.12 1 1
120 1 . . . . . 4.67 1.8 4.67 1 1
121 1 . . . . . 4.23 1.8 4.23 1 1
122 1 . . . . . 4.84 1.8 4.84 1 1
123 1 . . . . . 4.25 1.8 4.25 1 1
124 1 . . . . . 4.66 1.8 4.66 1 1
125 1 . . . . . 3.96 1.8 3.96 1 1
126 1 . . . . . 5.5 1.8 5.5 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 3.79 1.8 3.79 1 1
129 1 . . . . . 5.46 1.8 5.46 1 1
130 1 . . . . . 4.89 1.8 4.89 1 1
131 1 . . . . . 4.72 1.8 4.72 1 1
132 1 . . . . . 4.75 1.8 4.75 1 1
133 1 . . . . . 3.81 1.8 3.81 1 1
134 1 . . . . . 4.69 1.8 4.69 1 1
135 1 . . . . . 4.32 1.8 4.32 1 1
136 1 . . . . . 3.99 1.8 3.99 1 1
137 1 . . . . . 3.95 1.8 3.95 1 1
138 1 . . . . . 4.77 1.8 4.77 1 1
139 1 . . . . . 5.05 1.8 5.05 1 1
140 1 . . . . . 5.05 1.8 5.05 1 1
141 1 . . . . . 4.8 1.8 4.8 1 1
142 1 . . . . . 3.78 1.8 3.78 1 1
143 1 . . . . . 4.32 1.8 4.32 1 1
144 1 . . . . . 3.01 1.8 3.01 1 1
145 1 . . . . . 5.45 1.8 5.45 1 1
146 1 . . . . . 5.45 1.8 5.45 1 1
147 1 . . . . . 5.2 1.8 5.2 1 1
148 1 . . . . . 4.49 1.8 4.49 1 1
149 1 . . . . . 3.0 1.8 3.0 1 1
150 1 . . . . . 3.25 1.8 3.25 1 1
151 1 . . . . . 3.96 1.8 3.96 1 1
152 1 . . . . . 3.99 1.8 3.99 1 1
153 1 . . . . . 3.74 1.8 3.74 1 1
154 1 . . . . . 4.42 1.8 4.42 1 1
155 1 . . . . . 4.02 1.8 4.02 1 1
156 1 . . . . . 4.04 1.8 4.04 1 1
157 1 . . . . . 5.06 1.8 5.06 1 1
158 1 . . . . . 3.69 1.8 3.69 1 1
159 1 . . . . . 5.5 1.8 5.5 1 1
160 1 . . . . . 5.5 1.8 5.5 1 1
161 1 . . . . . 3.9 1.8 3.9 1 1
162 1 . . . . . 5.5 1.8 5.5 1 1
163 1 . . . . . 4.09 1.8 4.09 1 1
164 1 . . . . . 4.23 1.8 4.23 1 1
165 1 . . . . . 4.22 1.8 4.22 1 1
166 1 . . . . . 4.36 1.8 4.36 1 1
167 1 . . . . . 4.96 1.8 4.96 1 1
168 1 . . . . . 3.78 1.8 3.78 1 1
169 1 . . . . . 4.53 1.8 4.53 1 1
170 1 . . . . . 4.54 1.8 4.54 1 1
171 1 . . . . . 5.5 1.8 5.5 1 1
172 1 . . . . . 3.65 1.8 3.65 1 1
173 1 . . . . . 4.67 1.8 4.67 1 1
174 1 . . . . . 3.75 1.8 3.75 1 1
175 1 . . . . . 4.58 1.8 4.58 1 1
176 1 . . . . . 3.87 1.8 3.87 1 1
177 1 . . . . . 3.38 1.8 3.38 1 1
178 1 . . . . . 3.76 1.8 3.76 1 1
179 1 . . . . . 3.75 1.8 3.75 1 1
180 1 . . . . . 4.32 1.8 4.32 1 1
181 1 . . . . . 4.69 1.8 4.69 1 1
182 1 . . . . . 3.72 1.8 3.72 1 1
183 1 . . . . . 3.96 1.8 3.96 1 1
184 1 . . . . . 4.84 1.8 4.84 1 1
185 1 . . . . . 4.03 1.8 4.03 1 1
186 1 . . . . . 3.37 1.8 3.37 1 1
187 1 . . . . . 4.32 1.8 4.32 1 1
188 1 . . . . . 4.51 1.8 4.51 1 1
189 1 . . . . . 5.14 1.8 5.14 1 1
190 1 . . . . . 5.49 1.8 5.49 1 1
191 1 . . . . . 5.25 1.8 5.25 1 1
192 1 . . . . . 5.5 1.8 5.5 1 1
193 1 . . . . . 4.84 1.8 4.84 1 1
194 1 . . . . . 4.72 1.8 4.72 1 1
195 1 . . . . . 3.8 1.8 3.8 1 1
196 1 . . . . . 4.25 1.8 4.25 1 1
197 1 . . . . . 4.0 1.8 4.0 1 1
198 1 . . . . . 5.3 1.8 5.3 1 1
199 1 . . . . . 4.32 1.8 4.32 1 1
200 1 . . . . . 4.74 1.8 4.74 1 1
201 1 . . . . . 3.89 1.8 3.89 1 1
202 1 . . . . . 4.71 1.8 4.71 1 1
203 1 . . . . . 4.18 1.8 4.18 1 1
204 1 . . . . . 4.63 1.8 4.63 1 1
205 1 . . . . . 3.3 1.8 3.3 1 1
206 1 . . . . . 3.67 1.8 3.67 1 1
207 1 . . . . . 3.75 1.8 3.75 1 1
208 1 . . . . . 5.5 1.8 5.5 1 1
209 1 . . . . . 5.5 1.8 5.5 1 1
210 1 . . . . . 4.2 1.8 4.2 1 1
211 1 . . . . . 5.5 1.8 5.5 1 1
212 1 . . . . . 4.99 1.8 4.99 1 1
213 1 . . . . . 3.62 1.8 3.62 1 1
214 1 . . . . . 4.55 1.8 4.55 1 1
215 1 . . . . . 4.55 1.8 4.55 1 1
216 1 . . . . . 3.76 1.8 3.76 1 1
217 1 . . . . . 4.64 1.8 4.64 1 1
218 1 . . . . . 3.94 1.8 3.94 1 1
219 1 . . . . . 4.28 1.8 4.28 1 1
220 1 . . . . . 3.56 1.8 3.56 1 1
221 1 . . . . . 5.5 1.8 5.5 1 1
222 1 . . . . . 4.34 1.8 4.34 1 1
223 1 . . . . . 3.81 1.8 3.81 1 1
224 1 . . . . . 4.79 1.8 4.79 1 1
225 1 . . . . . 5.11 1.8 5.11 1 1
226 1 . . . . . 4.13 1.8 4.13 1 1
227 1 . . . . . 3.98 1.8 3.98 1 1
228 1 . . . . . 4.92 1.8 4.92 1 1
229 1 . . . . . 5.01 1.8 5.01 1 1
230 1 . . . . . 4.63 1.8 4.63 1 1
231 1 . . . . . 4.68 1.8 4.68 1 1
232 1 . . . . . 3.14 1.8 3.14 1 1
233 1 . . . . . 4.77 1.8 4.77 1 1
234 1 . . . . . 3.18 1.8 3.18 1 1
235 1 . . . . . 4.83 1.8 4.83 1 1
236 1 . . . . . 3.29 1.8 3.29 1 1
237 1 . . . . . 3.58 1.8 3.58 1 1
238 1 . . . . . 4.39 1.8 4.39 1 1
239 1 . . . . . 3.46 1.8 3.46 1 1
240 1 . . . . . 3.91 1.8 3.91 1 1
241 1 . . . . . 5.18 1.8 5.18 1 1
242 1 . . . . . 4.85 1.8 4.85 1 1
243 1 . . . . . 3.3 1.8 3.3 1 1
244 1 . . . . . 4.7 1.8 4.7 1 1
245 1 . . . . . 4.59 1.8 4.59 1 1
246 1 . . . . . 4.22 1.8 4.22 1 1
247 1 . . . . . 4.62 1.8 4.62 1 1
248 1 . . . . . 3.9 1.8 3.9 1 1
249 1 . . . . . 4.77 1.8 4.77 1 1
250 1 . . . . . 4.01 1.8 4.01 1 1
251 1 . . . . . 3.87 1.8 3.87 1 1
252 1 . . . . . 2.9 1.8 2.9 1 1
253 1 . . . . . 4.18 1.8 4.18 1 1
254 1 . . . . . 4.76 1.8 4.76 1 1
255 1 . . . . . 4.1 1.8 4.1 1 1
256 1 . . . . . 4.68 1.8 4.68 1 1
257 1 . . . . . 5.13 1.8 5.13 1 1
258 1 . . . . . 4.09 1.8 4.09 1 1
259 1 . . . . . 4.81 1.8 4.81 1 1
260 1 . . . . . 5.16 1.8 5.16 1 1
261 1 . . . . . 3.69 1.8 3.69 1 1
262 1 . . . . . 4.07 1.8 4.07 1 1
263 1 . . . . . 4.21 1.8 4.21 1 1
264 1 . . . . . 4.05 1.8 4.05 1 1
265 1 . . . . . 4.82 1.8 4.82 1 1
266 1 . . . . . 4.51 1.8 4.51 1 1
267 1 . . . . . 3.58 1.8 3.58 1 1
268 1 . . . . . 3.66 1.8 3.66 1 1
269 1 . . . . . 3.66 1.8 3.66 1 1
270 1 . . . . . 3.87 1.8 3.87 1 1
271 1 . . . . . 4.97 1.8 4.97 1 1
272 1 . . . . . 3.76 1.8 3.76 1 1
273 1 . . . . . 4.03 1.8 4.03 1 1
274 1 . . . . . 3.84 1.8 3.84 1 1
275 1 . . . . . 2.96 1.8 2.96 1 1
276 1 . . . . . 3.6 1.8 3.6 1 1
277 1 . . . . . 4.27 1.8 4.27 1 1
278 1 . . . . . 3.06 1.8 3.06 1 1
279 1 . . . . . 4.17 1.8 4.17 1 1
280 1 . . . . . 3.92 1.8 3.92 1 1
281 1 . . . . . 4.6 1.8 4.6 1 1
282 1 . . . . . 3.05 1.8 3.05 1 1
283 1 . . . . . 2.95 1.8 2.95 1 1
284 1 . . . . . 4.39 1.8 4.39 1 1
285 1 . . . . . 3.84 1.8 3.84 1 1
286 1 . . . . . 3.64 1.8 3.64 1 1
287 1 . . . . . 4.1 1.8 4.1 1 1
288 1 . . . . . 4.06 1.8 4.06 1 1
289 1 . . . . . 2.95 1.8 2.95 1 1
290 1 . . . . . 4.63 1.8 4.63 1 1
291 1 . . . . . 4.18 1.8 4.18 1 1
292 1 . . . . . 3.01 1.8 3.01 1 1
293 1 . . . . . 4.18 1.8 4.18 1 1
294 1 . . . . . 2.92 1.8 2.92 1 1
295 1 . . . . . 3.9 1.8 3.9 1 1
296 1 . . . . . 3.65 1.8 3.65 1 1
297 1 . . . . . 4.14 1.8 4.14 1 1
298 1 . . . . . 2.4 1.8 2.4 1 1
299 1 . . . . . 4.68 1.8 4.68 1 1
300 1 . . . . . 4.32 1.8 4.32 1 1
301 1 . . . . . 3.69 1.8 3.69 1 1
302 1 . . . . . 4.05 1.8 4.05 1 1
303 1 . . . . . 4.21 1.8 4.21 1 1
304 1 . . . . . 4.21 1.8 4.21 1 1
305 1 . . . . . 2.78 1.8 2.78 1 1
306 1 . . . . . 4.41 1.8 4.41 1 1
307 1 . . . . . 2.55 1.8 2.55 1 1
308 1 . . . . . 3.44 1.8 3.44 1 1
309 1 . . . . . 4.46 1.8 4.46 1 1
310 1 . . . . . 4.45 1.8 4.45 1 1
311 1 . . . . . 5.5 1.8 5.5 1 1
312 1 . . . . . 4.8 1.8 4.8 1 1
313 1 . . . . . 4.9 1.8 4.9 1 1
314 1 . . . . . 4.9 1.8 4.9 1 1
315 1 . . . . . 4.97 1.8 4.97 1 1
316 1 . . . . . 3.91 1.8 3.91 1 1
317 1 . . . . . 3.97 1.8 3.97 1 1
318 1 . . . . . 3.67 1.8 3.67 1 1
319 1 . . . . . 3.56 1.8 3.56 1 1
320 1 . . . . . 4.94 1.8 4.94 1 1
321 1 . . . . . 4.69 1.8 4.69 1 1
322 1 . . . . . 4.26 1.8 4.26 1 1
323 1 . . . . . 4.18 1.8 4.18 1 1
324 1 . . . . . 4.78 1.8 4.78 1 1
325 1 . . . . . 4.73 1.8 4.73 1 1
326 1 . . . . . 5.08 1.8 5.08 1 1
327 1 . . . . . 4.07 1.8 4.07 1 1
328 1 . . . . . 5.05 1.8 5.05 1 1
329 1 . . . . . 5.06 1.8 5.06 1 1
330 1 . . . . . 5.06 1.8 5.06 1 1
331 1 . . . . . 5.5 1.8 5.5 1 1
332 1 . . . . . 5.5 1.8 5.5 1 1
333 1 . . . . . 5.37 1.8 5.37 1 1
334 1 . . . . . 4.81 1.8 4.81 1 1
335 1 . . . . . 4.94 1.8 4.94 1 1
336 1 . . . . . 5.5 1.8 5.5 1 1
337 1 . . . . . 5.24 1.8 5.24 1 1
338 1 . . . . . 5.27 1.8 5.27 1 1
339 1 . . . . . 5.32 1.8 5.32 1 1
340 1 . . . . . 5.45 1.8 5.45 1 1
341 1 . . . . . 4.72 1.8 4.72 1 1
342 1 . . . . . 5.5 1.8 5.5 1 1
343 1 . . . . . 3.89 1.8 3.89 1 1
344 1 . . . . . 4.38 1.8 4.38 1 1
345 1 . . . . . 4.69 1.8 4.69 1 1
346 1 . . . . . 3.74 1.8 3.74 1 1
347 1 . . . . . 4.89 1.8 4.89 1 1
348 1 . . . . . 4.84 1.8 4.84 1 1
349 1 . . . . . 3.69 1.8 3.69 1 1
350 1 . . . . . 5.12 1.8 5.12 1 1
351 1 . . . . . 5.41 1.8 5.41 1 1
352 1 . . . . . 5.06 1.8 5.06 1 1
353 1 . . . . . 4.1 1.8 4.1 1 1
354 1 . . . . . 5.5 1.8 5.5 1 1
355 1 . . . . . 4.65 1.8 4.65 1 1
356 1 . . . . . 3.99 1.8 3.99 1 1
357 1 . . . . . 5.5 1.8 5.5 1 1
358 1 . . . . . 3.91 1.8 3.91 1 1
359 1 . . . . . 3.34 1.8 3.34 1 1
360 1 . . . . . 3.9 1.8 3.9 1 1
361 1 . . . . . 3.64 1.8 3.64 1 1
362 1 . . . . . 3.0 1.8 3.0 1 1
363 1 . . . . . 3.61 1.8 3.61 1 1
364 1 . . . . . 3.61 1.8 3.61 1 1
365 1 . . . . . 3.2 1.8 3.2 1 1
366 1 . . . . . 3.69 1.8 3.69 1 1
367 1 . . . . . 2.96 1.8 2.96 1 1
368 1 . . . . . 4.01 1.8 4.01 1 1
369 1 . . . . . 3.66 1.8 3.66 1 1
370 1 . . . . . 3.52 1.8 3.52 1 1
371 1 . . . . . 4.06 1.8 4.06 1 1
372 1 . . . . . 3.15 1.8 3.15 1 1
373 1 . . . . . 3.21 1.8 3.21 1 1
374 1 . . . . . 3.95 1.8 3.95 1 1
375 1 . . . . . 2.92 1.8 2.92 1 1
376 1 . . . . . 4.07 1.8 4.07 1 1
377 1 . . . . . 4.43 1.8 4.43 1 1
378 1 . . . . . 3.05 1.8 3.05 1 1
379 1 . . . . . 3.53 1.8 3.53 1 1
380 1 . . . . . 3.35 1.8 3.35 1 1
381 1 . . . . . 3.68 1.8 3.68 1 1
382 1 . . . . . 3.57 1.8 3.57 1 1
383 1 . . . . . 2.98 1.8 2.98 1 1
384 1 . . . . . 3.83 1.8 3.83 1 1
385 1 . . . . . 3.83 1.8 3.83 1 1
386 1 . . . . . 3.56 1.8 3.56 1 1
387 1 . . . . . 3.03 1.8 3.03 1 1
388 1 . . . . . 3.03 1.8 3.03 1 1
389 1 . . . . . 4.07 1.8 4.07 1 1
390 1 . . . . . 3.43 1.8 3.43 1 1
391 1 . . . . . 3.95 1.8 3.95 1 1
392 1 . . . . . 3.28 1.8 3.28 1 1
393 1 . . . . . 3.85 1.8 3.85 1 1
394 1 . . . . . 3.51 1.8 3.51 1 1
395 1 . . . . . 3.02 1.8 3.02 1 1
396 1 . . . . . 3.91 1.8 3.91 1 1
397 1 . . . . . 2.64 1.8 2.64 1 1
398 1 . . . . . 2.65 1.8 2.65 1 1
399 1 . . . . . 3.87 1.8 3.87 1 1
400 1 . . . . . 3.82 1.8 3.82 1 1
401 1 . . . . . 3.07 1.8 3.07 1 1
402 1 . . . . . 4.67 1.8 4.67 1 1
403 1 . . . . . 3.41 1.8 3.41 1 1
404 1 . . . . . 4.64 1.8 4.64 1 1
405 1 . . . . . 2.65 1.8 2.65 1 1
406 1 . . . . . 3.09 1.8 3.09 1 1
407 1 . . . . . 3.2 1.8 3.2 1 1
408 1 . . . . . 4.6 1.8 4.6 1 1
409 1 . . . . . 3.86 1.8 3.86 1 1
410 1 . . . . . 2.61 1.8 2.61 1 1
411 1 . . . . . 4.46 1.8 4.46 1 1
412 1 . . . . . 4.36 1.8 4.36 1 1
413 1 . . . . . 3.24 1.8 3.24 1 1
414 1 . . . . . 3.94 1.8 3.94 1 1
415 1 . . . . . 3.79 1.8 3.79 1 1
416 1 . . . . . 2.64 1.8 2.64 1 1
417 1 . . . . . 4.36 1.8 4.36 1 1
418 1 . . . . . 3.29 1.8 3.29 1 1
419 1 . . . . . 3.64 1.8 3.64 1 1
420 1 . . . . . 4.69 1.8 4.69 1 1
421 1 . . . . . 3.9 1.8 3.9 1 1
422 1 . . . . . 2.78 1.8 2.78 1 1
423 1 . . . . . 3.81 1.8 3.81 1 1
424 1 . . . . . 3.68 1.8 3.68 1 1
425 1 . . . . . 2.91 1.8 2.91 1 1
426 1 . . . . . 4.08 1.8 4.08 1 1
427 1 . . . . . 4.16 1.8 4.16 1 1
428 1 . . . . . 2.82 1.8 2.82 1 1
429 1 . . . . . 3.27 1.8 3.27 1 1
430 1 . . . . . 4.13 1.8 4.13 1 1
431 1 . . . . . 2.69 1.8 2.69 1 1
432 1 . . . . . 3.25 1.8 3.25 1 1
433 1 . . . . . 2.55 1.8 2.55 1 1
434 1 . . . . . 3.37 1.8 3.37 1 1
435 1 . . . . . 4.54 1.8 4.54 1 1
436 1 . . . . . 3.61 1.8 3.61 1 1
437 1 . . . . . 3.12 1.8 3.12 1 1
438 1 . . . . . 2.63 1.8 2.63 1 1
439 1 . . . . . 2.93 1.8 2.93 1 1
440 1 . . . . . 3.63 1.8 3.63 1 1
441 1 . . . . . 2.84 1.8 2.84 1 1
442 1 . . . . . 3.41 1.8 3.41 1 1
443 1 . . . . . 3.9 1.8 3.9 1 1
444 1 . . . . . 2.62 1.8 2.62 1 1
445 1 . . . . . 2.45 1.8 2.45 1 1
446 1 . . . . . 2.88 1.8 2.88 1 1
447 1 . . . . . 4.41 1.8 4.41 1 1
448 1 . . . . . 3.54 1.8 3.54 1 1
449 1 . . . . . 3.93 1.8 3.93 1 1
450 1 . . . . . 4.59 1.8 4.59 1 1
451 1 . . . . . 3.93 1.8 3.93 1 1
452 1 . . . . . 2.82 1.8 2.82 1 1
453 1 . . . . . 3.75 1.8 3.75 1 1
454 1 . . . . . 3.29 1.8 3.29 1 1
455 1 . . . . . 2.64 1.8 2.64 1 1
456 1 . . . . . 2.88 1.8 2.88 1 1
457 1 . . . . . 3.62 1.8 3.62 1 1
458 1 . . . . . 3.62 1.8 3.62 1 1
459 1 . . . . . 2.92 1.8 2.92 1 1
460 1 . . . . . 3.62 1.8 3.62 1 1
461 1 . . . . . 2.88 1.8 2.88 1 1
462 1 . . . . . 2.8 1.8 2.8 1 1
463 1 . . . . . 3.33 1.8 3.33 1 1
464 1 . . . . . 2.66 1.8 2.66 1 1
465 1 . . . . . 3.13 1.8 3.13 1 1
466 1 . . . . . 4.6 1.8 4.6 1 1
467 1 . . . . . 4.26 1.8 4.26 1 1
468 1 . . . . . 2.9 1.8 2.9 1 1
469 1 . . . . . 3.52 1.8 3.52 1 1
470 1 . . . . . 2.89 1.8 2.89 1 1
471 1 . . . . . 4.02 1.8 4.02 1 1
472 1 . . . . . 3.38 1.8 3.38 1 1
473 1 . . . . . 3.7 1.8 3.7 1 1
474 1 . . . . . 2.61 1.8 2.61 1 1
475 1 . . . . . 4.85 1.8 4.85 1 1
476 1 . . . . . 2.93 1.8 2.93 1 1
477 1 . . . . . 3.37 1.8 3.37 1 1
478 1 . . . . . 3.11 1.8 3.11 1 1
479 1 . . . . . 2.58 1.8 2.58 1 1
480 1 . . . . . 3.21 1.8 3.21 1 1
481 1 . . . . . 2.81 1.8 2.81 1 1
482 1 . . . . . 3.78 1.8 3.78 1 1
483 1 . . . . . 2.91 1.8 2.91 1 1
484 1 . . . . . 2.51 1.8 2.51 1 1
485 1 . . . . . 3.9 1.8 3.9 1 1
486 1 . . . . . 4.29 1.8 4.29 1 1
487 1 . . . . . 3.54 1.8 3.54 1 1
488 1 . . . . . 4.35 1.8 4.35 1 1
489 1 . . . . . 3.1 1.8 3.1 1 1
490 1 . . . . . 4.2 1.8 4.2 1 1
491 1 . . . . . 4.78 1.8 4.78 1 1
492 1 . . . . . 2.92 1.8 2.92 1 1
493 1 . . . . . 2.69 1.8 2.69 1 1
494 1 . . . . . 3.28 1.8 3.28 1 1
495 1 . . . . . 3.72 1.8 3.72 1 1
496 1 . . . . . 2.87 1.8 2.87 1 1
497 1 . . . . . 4.17 1.8 4.17 1 1
498 1 . . . . . 3.91 1.8 3.91 1 1
499 1 . . . . . 2.72 1.8 2.72 1 1
500 1 . . . . . 2.79 1.8 2.79 1 1
501 1 . . . . . 2.75 1.8 2.75 1 1
502 1 . . . . . 3.71 1.8 3.71 1 1
503 1 . . . . . 4.5 1.8 4.5 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 2.9 1.8 2.9 1 1
506 1 . . . . . 3.57 1.8 3.57 1 1
507 1 . . . . . 4.45 1.8 4.45 1 1
508 1 . . . . . 4.35 1.8 4.35 1 1
509 1 . . . . . 3.57 1.8 3.57 1 1
510 1 . . . . . 3.89 1.8 3.89 1 1
511 1 . . . . . 3.1 1.8 3.1 1 1
512 1 . . . . . 2.72 1.8 2.72 1 1
513 1 . . . . . 3.95 1.8 3.95 1 1
514 1 . . . . . 4.25 1.8 4.25 1 1
515 1 . . . . . 3.99 1.8 3.99 1 1
516 1 . . . . . 3.51 1.8 3.51 1 1
517 1 . . . . . 3.72 1.8 3.72 1 1
518 1 . . . . . 3.69 1.8 3.69 1 1
519 1 . . . . . 2.71 1.8 2.71 1 1
520 1 . . . . . 2.75 1.8 2.75 1 1
521 1 . . . . . 3.94 1.8 3.94 1 1
522 1 . . . . . 3.98 1.8 3.98 1 1
523 1 . . . . . 2.78 1.8 2.78 1 1
524 1 . . . . . 3.15 1.8 3.15 1 1
525 1 . . . . . 3.54 1.8 3.54 1 1
526 1 . . . . . 3.11 1.8 3.11 1 1
527 1 . . . . . 4.47 1.8 4.47 1 1
528 1 . . . . . 4.72 1.8 4.72 1 1
529 1 . . . . . 3.71 1.8 3.71 1 1
530 1 . . . . . 3.42 1.8 3.42 1 1
531 1 . . . . . 4.52 1.8 4.52 1 1
532 1 . . . . . 3.89 1.8 3.89 1 1
533 1 . . . . . 4.03 1.8 4.03 1 1
534 1 . . . . . 3.76 1.8 3.76 1 1
535 1 . . . . . 3.43 1.8 3.43 1 1
536 1 . . . . . 3.43 1.8 3.43 1 1
537 1 . . . . . 3.83 1.8 3.83 1 1
538 1 . . . . . 4.21 1.8 4.21 1 1
539 1 . . . . . 4.37 1.8 4.37 1 1
540 1 . . . . . 3.22 1.8 3.22 1 1
541 1 . . . . . 3.91 1.8 3.91 1 1
542 1 . . . . . 3.45 1.8 3.45 1 1
543 1 . . . . . 4.25 1.8 4.25 1 1
544 1 . . . . . 2.4 1.8 2.4 1 1
545 1 . . . . . 4.12 1.8 4.12 1 1
546 1 . . . . . 3.79 1.8 3.79 1 1
547 1 . . . . . 3.99 1.8 3.99 1 1
548 1 . . . . . 3.02 1.8 3.02 1 1
549 1 . . . . . 3.65 1.8 3.65 1 1
550 1 . . . . . 3.82 1.8 3.82 1 1
551 1 . . . . . 2.67 1.8 2.67 1 1
552 1 . . . . . 3.78 1.8 3.78 1 1
553 1 . . . . . 3.4 1.8 3.4 1 1
554 1 . . . . . 3.83 1.8 3.83 1 1
555 1 . . . . . 2.63 1.8 2.63 1 1
556 1 . . . . . 3.36 1.8 3.36 1 1
557 1 . . . . . 3.46 1.8 3.46 1 1
558 1 . . . . . 4.0 1.8 4.0 1 1
559 1 . . . . . 3.21 1.8 3.21 1 1
560 1 . . . . . 4.25 1.8 4.25 1 1
561 1 . . . . . 3.99 1.8 3.99 1 1
562 1 . . . . . 3.58 1.8 3.58 1 1
563 1 . . . . . 3.05 1.8 3.05 1 1
564 1 . . . . . 3.91 1.8 3.91 1 1
565 1 . . . . . 2.4 1.8 2.4 1 1
566 1 . . . . . 3.91 1.8 3.91 1 1
567 1 . . . . . 3.97 1.8 3.97 1 1
568 1 . . . . . 3.01 1.8 3.01 1 1
569 1 . . . . . 3.9 1.8 3.9 1 1
570 1 . . . . . 3.3 1.8 3.3 1 1
571 1 . . . . . 3.26 1.8 3.26 1 1
572 1 . . . . . 4.36 1.8 4.36 1 1
573 1 . . . . . 4.75 1.8 4.75 1 1
574 1 . . . . . 2.49 1.8 2.49 1 1
575 1 . . . . . 4.41 1.8 4.41 1 1
576 1 . . . . . 2.67 1.8 2.67 1 1
577 1 . . . . . 3.09 1.8 3.09 1 1
578 1 . . . . . 3.66 1.8 3.66 1 1
579 1 . . . . . 3.9 1.8 3.9 1 1
580 1 . . . . . 3.2 1.8 3.2 1 1
581 1 . . . . . 2.54 1.8 2.54 1 1
582 1 . . . . . 3.05 1.8 3.05 1 1
583 1 . . . . . 3.75 1.8 3.75 1 1
584 1 . . . . . 3.09 1.8 3.09 1 1
585 1 . . . . . 4.0 1.8 4.0 1 1
586 1 . . . . . 2.4 1.8 2.4 1 1
587 1 . . . . . 2.89 1.8 2.89 1 1
588 1 . . . . . 4.64 1.8 4.64 1 1
589 1 . . . . . 3.99 1.8 3.99 1 1
590 1 . . . . . 3.01 1.8 3.01 1 1
591 1 . . . . . 3.77 1.8 3.77 1 1
592 1 . . . . . 2.91 1.8 2.91 1 1
593 1 . . . . . 4.41 1.8 4.41 1 1
594 1 . . . . . 4.41 1.8 4.41 1 1
595 1 . . . . . 2.47 1.8 2.47 1 1
596 1 . . . . . 2.9 1.8 2.9 1 1
597 1 . . . . . 3.33 1.8 3.33 1 1
598 1 . . . . . 2.44 1.8 2.44 1 1
599 1 . . . . . 4.41 1.8 4.41 1 1
600 1 . . . . . 4.02 1.8 4.02 1 1
601 1 . . . . . 3.89 1.8 3.89 1 1
602 1 . . . . . 4.9 1.8 4.9 1 1
603 1 . . . . . 5.18 1.8 5.18 1 1
604 1 . . . . . 3.85 1.8 3.85 1 1
605 1 . . . . . 4.06 1.8 4.06 1 1
606 1 . . . . . 3.7 1.8 3.7 1 1
607 1 . . . . . 2.96 1.8 2.96 1 1
608 1 . . . . . 4.55 1.8 4.55 1 1
609 1 . . . . . 3.4 1.8 3.4 1 1
610 1 . . . . . 3.74 1.8 3.74 1 1
611 1 . . . . . 3.72 1.8 3.72 1 1
612 1 . . . . . 3.29 1.8 3.29 1 1
613 1 . . . . . 3.29 1.8 3.29 1 1
614 1 . . . . . 2.61 1.8 2.61 1 1
615 1 . . . . . 3.98 1.8 3.98 1 1
616 1 . . . . . 3.42 1.8 3.42 1 1
617 1 . . . . . 2.85 1.8 2.85 1 1
618 1 . . . . . 3.61 1.8 3.61 1 1
619 1 . . . . . 4.41 1.8 4.41 1 1
620 1 . . . . . 3.43 1.8 3.43 1 1
621 1 . . . . . 2.56 1.8 2.56 1 1
622 1 . . . . . 3.75 1.8 3.75 1 1
623 1 . . . . . 3.78 1.8 3.78 1 1
624 1 . . . . . 3.13 1.8 3.13 1 1
625 1 . . . . . 3.8 1.8 3.8 1 1
626 1 . . . . . 4.89 1.8 4.89 1 1
627 1 . . . . . 3.66 1.8 3.66 1 1
628 1 . . . . . 2.59 1.8 2.59 1 1
629 1 . . . . . 3.87 1.8 3.87 1 1
630 1 . . . . . 3.66 1.8 3.66 1 1
631 1 . . . . . 4.5 1.8 4.5 1 1
632 1 . . . . . 3.9 1.8 3.9 1 1
633 1 . . . . . 3.47 1.8 3.47 1 1
634 1 . . . . . 4.22 1.8 4.22 1 1
635 1 . . . . . 4.86 1.8 4.86 1 1
636 1 . . . . . 2.69 1.8 2.69 1 1
637 1 . . . . . 3.3 1.8 3.3 1 1
638 1 . . . . . 3.73 1.8 3.73 1 1
639 1 . . . . . 3.8 1.8 3.8 1 1
640 1 . . . . . 3.9 1.8 3.9 1 1
641 1 . . . . . 3.05 1.8 3.05 1 1
642 1 . . . . . 4.65 1.8 4.65 1 1
643 1 . . . . . 2.66 1.8 2.66 1 1
644 1 . . . . . 3.6 1.8 3.6 1 1
645 1 . . . . . 3.87 1.8 3.87 1 1
646 1 . . . . . 3.02 1.8 3.02 1 1
647 1 . . . . . 3.67 1.8 3.67 1 1
648 1 . . . . . 4.34 1.8 4.34 1 1
649 1 . . . . . 3.27 1.8 3.27 1 1
650 1 . . . . . 2.88 1.8 2.88 1 1
651 1 . . . . . 4.12 1.8 4.12 1 1
652 1 . . . . . 4.33 1.8 4.33 1 1
653 1 . . . . . 3.69 1.8 3.69 1 1
654 1 . . . . . 4.36 1.8 4.36 1 1
655 1 . . . . . 3.96 1.8 3.96 1 1
656 1 . . . . . 3.79 1.8 3.79 1 1
657 1 . . . . . 3.18 1.8 3.18 1 1
658 1 . . . . . 3.13 1.8 3.13 1 1
659 1 . . . . . 3.17 1.8 3.17 1 1
660 1 . . . . . 2.95 1.8 2.95 1 1
661 1 . . . . . 3.32 1.8 3.32 1 1
662 1 . . . . . 4.99 1.8 4.99 1 1
663 1 . . . . . 5.31 1.8 5.31 1 1
664 1 . . . . . 3.22 1.8 3.22 1 1
665 1 . . . . . 2.59 1.8 2.59 1 1
666 1 . . . . . 3.7 1.8 3.7 1 1
667 1 . . . . . 4.01 1.8 4.01 1 1
668 1 . . . . . 2.8 1.8 2.8 1 1
669 1 . . . . . 4.33 1.8 4.33 1 1
670 1 . . . . . 4.82 1.8 4.82 1 1
671 1 . . . . . 2.88 1.8 2.88 1 1
672 1 . . . . . 2.93 1.8 2.93 1 1
673 1 . . . . . 3.48 1.8 3.48 1 1
674 1 . . . . . 3.82 1.8 3.82 1 1
675 1 . . . . . 3.81 1.8 3.81 1 1
676 1 . . . . . 4.17 1.8 4.17 1 1
677 1 . . . . . 2.76 1.8 2.76 1 1
678 1 . . . . . 3.55 1.8 3.55 1 1
679 1 . . . . . 4.5 1.8 4.5 1 1
680 1 . . . . . 3.67 1.8 3.67 1 1
681 1 . . . . . 3.71 1.8 3.71 1 1
682 1 . . . . . 4.76 1.8 4.76 1 1
683 1 . . . . . 2.92 1.8 2.92 1 1
684 1 . . . . . 3.78 1.8 3.78 1 1
685 1 . . . . . 3.91 1.8 3.91 1 1
686 1 . . . . . 4.09 1.8 4.09 1 1
687 1 . . . . . 5.11 1.8 5.11 1 1
688 1 . . . . . 4.62 1.8 4.62 1 1
689 1 . . . . . 4.5 1.8 4.5 1 1
690 1 . . . . . 4.07 1.8 4.07 1 1
691 1 . . . . . 3.58 1.8 3.58 1 1
692 1 . . . . . 2.84 1.8 2.84 1 1
693 1 . . . . . 2.73 1.8 2.73 1 1
694 1 . . . . . 3.18 1.8 3.18 1 1
695 1 . . . . . 4.02 1.8 4.02 1 1
696 1 . . . . . 4.81 1.8 4.81 1 1
697 1 . . . . . 2.65 1.8 2.65 1 1
698 1 . . . . . 4.68 1.8 4.68 1 1
699 1 . . . . . 2.81 1.8 2.81 1 1
700 1 . . . . . 3.47 1.8 3.47 1 1
701 1 . . . . . 2.81 1.8 2.81 1 1
702 1 . . . . . 4.47 1.8 4.47 1 1
703 1 . . . . . 3.91 1.8 3.91 1 1
704 1 . . . . . 2.88 1.8 2.88 1 1
705 1 . . . . . 3.91 1.8 3.91 1 1
706 1 . . . . . 3.83 1.8 3.83 1 1
707 1 . . . . . 2.81 1.8 2.81 1 1
708 1 . . . . . 3.93 1.8 3.93 1 1
709 1 . . . . . 4.2 1.8 4.2 1 1
710 1 . . . . . 2.94 1.8 2.94 1 1
711 1 . . . . . 3.95 1.8 3.95 1 1
712 1 . . . . . 3.07 1.8 3.07 1 1
713 1 . . . . . 4.1 1.8 4.1 1 1
714 1 . . . . . 4.38 1.8 4.38 1 1
715 1 . . . . . 3.45 1.8 3.45 1 1
716 1 . . . . . 2.87 1.8 2.87 1 1
717 1 . . . . . 3.41 1.8 3.41 1 1
718 1 . . . . . 4.46 1.8 4.46 1 1
719 1 . . . . . 3.66 1.8 3.66 1 1
720 1 . . . . . 4.62 1.8 4.62 1 1
721 1 . . . . . 4.23 1.8 4.23 1 1
722 1 . . . . . 3.03 1.8 3.03 1 1
723 1 . . . . . 3.28 1.8 3.28 1 1
724 1 . . . . . 2.68 1.8 2.68 1 1
725 1 . . . . . 2.54 1.8 2.54 1 1
726 1 . . . . . 3.86 1.8 3.86 1 1
727 1 . . . . . 3.06 1.8 3.06 1 1
728 1 . . . . . 2.68 1.8 2.68 1 1
729 1 . . . . . 4.07 1.8 4.07 1 1
730 1 . . . . . 4.35 1.8 4.35 1 1
731 1 . . . . . 3.69 1.8 3.69 1 1
732 1 . . . . . 3.32 1.8 3.32 1 1
733 1 . . . . . 4.46 1.8 4.46 1 1
734 1 . . . . . 3.92 1.8 3.92 1 1
735 1 . . . . . 4.13 1.8 4.13 1 1
736 1 . . . . . 2.84 1.8 2.84 1 1
737 1 . . . . . 3.23 1.8 3.23 1 1
738 1 . . . . . 4.09 1.8 4.09 1 1
739 1 . . . . . 2.88 1.8 2.88 1 1
740 1 . . . . . 2.79 1.8 2.79 1 1
741 1 . . . . . 2.56 1.8 2.56 1 1
742 1 . . . . . 4.11 1.8 4.11 1 1
743 1 . . . . . 3.74 1.8 3.74 1 1
744 1 . . . . . 4.84 1.8 4.84 1 1
745 1 . . . . . 2.9 1.8 2.9 1 1
746 1 . . . . . 3.81 1.8 3.81 1 1
747 1 . . . . . 3.55 1.8 3.55 1 1
748 1 . . . . . 3.79 1.8 3.79 1 1
749 1 . . . . . 4.33 1.8 4.33 1 1
750 1 . . . . . 2.99 1.8 2.99 1 1
751 1 . . . . . 3.37 1.8 3.37 1 1
752 1 . . . . . 2.79 1.8 2.79 1 1
753 1 . . . . . 3.55 1.8 3.55 1 1
754 1 . . . . . 3.52 1.8 3.52 1 1
755 1 . . . . . 2.95 1.8 2.95 1 1
756 1 . . . . . 4.25 1.8 4.25 1 1
757 1 . . . . . 3.14 1.8 3.14 1 1
758 1 . . . . . 2.97 1.8 2.97 1 1
759 1 . . . . . 3.68 1.8 3.68 1 1
760 1 . . . . . 2.61 1.8 2.61 1 1
761 1 . . . . . 3.8 1.8 3.8 1 1
762 1 . . . . . 4.0 1.8 4.0 1 1
763 1 . . . . . 3.86 1.8 3.86 1 1
764 1 . . . . . 3.77 1.8 3.77 1 1
765 1 . . . . . 4.5 1.8 4.5 1 1
766 1 . . . . . 3.71 1.8 3.71 1 1
767 1 . . . . . 3.0 1.8 3.0 1 1
768 1 . . . . . 3.58 1.8 3.58 1 1
769 1 . . . . . 3.68 1.8 3.68 1 1
770 1 . . . . . 3.39 1.8 3.39 1 1
771 1 . . . . . 3.35 1.8 3.35 1 1
772 1 . . . . . 4.83 1.8 4.83 1 1
773 1 . . . . . 5.18 1.8 5.18 1 1
774 1 . . . . . 4.62 1.8 4.62 1 1
775 1 . . . . . 3.18 1.8 3.18 1 1
776 1 . . . . . 3.9 1.8 3.9 1 1
777 1 . . . . . 3.9 1.8 3.9 1 1
778 1 . . . . . 3.93 1.8 3.93 1 1
779 1 . . . . . 2.81 1.8 2.81 1 1
780 1 . . . . . 3.45 1.8 3.45 1 1
781 1 . . . . . 3.7 1.8 3.7 1 1
782 1 . . . . . 3.77 1.8 3.77 1 1
783 1 . . . . . 2.93 1.8 2.93 1 1
784 1 . . . . . 3.7 1.8 3.7 1 1
785 1 . . . . . 3.22 1.8 3.22 1 1
786 1 . . . . . 4.16 1.8 4.16 1 1
787 1 . . . . . 4.16 1.8 4.16 1 1
788 1 . . . . . 2.87 1.8 2.87 1 1
789 1 . . . . . 3.95 1.8 3.95 1 1
790 1 . . . . . 4.4 1.8 4.4 1 1
791 1 . . . . . 3.9 1.8 3.9 1 1
792 1 . . . . . 3.9 1.8 3.9 1 1
793 1 . . . . . 3.89 1.8 3.89 1 1
794 1 . . . . . 4.01 1.8 4.01 1 1
795 1 . . . . . 4.04 1.8 4.04 1 1
796 1 . . . . . 3.2 1.8 3.2 1 1
797 1 . . . . . 3.78 1.8 3.78 1 1
798 1 . . . . . 2.97 1.8 2.97 1 1
799 1 . . . . . 3.52 1.8 3.52 1 1
800 1 . . . . . 2.9 1.8 2.9 1 1
801 1 . . . . . 4.14 1.8 4.14 1 1
802 1 . . . . . 4.04 1.8 4.04 1 1
803 1 . . . . . 2.54 1.8 2.54 1 1
804 1 . . . . . 4.02 1.8 4.02 1 1
805 1 . . . . . 2.94 1.8 2.94 1 1
806 1 . . . . . 5.24 1.8 5.24 1 1
807 1 . . . . . 5.5 1.8 5.5 1 1
808 1 . . . . . 5.5 1.8 5.5 1 1
809 1 . . . . . 2.98 1.8 2.98 1 1
810 1 . . . . . 5.24 1.8 5.24 1 1
811 1 . . . . . 4.22 1.8 4.22 1 1
812 1 . . . . . 5.5 1.8 5.5 1 1
813 1 . . . . . 4.83 1.8 4.83 1 1
814 1 . . . . . 5.4 1.8 5.4 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 4.76 1.8 4.76 1 1
817 1 . . . . . 5.5 1.8 5.5 1 1
818 1 . . . . . 5.5 1.8 5.5 1 1
819 1 . . . . . 4.52 1.8 4.52 1 1
820 1 . . . . . 5.5 1.8 5.5 1 1
821 1 . . . . . 5.5 1.8 5.5 1 1
822 1 . . . . . 4.51 1.8 4.51 1 1
823 1 . . . . . 5.36 1.8 5.36 1 1
824 1 . . . . . 4.61 1.8 4.61 1 1
825 1 . . . . . 4.78 1.8 4.78 1 1
826 1 . . . . . 4.82 1.8 4.82 1 1
827 1 . . . . . 4.24 1.8 4.24 1 1
828 1 . . . . . 5.01 1.8 5.01 1 1
829 1 . . . . . 4.47 1.8 4.47 1 1
830 1 . . . . . 4.61 1.8 4.61 1 1
831 1 . . . . . 4.19 1.8 4.19 1 1
832 1 . . . . . 5.24 1.8 5.24 1 1
833 1 . . . . . 5.5 1.8 5.5 1 1
834 1 . . . . . 4.82 1.8 4.82 1 1
835 1 . . . . . 5.39 1.8 5.39 1 1
836 1 . . . . . 4.63 1.8 4.63 1 1
837 1 . . . . . 5.5 1.8 5.5 1 1
838 1 . . . . . 4.68 1.8 4.68 1 1
839 1 . . . . . 5.5 1.8 5.5 1 1
840 1 . . . . . 4.66 1.8 4.66 1 1
841 1 . . . . . 4.58 1.8 4.58 1 1
842 1 . . . . . 5.5 1.8 5.5 1 1
843 1 . . . . . 4.57 1.8 4.57 1 1
844 1 . . . . . 5.5 1.8 5.5 1 1
845 1 . . . . . 4.42 1.8 4.42 1 1
846 1 . . . . . 5.5 1.8 5.5 1 1
847 1 . . . . . 5.5 1.8 5.5 1 1
848 1 . . . . . 5.43 1.8 5.43 1 1
849 1 . . . . . 5.5 1.8 5.5 1 1
850 1 . . . . . 4.32 1.8 4.32 1 1
851 1 . . . . . 3.98 1.8 3.98 1 1
852 1 . . . . . 5.16 1.8 5.16 1 1
853 1 . . . . . 5.31 1.8 5.31 1 1
854 1 . . . . . 5.5 1.8 5.5 1 1
855 1 . . . . . 4.13 1.8 4.13 1 1
856 1 . . . . . 4.55 1.8 4.55 1 1
857 1 . . . . . 5.5 1.8 5.5 1 1
858 1 . . . . . 4.82 1.8 4.82 1 1
859 1 . . . . . 2.94 1.8 2.94 1 1
860 1 . . . . . 4.64 1.8 4.64 1 1
861 1 . . . . . 4.81 1.8 4.81 1 1
862 1 . . . . . 4.67 1.8 4.67 1 1
863 1 . . . . . 4.55 1.8 4.55 1 1
864 1 . . . . . 5.21 1.8 5.21 1 1
865 1 . . . . . 5.14 1.8 5.14 1 1
866 1 . . . . . 4.96 1.8 4.96 1 1
867 1 . . . . . 4.48 1.8 4.48 1 1
868 1 . . . . . 4.11 1.8 4.11 1 1
869 1 . . . . . 4.68 1.8 4.68 1 1
870 1 . . . . . 5.5 1.8 5.5 1 1
871 1 . . . . . 5.5 1.8 5.5 1 1
872 1 . . . . . 4.61 1.8 4.61 1 1
873 1 . . . . . 5.06 1.8 5.06 1 1
874 1 . . . . . 4.06 1.8 4.06 1 1
875 1 . . . . . 4.7 1.8 4.7 1 1
876 1 . . . . . 5.5 1.8 5.5 1 1
877 1 . . . . . 4.94 1.8 4.94 1 1
878 1 . . . . . 4.6 1.8 4.6 1 1
879 1 . . . . . 4.2 1.8 4.2 1 1
880 1 . . . . . 4.74 1.8 4.74 1 1
881 1 . . . . . 5.5 1.8 5.5 1 1
882 1 . . . . . 5.5 1.8 5.5 1 1
883 1 . . . . . 4.69 1.8 4.69 1 1
884 1 . . . . . 5.07 1.8 5.07 1 1
885 1 . . . . . 5.5 1.8 5.5 1 1
886 1 . . . . . 5.5 1.8 5.5 1 1
887 1 . . . . . 4.8 1.8 4.8 1 1
888 1 . . . . . 4.59 1.8 4.59 1 1
889 1 . . . . . 4.97 1.8 4.97 1 1
890 1 . . . . . 4.82 1.8 4.82 1 1
891 1 . . . . . 5.39 1.8 5.39 1 1
892 1 . . . . . 5.04 1.8 5.04 1 1
893 1 . . . . . 5.06 1.8 5.06 1 1
894 1 . . . . . 4.84 1.8 4.84 1 1
895 1 . . . . . 4.8 1.8 4.8 1 1
896 1 . . . . . 5.16 1.8 5.16 1 1
897 1 . . . . . 5.5 1.8 5.5 1 1
898 1 . . . . . 5.26 1.8 5.26 1 1
899 1 . . . . . 5.36 1.8 5.36 1 1
900 1 . . . . . 5.5 1.8 5.5 1 1
901 1 . . . . . 4.13 1.8 4.13 1 1
902 1 . . . . . 4.85 1.8 4.85 1 1
903 1 . . . . . 4.9 1.8 4.9 1 1
904 1 . . . . . 4.44 1.8 4.44 1 1
905 1 . . . . . 5.13 1.8 5.13 1 1
906 1 . . . . . 5.5 1.8 5.5 1 1
907 1 . . . . . 4.49 1.8 4.49 1 1
908 1 . . . . . 4.73 1.8 4.73 1 1
909 1 . . . . . 4.87 1.8 4.87 1 1
910 1 . . . . . 4.33 1.8 4.33 1 1
911 1 . . . . . 4.63 1.8 4.63 1 1
912 1 . . . . . 5.23 1.8 5.23 1 1
913 1 . . . . . 5.02 1.8 5.02 1 1
914 1 . . . . . 4.78 1.8 4.78 1 1
915 1 . . . . . 4.67 1.8 4.67 1 1
916 1 . . . . . 3.99 1.8 3.99 1 1
917 1 . . . . . 4.4 1.8 4.4 1 1
918 1 . . . . . 4.8 1.8 4.8 1 1
919 1 . . . . . 5.24 1.8 5.24 1 1
920 1 . . . . . 4.89 1.8 4.89 1 1
921 1 . . . . . 4.94 1.8 4.94 1 1
922 1 . . . . . 5.21 1.8 5.21 1 1
923 1 . . . . . 4.62 1.8 4.62 1 1
924 1 . . . . . 4.22 1.8 4.22 1 1
925 1 . . . . . 4.27 1.8 4.27 1 1
926 1 . . . . . 4.2 1.8 4.2 1 1
927 1 . . . . . 5.5 1.8 5.5 1 1
928 1 . . . . . 4.39 1.8 4.39 1 1
929 1 . . . . . 5.5 1.8 5.5 1 1
930 1 . . . . . 4.95 1.8 4.95 1 1
931 1 . . . . . 5.5 1.8 5.5 1 1
932 1 . . . . . 5.03 1.8 5.03 1 1
933 1 . . . . . 5.48 1.8 5.48 1 1
934 1 . . . . . 5.3 1.8 5.3 1 1
935 1 . . . . . 4.82 1.8 4.82 1 1
936 1 . . . . . 4.52 1.8 4.52 1 1
937 1 . . . . . 4.18 1.8 4.18 1 1
938 1 . . . . . 4.26 1.8 4.26 1 1
939 1 . . . . . 4.69 1.8 4.69 1 1
940 1 . . . . . 5.42 1.8 5.42 1 1
941 1 . . . . . 5.16 1.8 5.16 1 1
942 1 . . . . . 5.5 1.8 5.5 1 1
943 1 . . . . . 5.5 1.8 5.5 1 1
944 1 . . . . . 5.13 1.8 5.13 1 1
945 1 . . . . . 4.65 1.8 4.65 1 1
946 1 . . . . . 4.77 1.8 4.77 1 1
947 1 . . . . . 5.11 1.8 5.11 1 1
948 1 . . . . . 5.5 1.8 5.5 1 1
949 1 . . . . . 5.5 1.8 5.5 1 1
950 1 . . . . . 4.19 1.8 4.19 1 1
951 1 . . . . . 4.13 1.8 4.13 1 1
952 1 . . . . . 4.48 1.8 4.48 1 1
953 1 . . . . . 4.29 1.8 4.29 1 1
954 1 . . . . . 5.13 1.8 5.13 1 1
955 1 . . . . . 5.5 1.8 5.5 1 1
956 1 . . . . . 5.5 1.8 5.5 1 1
957 1 . . . . . 4.85 1.8 4.85 1 1
958 1 . . . . . 5.19 1.8 5.19 1 1
959 1 . . . . . 4.93 1.8 4.93 1 1
960 1 . . . . . 5.25 1.8 5.25 1 1
961 1 . . . . . 5.5 1.8 5.5 1 1
962 1 . . . . . 4.74 1.8 4.74 1 1
963 1 . . . . . 4.56 1.8 4.56 1 1
964 1 . . . . . 4.74 1.8 4.74 1 1
965 1 . . . . . 5.5 1.8 5.5 1 1
966 1 . . . . . 4.31 1.8 4.31 1 1
967 1 . . . . . 5.5 1.8 5.5 1 1
968 1 . . . . . 3.81 1.8 3.81 1 1
969 1 . . . . . 4.34 1.8 4.34 1 1
970 1 . . . . . 5.39 1.8 5.39 1 1
971 1 . . . . . 3.8 1.8 3.8 1 1
972 1 . . . . . 4.89 1.8 4.89 1 1
973 1 . . . . . 5.5 1.8 5.5 1 1
974 1 . . . . . 4.26 1.8 4.26 1 1
975 1 . . . . . 4.95 1.8 4.95 1 1
976 1 . . . . . 4.69 1.8 4.69 1 1
977 1 . . . . . 5.29 1.8 5.29 1 1
978 1 . . . . . 4.84 1.8 4.84 1 1
979 1 . . . . . 4.8 1.8 4.8 1 1
980 1 . . . . . 4.38 1.8 4.38 1 1
981 1 . . . . . 5.5 1.8 5.5 1 1
982 1 . . . . . 4.81 1.8 4.81 1 1
983 1 . . . . . 4.7 1.8 4.7 1 1
984 1 . . . . . 4.94 1.8 4.94 1 1
985 1 . . . . . 5.45 1.8 5.45 1 1
986 1 . . . . . 5.22 1.8 5.22 1 1
987 1 . . . . . 4.59 1.8 4.59 1 1
988 1 . . . . . 4.29 1.8 4.29 1 1
989 1 . . . . . 5.33 1.8 5.33 1 1
990 1 . . . . . 5.28 1.8 5.28 1 1
991 1 . . . . . 5.28 1.8 5.28 1 1
992 1 . . . . . 4.2 1.8 4.2 1 1
993 1 . . . . . 5.06 1.8 5.06 1 1
994 1 . . . . . 4.52 1.8 4.52 1 1
995 1 . . . . . 4.55 1.8 4.55 1 1
996 1 . . . . . 5.06 1.8 5.06 1 1
997 1 . . . . . 4.91 1.8 4.91 1 1
998 1 . . . . . 4.72 1.8 4.72 1 1
999 1 . . . . . 5.5 1.8 5.5 1 1
1000 1 . . . . . 5.1 1.8 5.1 1 1
1001 1 . . . . . 5.02 1.8 5.02 1 1
1002 1 . . . . . 5.42 1.8 5.42 1 1
1003 1 . . . . . 5.07 1.8 5.07 1 1
1004 1 . . . . . 5.5 1.8 5.5 1 1
1005 1 . . . . . 5.3 1.8 5.3 1 1
1006 1 . . . . . 5.5 1.8 5.5 1 1
1007 1 . . . . . 4.64 1.8 4.64 1 1
1008 1 . . . . . 4.51 1.8 4.51 1 1
1009 1 . . . . . 4.59 1.8 4.59 1 1
1010 1 . . . . . 4.48 1.8 4.48 1 1
1011 1 . . . . . 4.94 1.8 4.94 1 1
1012 1 . . . . . 5.5 1.8 5.5 1 1
1013 1 . . . . . 5.5 1.8 5.5 1 1
1014 1 . . . . . 5.03 1.8 5.03 1 1
1015 1 . . . . . 4.77 1.8 4.77 1 1
1016 1 . . . . . 4.92 1.8 4.92 1 1
1017 1 . . . . . 4.71 1.8 4.71 1 1
1018 1 . . . . . 4.45 1.8 4.45 1 1
1019 1 . . . . . 4.6 1.8 4.6 1 1
1020 1 . . . . . 4.13 1.8 4.13 1 1
1021 1 . . . . . 4.76 1.8 4.76 1 1
1022 1 . . . . . 5.5 1.8 5.5 1 1
1023 1 . . . . . 5.5 1.8 5.5 1 1
1024 1 . . . . . 4.04 1.8 4.04 1 1
1025 1 . . . . . 5.5 1.8 5.5 1 1
1026 1 . . . . . 4.6 1.8 4.6 1 1
1027 1 . . . . . 5.22 1.8 5.22 1 1
1028 1 . . . . . 4.55 1.8 4.55 1 1
1029 1 . . . . . 5.29 1.8 5.29 1 1
1030 1 . . . . . 4.33 1.8 4.33 1 1
1031 1 . . . . . 4.35 1.8 4.35 1 1
1032 1 . . . . . 5.17 1.8 5.17 1 1
1033 1 . . . . . 4.69 1.8 4.69 1 1
1034 1 . . . . . 5.08 1.8 5.08 1 1
1035 1 . . . . . 4.74 1.8 4.74 1 1
1036 1 . . . . . 5.5 1.8 5.5 1 1
1037 1 . . . . . 4.67 1.8 4.67 1 1
1038 1 . . . . . 5.5 1.8 5.5 1 1
1039 1 . . . . . 5.5 1.8 5.5 1 1
1040 1 . . . . . 4.61 1.8 4.61 1 1
1041 1 . . . . . 5.5 1.8 5.5 1 1
1042 1 . . . . . 5.43 1.8 5.43 1 1
1043 1 . . . . . 5.1 1.8 5.1 1 1
1044 1 . . . . . 4.38 1.8 4.38 1 1
1045 1 . . . . . 5.14 1.8 5.14 1 1
1046 1 . . . . . 5.42 1.8 5.42 1 1
1047 1 . . . . . 5.5 1.8 5.5 1 1
1048 1 . . . . . 4.83 1.8 4.83 1 1
1049 1 . . . . . 4.9 1.8 4.9 1 1
1050 1 . . . . . 2.98 1.8 2.98 1 1
1051 1 . . . . . 4.68 1.8 4.68 1 1
1052 1 . . . . . 5.5 1.8 5.5 1 1
1053 1 . . . . . 4.89 1.8 4.89 1 1
1054 1 . . . . . 4.13 1.8 4.13 1 1
1055 1 . . . . . 4.86 1.8 4.86 1 1
1056 1 . . . . . 5.08 1.8 5.08 1 1
1057 1 . . . . . 4.86 1.8 4.86 1 1
1058 1 . . . . . 4.99 1.8 4.99 1 1
1059 1 . . . . . 4.06 1.8 4.06 1 1
1060 1 . . . . . 5.35 1.8 5.35 1 1
1061 1 . . . . . 4.43 1.8 4.43 1 1
1062 1 . . . . . 3.94 1.8 3.94 1 1
1063 1 . . . . . 4.9 1.8 4.9 1 1
1064 1 . . . . . 5.5 1.8 5.5 1 1
1065 1 . . . . . 5.09 1.8 5.09 1 1
1066 1 . . . . . 4.94 1.8 4.94 1 1
1067 1 . . . . . 4.84 1.8 4.84 1 1
1068 1 . . . . . 5.28 1.8 5.28 1 1
1069 1 . . . . . 4.89 1.8 4.89 1 1
1070 1 . . . . . 4.68 1.8 4.68 1 1
1071 1 . . . . . 3.9 1.8 3.9 1 1
1072 1 . . . . . 4.19 1.8 4.19 1 1
1073 1 . . . . . 4.64 1.8 4.64 1 1
1074 1 . . . . . 5.35 1.8 5.35 1 1
1075 1 . . . . . 5.5 1.8 5.5 1 1
1076 1 . . . . . 5.07 1.8 5.07 1 1
1077 1 . . . . . 5.11 1.8 5.11 1 1
1078 1 . . . . . 4.1 1.8 4.1 1 1
1079 1 . . . . . 3.32 1.8 3.32 1 1
1080 1 . . . . . 5.49 1.8 5.49 1 1
1081 1 . . . . . 4.83 1.8 4.83 1 1
1082 1 . . . . . 5.05 1.8 5.05 1 1
1083 1 . . . . . 5.31 1.8 5.31 1 1
1084 1 . . . . . 4.93 1.8 4.93 1 1
1085 1 . . . . . 4.65 1.8 4.65 1 1
1086 1 . . . . . 4.53 1.8 4.53 1 1
1087 1 . . . . . 5.47 1.8 5.47 1 1
1088 1 . . . . . 5.47 1.8 5.47 1 1
1089 1 . . . . . 4.36 1.8 4.36 1 1
1090 1 . . . . . 4.99 1.8 4.99 1 1
1091 1 . . . . . 4.98 1.8 4.98 1 1
1092 1 . . . . . 5.5 1.8 5.5 1 1
1093 1 . . . . . 4.72 1.8 4.72 1 1
1094 1 . . . . . 4.55 1.8 4.55 1 1
1095 1 . . . . . 4.7 1.8 4.7 1 1
1096 1 . . . . . 4.6 1.8 4.6 1 1
1097 1 . . . . . 4.5 1.8 4.5 1 1
1098 1 . . . . . 4.76 1.8 4.76 1 1
1099 1 . . . . . 5.19 1.8 5.19 1 1
1100 1 . . . . . 4.27 1.8 4.27 1 1
1101 1 . . . . . 3.36 1.8 3.36 1 1
1102 1 . . . . . 4.32 1.8 4.32 1 1
1103 1 . . . . . 4.91 1.8 4.91 1 1
1104 1 . . . . . 4.5 1.8 4.5 1 1
1105 1 . . . . . 5.22 1.8 5.22 1 1
1106 1 . . . . . 5.4 1.8 5.4 1 1
1107 1 . . . . . 4.87 1.8 4.87 1 1
1108 1 . . . . . 4.87 1.8 4.87 1 1
1109 1 . . . . . 5.16 1.8 5.16 1 1
1110 1 . . . . . 4.5 1.8 4.5 1 1
1111 1 . . . . . 5.5 1.8 5.5 1 1
1112 1 . . . . . 4.79 1.8 4.79 1 1
1113 1 . . . . . 5.2 1.8 5.2 1 1
1114 1 . . . . . 4.41 1.8 4.41 1 1
1115 1 . . . . . 5.21 1.8 5.21 1 1
1116 1 . . . . . 4.12 1.8 4.12 1 1
1117 1 . . . . . 4.76 1.8 4.76 1 1
1118 1 . . . . . 4.05 1.8 4.05 1 1
1119 1 . . . . . 4.72 1.8 4.72 1 1
1120 1 . . . . . 4.61 1.8 4.61 1 1
1121 1 . . . . . 5.43 1.8 5.43 1 1
1122 1 . . . . . 4.97 1.8 4.97 1 1
1123 1 . . . . . 4.18 1.8 4.18 1 1
1124 1 . . . . . 5.5 1.8 5.5 1 1
1125 1 . . . . . 5.08 1.8 5.08 1 1
1126 1 . . . . . 5.08 1.8 5.08 1 1
1127 1 . . . . . 4.35 1.8 4.35 1 1
1128 1 . . . . . 4.01 1.8 4.01 1 1
1129 1 . . . . . 4.69 1.8 4.69 1 1
1130 1 . . . . . 4.93 1.8 4.93 1 1
1131 1 . . . . . 4.35 1.8 4.35 1 1
1132 1 . . . . . 4.35 1.8 4.35 1 1
1133 1 . . . . . 5.5 1.8 5.5 1 1
1134 1 . . . . . 5.5 1.8 5.5 1 1
1135 1 . . . . . 4.65 1.8 4.65 1 1
1136 1 . . . . . 4.42 1.8 4.42 1 1
1137 1 . . . . . 5.44 1.8 5.44 1 1
1138 1 . . . . . 2.81 1.8 2.81 1 1
1139 1 . . . . . 2.83 1.8 2.83 1 1
1140 1 . . . . . 2.6 1.8 2.6 1 1
1141 1 . . . . . 3.74 1.8 3.74 1 1
1142 1 . . . . . 4.4 1.8 4.4 1 1
1143 1 . . . . . 3.71 1.8 3.71 1 1
1144 1 . . . . . 3.12 1.8 3.12 1 1
1145 1 . . . . . 4.47 1.8 4.47 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 19 ARG H . 19 . HN 1 2
1 1 2 1 1 61 PHE O . 61 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.3 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
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 19 ARG N . 19 . N 1 3
1 1 2 1 1 61 PHE O . 61 . O 1 3
2 1 1 1 1 19 ARG O . 19 . O 1 3
2 1 2 1 1 61 PHE H . 61 . HN 1 3
3 1 1 1 1 19 ARG O . 19 . O 1 3
3 1 2 1 1 61 PHE N . 61 . N 1 3
4 1 1 1 1 21 VAL H . 21 . HN 1 3
4 1 2 1 1 59 VAL O . 59 . O 1 3
5 1 1 1 1 21 VAL N . 21 . N 1 3
5 1 2 1 1 59 VAL O . 59 . O 1 3
6 1 1 1 1 21 VAL O . 21 . O 1 3
6 1 2 1 1 59 VAL H . 59 . HN 1 3
7 1 1 1 1 21 VAL O . 21 . O 1 3
7 1 2 1 1 59 VAL N . 59 . N 1 3
8 1 1 1 1 23 LEU H . 23 . HN 1 3
8 1 2 1 1 57 ALA O . 57 . O 1 3
9 1 1 1 1 23 LEU N . 23 . N 1 3
9 1 2 1 1 57 ALA O . 57 . O 1 3
10 1 1 1 1 23 LEU O . 23 . O 1 3
10 1 2 1 1 57 ALA H . 57 . HN 1 3
11 1 1 1 1 23 LEU O . 23 . O 1 3
11 1 2 1 1 57 ALA N . 57 . N 1 3
12 1 1 1 1 51 VAL H . 51 . HN 1 3
12 1 2 1 1 56 ILE O . 56 . O 1 3
13 1 1 1 1 51 VAL N . 51 . N 1 3
13 1 2 1 1 56 ILE O . 56 . O 1 3
14 1 1 1 1 47 GLN O . 47 . O 1 3
14 1 2 1 1 60 HIS H . 60 . HN 1 3
15 1 1 1 1 47 GLN O . 47 . O 1 3
15 1 2 1 1 60 HIS N . 60 . N 1 3
16 1 1 1 1 8 VAL O . 8 . O 1 3
16 1 2 1 1 11 ALA H . 11 . HN 1 3
17 1 1 1 1 9 LEU O . 9 . O 1 3
17 1 2 1 1 12 VAL H . 12 . HN 1 3
18 1 1 1 1 31 THR O . 31 . O 1 3
18 1 2 1 1 35 ILE N . 35 . N 1 3
19 1 1 1 1 32 GLU O . 32 . O 1 3
19 1 2 1 1 36 ARG H . 36 . HN 1 3
20 1 1 1 1 32 GLU O . 32 . O 1 3
20 1 2 1 1 36 ARG N . 36 . N 1 3
21 1 1 1 1 33 ASP O . 33 . O 1 3
21 1 2 1 1 37 GLU H . 37 . HN 1 3
22 1 1 1 1 33 ASP O . 33 . O 1 3
22 1 2 1 1 37 GLU N . 37 . N 1 3
23 1 1 1 1 34 GLU O . 34 . O 1 3
23 1 2 1 1 38 ASP H . 38 . HN 1 3
24 1 1 1 1 34 GLU O . 34 . O 1 3
24 1 2 1 1 38 ASP N . 38 . N 1 3
25 1 1 1 1 35 ILE O . 35 . O 1 3
25 1 2 1 1 39 LEU H . 39 . HN 1 3
26 1 1 1 1 35 ILE O . 35 . O 1 3
26 1 2 1 1 39 LEU N . 39 . N 1 3
27 1 1 1 1 64 ILE O . 64 . O 1 3
27 1 2 1 1 68 ILE H . 68 . HN 1 3
28 1 1 1 1 64 ILE O . 64 . O 1 3
28 1 2 1 1 68 ILE N . 68 . N 1 3
29 1 1 1 1 65 ALA O . 65 . O 1 3
29 1 2 1 1 69 LYS H . 69 . HN 1 3
30 1 1 1 1 65 ALA O . 65 . O 1 3
30 1 2 1 1 69 LYS N . 69 . N 1 3
31 1 1 1 1 66 ALA O . 66 . O 1 3
31 1 2 1 1 70 ALA H . 70 . HN 1 3
32 1 1 1 1 66 ALA O . 66 . O 1 3
32 1 2 1 1 70 ALA N . 70 . N 1 3
33 1 1 1 1 67 ALA O . 67 . O 1 3
33 1 2 1 1 71 VAL H . 71 . HN 1 3
34 1 1 1 1 67 ALA O . 67 . O 1 3
34 1 2 1 1 71 VAL N . 71 . N 1 3
35 1 1 1 1 68 ILE O . 68 . O 1 3
35 1 2 1 1 72 GLN H . 72 . HN 1 3
36 1 1 1 1 68 ILE O . 68 . O 1 3
36 1 2 1 1 72 GLN N . 72 . N 1 3
37 1 1 1 1 69 LYS O . 69 . O 1 3
37 1 2 1 1 73 GLU H . 73 . HN 1 3
38 1 1 1 1 69 LYS O . 69 . O 1 3
38 1 2 1 1 73 GLU N . 73 . N 1 3
39 1 1 1 1 70 ALA O . 70 . O 1 3
39 1 2 1 1 74 LEU H . 74 . HN 1 3
40 1 1 1 1 70 ALA O . 70 . O 1 3
40 1 2 1 1 74 LEU N . 74 . N 1 3
41 1 1 1 1 79 LYS O . 79 . O 1 3
41 1 2 1 1 82 LYS H . 82 . HN 1 3
42 1 1 1 1 79 LYS O . 79 . O 1 3
42 1 2 1 1 82 LYS N . 82 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.8 3.3 1 3
2 1 . . . . . 2.3 1.8 2.3 1 3
3 1 . . . . . 3.3 2.8 3.3 1 3
4 1 . . . . . 2.3 1.8 2.3 1 3
5 1 . . . . . 3.3 2.8 3.3 1 3
6 1 . . . . . 2.3 1.8 2.3 1 3
7 1 . . . . . 3.3 2.8 3.3 1 3
8 1 . . . . . 2.3 1.8 2.3 1 3
9 1 . . . . . 2.3 1.8 2.3 1 3
10 1 . . . . . 2.3 1.8 2.3 1 3
11 1 . . . . . 2.3 1.8 2.3 1 3
12 1 . . . . . 2.3 1.8 2.3 1 3
13 1 . . . . . 2.3 1.8 2.3 1 3
14 1 . . . . . 2.3 1.8 2.3 1 3
15 1 . . . . . 2.3 1.8 2.3 1 3
16 1 . . . . . 2.3 1.8 2.3 1 3
17 1 . . . . . 2.3 1.8 2.3 1 3
18 1 . . . . . 3.3 2.8 3.3 1 3
19 1 . . . . . 2.3 1.8 2.3 1 3
20 1 . . . . . 3.3 2.8 3.3 1 3
21 1 . . . . . 2.3 1.8 2.3 1 3
22 1 . . . . . 3.3 2.8 3.3 1 3
23 1 . . . . . 2.3 1.8 2.3 1 3
24 1 . . . . . 3.3 2.8 3.3 1 3
25 1 . . . . . 2.3 1.8 2.3 1 3
26 1 . . . . . 3.3 2.8 3.3 1 3
27 1 . . . . . 2.3 1.8 2.3 1 3
28 1 . . . . . 3.3 2.8 3.3 1 3
29 1 . . . . . 2.3 1.8 2.3 1 3
30 1 . . . . . 3.3 2.8 3.3 1 3
31 1 . . . . . 2.3 1.8 2.3 1 3
32 1 . . . . . 3.3 2.8 3.3 1 3
33 1 . . . . . 2.3 1.8 2.3 1 3
34 1 . . . . . 3.3 2.8 3.3 1 3
35 1 . . . . . 2.3 1.8 2.3 1 3
36 1 . . . . . 3.3 2.8 3.3 1 3
37 1 . . . . . 2.3 1.8 2.3 1 3
38 1 . . . . . 3.3 2.8 3.3 1 3
39 1 . . . . . 2.3 1.8 2.3 1 3
40 1 . . . . . 3.3 2.8 3.3 1 3
41 1 . . . . . 2.4 1.9 2.4 1 3
42 1 . . . . . 3.4 2.9 3.4 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 17 ALA C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -128.206 -88.206 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
2 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 ARG N 150.213 190.213 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
3 . 1 1 19 ARG C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -137.922 -97.922 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
4 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 VAL N 107.8 147.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
5 . 1 1 20 ASN C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -138.416 -98.416 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
6 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 PHE N 108.707 148.707 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
7 . 1 1 21 VAL C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -131.823 -91.82299 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
8 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 LEU N 105.18598 145.186 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
9 . 1 1 22 PHE C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -139.064 -99.064 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N 112.572 152.572 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
11 . 1 1 25 ASN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -115.51899 -75.519 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
12 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 PRO N 125.099 165.09898 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
13 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 ASN N 129.028 169.028 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
14 . 1 1 27 PRO C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -78.079 -38.079 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
15 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLY N 115.168 155.168 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
16 . 1 1 28 ASN C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 67.777 107.777 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
17 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ILE N -27.891 12.109 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
18 . 1 1 29 GLY C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -99.451 -59.450996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
19 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 THR N 109.671 149.671 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
20 . 1 1 30 ILE C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -113.516 -73.516 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
21 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 GLU N 144.32 184.32 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
22 . 1 1 31 THR C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -81.419 -41.419 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
23 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASP N -59.220997 -19.221 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
24 . 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -83.464 -43.464 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
25 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLU N -58.097 -18.097 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
26 . 1 1 33 ASP C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -87.482 -47.481995 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
27 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ILE N -63.245995 -23.246 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
28 . 1 1 34 GLU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -83.279 -43.279 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
29 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ARG N -61.814 -21.814 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
30 . 1 1 35 ILE C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -81.168 -41.168 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
31 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 GLU N -59.906 -19.906 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
32 . 1 1 36 ARG C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -85.386 -45.386 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
33 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ASP N -57.667 -17.667 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
34 . 1 1 37 GLU C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -97.229 -57.229 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
35 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 LEU N -40.102 -0.102 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
36 . 1 1 38 ASP C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -112.155 -72.155 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
37 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLU N -36.685 3.315 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
38 . 1 1 41 PRO C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -108.276 -68.276 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
39 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 GLY N -31.028 8.972 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
40 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 ILE N 126.61299 166.61299 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
41 . 1 1 44 PRO C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -138.067 -98.067 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
42 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASP N 111.708 151.708 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
43 . 1 1 45 ILE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -119.702 -79.702 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
44 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLN N -35.664 4.336 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
45 . 1 1 46 ASP C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -159.317 -119.317 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
46 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ILE N 118.861 158.861 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
47 . 1 1 47 GLN C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -139.729 -99.72899 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
48 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 LYS N 106.02599 146.026 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
49 . 1 1 48 ILE C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -137.812 -97.812 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
50 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ILE N 108.62 148.62 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
51 . 1 1 49 LYS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -118.64499 -78.645 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
52 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 VAL N 102.903 142.903 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
53 . 1 1 50 ILE C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -109.412 -69.412 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
54 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 THR N 88.698 128.698 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
55 . 1 1 51 VAL C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -81.30399 -41.304 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
56 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLU N -49.467 -9.467 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
57 . 1 1 52 THR C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -88.523 -48.523 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
58 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ARG N -42.34 -2.34 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
59 . 1 1 53 GLU C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -119.845 -79.845 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
60 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ASN N -16.461 23.539 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
61 . 1 1 54 ARG C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 41.852 81.852 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
62 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 ILE N 21.805 61.805 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
63 . 1 1 55 ASN C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -163.315 -123.314995 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
64 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ALA N 146.327 186.327 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
65 . 1 1 56 ILE C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -156.995 -116.99501 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
66 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 PHE N 121.517 161.517 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
67 . 1 1 57 ALA C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -141.61 -101.61 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
68 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 VAL N 106.154 146.154 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
69 . 1 1 58 PHE C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -134.258 -94.258 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
70 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 HIS N 105.288 145.28798 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
71 . 1 1 59 VAL C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -122.202995 -82.203 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
72 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 PHE N 106.268 146.268 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
73 . 1 1 63 ASN C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -76.977 -36.977 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
74 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ALA N -56.458 -16.458 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
75 . 1 1 64 ILE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -80.928 -40.928 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
76 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ALA N -57.638 -17.638 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
77 . 1 1 65 ALA C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -83.249 -43.249 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
78 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N -61.500996 -21.500998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
79 . 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -81.706 -41.705997 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
80 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ILE N -62.512 -22.512 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
81 . 1 1 67 ALA C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -84.409 -44.409 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
82 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 LYS N -60.707 -20.707 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
83 . 1 1 68 ILE C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -84.407 -44.407 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
84 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ALA N -59.333 -19.333 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
85 . 1 1 69 LYS C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -82.85 -42.85 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
86 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 VAL N -60.561 -20.561 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
87 . 1 1 70 ALA C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -84.649 -44.649 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
88 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLN N -63.677 -23.677 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
89 . 1 1 71 VAL C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -82.188 -42.188 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
90 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLU N -61.627 -21.627 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
91 . 1 1 72 GLN C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -94.811 -54.811 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
92 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LEU N -48.588 -8.588 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
93 . 1 1 73 GLU C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -76.474 -36.474 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
94 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 PRO N -64.572 -24.572 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
95 . 1 1 76 LEU C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -104.591 -64.591 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
96 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 PRO N 107.358 147.358 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
97 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 LYS N -53.238 -13.238 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
98 . 1 1 78 PRO C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -85.98599 -45.986 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
99 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 TRP N -43.668 -3.6679997 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
100 . 1 1 79 LYS C 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C -88.526 -48.526 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
101 . 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C 1 1 81 SER N -56.489 -16.489 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
102 . 1 1 80 TRP C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -86.053 -46.053 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
103 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 LYS N -55.687992 -15.688001 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
104 . 1 1 81 SER C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -111.79 -71.79 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
105 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ARG N -21.702 18.298 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
106 . 1 1 83 ARG C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -133.25198 -93.252 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
107 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 ILE N 106.237 146.237 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
108 . 1 1 84 ARG C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -134.29 -94.28999 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
109 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 TYR N 106.297 146.297 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
110 . 1 1 85 ILE C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -147.827 -107.827 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
111 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 TYR N 127.505005 167.505 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
112 . 1 1 86 TYR C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -87.629 -47.629 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
113 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 GLY N 116.164 156.164 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
114 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -85.0 -35.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
115 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG -85.0 -35.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
116 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -85.0 -35.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
117 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -85.0 -35.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
118 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG -85.0 -35.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
119 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -85.0 -35.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
120 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG -85.0 -35.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
121 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -85.0 -35.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
122 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN CB 1 1 55 ASN CG -85.0 -35.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
123 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG -85.0 -35.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
124 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN CB 1 1 63 ASN CG -85.0 -35.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1
125 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -85.0 -35.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
126 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -85.0 -35.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1
127 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN CB 1 1 77 ASN CG -85.0 -35.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
128 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG -85.0 -35.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
129 . 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP CB 1 1 80 TRP CG -85.0 -35.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1
130 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG -85.0 -35.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
131 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -85.0 -35.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
132 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -85.0 -35.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1
133 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR CB 1 1 86 TYR CG 35.0 85.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG 1 1
134 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR CB 1 1 87 TYR CG -85.0 -35.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG 1 1
135 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP CB 1 1 90 ASP CG 155.0 205.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 ARG N 150.213 190.213 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
2 . 1 1 19 ARG C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -137.922 -97.922 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
3 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 VAL N 107.8 147.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
4 . 1 1 20 ASN C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -138.416 -98.416 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
5 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 PHE N 108.707 148.707 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
6 . 1 1 21 VAL C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -131.823 -91.82299 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
7 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 LEU N 105.18598 145.186 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
8 . 1 1 22 PHE C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -139.064 -99.064 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
9 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N 112.572 152.572 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
10 . 1 1 25 ASN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -115.51899 -75.519 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
11 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 PRO N 125.099 165.09898 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2
12 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 ASN N 129.028 169.028 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
13 . 1 1 27 PRO C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -78.079 -38.079 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
14 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLY N 115.168 155.168 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
15 . 1 1 28 ASN C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 67.777 107.777 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
16 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ILE N -27.891 12.109 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
17 . 1 1 29 GLY C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -99.451 -59.450996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
18 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 THR N 109.671 149.671 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
19 . 1 1 30 ILE C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -113.516 -73.516 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2
20 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 GLU N 144.32 184.32 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2
21 . 1 1 31 THR C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -81.419 -41.419 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
22 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASP N -59.220997 -19.221 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
23 . 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -83.464 -43.464 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
24 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLU N -58.097 -18.097 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2
25 . 1 1 33 ASP C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -87.482 -47.481995 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
26 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ILE N -63.245995 -23.246 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
27 . 1 1 34 GLU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -83.279 -43.279 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
28 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ARG N -61.814 -21.814 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
29 . 1 1 35 ILE C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -81.168 -41.168 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
30 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 GLU N -59.906 -19.906 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
31 . 1 1 36 ARG C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -85.386 -45.386 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
32 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ASP N -57.667 -17.667 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
33 . 1 1 37 GLU C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -97.229 -57.229 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
34 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 LEU N -40.102 -0.102 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
35 . 1 1 38 ASP C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -112.155 -72.155 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
36 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLU N -36.685 3.315 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
37 . 1 1 41 PRO C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -108.276 -68.276 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
38 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 GLY N -31.028 8.972 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
39 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 ILE N 126.61299 166.61299 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
40 . 1 1 44 PRO C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -138.067 -98.067 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
41 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASP N 111.708 151.708 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
42 . 1 1 45 ILE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -119.702 -79.702 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
43 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLN N -35.664 4.336 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
44 . 1 1 46 ASP C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -159.317 -119.317 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
45 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ILE N 118.861 158.861 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
46 . 1 1 47 GLN C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -139.729 -99.72899 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
47 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 LYS N 106.02599 146.026 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
48 . 1 1 48 ILE C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -137.812 -97.812 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
49 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ILE N 108.62 148.62 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
50 . 1 1 49 LYS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -118.64499 -78.645 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
51 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 VAL N 102.903 142.903 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
52 . 1 1 50 ILE C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -109.412 -69.412 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
53 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 THR N 88.698 128.698 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
54 . 1 1 51 VAL C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -81.30399 -41.304 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
55 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLU N -49.467 -9.467 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
56 . 1 1 52 THR C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -88.523 -48.523 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2
57 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ARG N -42.34 -2.34 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2
58 . 1 1 53 GLU C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -119.845 -79.845 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
59 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ASN N -16.461 23.539 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
60 . 1 1 54 ARG C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 41.852 81.852 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
61 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 ILE N 21.805 61.805 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
62 . 1 1 55 ASN C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -163.315 -123.314995 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
63 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ALA N 146.327 186.327 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
64 . 1 1 56 ILE C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -156.995 -116.99501 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
65 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 PHE N 121.517 161.517 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
66 . 1 1 57 ALA C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -141.61 -101.61 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
67 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 VAL N 106.154 146.154 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
68 . 1 1 58 PHE C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -134.258 -94.258 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
69 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 HIS N 105.288 145.28798 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
70 . 1 1 59 VAL C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -122.202995 -82.203 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
71 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 PHE N 106.268 146.268 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
72 . 1 1 63 ASN C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -76.977 -36.977 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
73 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ALA N -56.458 -16.458 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
74 . 1 1 64 ILE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -80.928 -40.928 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
75 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ALA N -57.638 -17.638 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
76 . 1 1 65 ALA C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -83.249 -43.249 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
77 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N -61.500996 -21.500998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
78 . 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -81.706 -41.705997 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
79 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ILE N -62.512 -22.512 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2
80 . 1 1 67 ALA C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -84.409 -44.409 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
81 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 LYS N -60.707 -20.707 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
82 . 1 1 68 ILE C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -84.407 -44.407 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
83 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ALA N -59.333 -19.333 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
84 . 1 1 69 LYS C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -82.85 -42.85 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
85 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 VAL N -60.561 -20.561 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
86 . 1 1 70 ALA C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -84.649 -44.649 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
87 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLN N -63.677 -23.677 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
88 . 1 1 71 VAL C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -82.188 -42.188 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
89 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLU N -61.627 -21.627 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
90 . 1 1 72 GLN C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -94.811 -54.811 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2
91 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LEU N -48.588 -8.588 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
92 . 1 1 73 GLU C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -76.474 -36.474 . 73 . C . 74 . N . 74 . CA . 74 . C 1 2
93 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 PRO N -64.572 -24.572 . 74 . N . 74 . CA . 74 . C . 75 . N 1 2
94 . 1 1 76 LEU C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -104.591 -64.591 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2
95 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 PRO N 107.358 147.358 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2
96 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 LYS N -53.238 -13.238 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
97 . 1 1 78 PRO C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -85.98599 -45.986 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2
98 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 TRP N -43.668 -3.6679997 . 79 . N . 79 . CA . 79 . C . 80 . N 1 2
99 . 1 1 79 LYS C 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C -88.526 -48.526 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
100 . 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C 1 1 81 SER N -56.489 -16.489 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
101 . 1 1 80 TRP C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -86.053 -46.053 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
102 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 LYS N -55.687992 -15.688001 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
103 . 1 1 81 SER C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -111.79 -71.79 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2
104 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ARG N -21.702 18.298 . 82 . N . 82 . CA . 82 . C . 83 . N 1 2
105 . 1 1 83 ARG C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -133.25198 -93.252 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
106 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 ILE N 106.237 146.237 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
107 . 1 1 84 ARG C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -134.29 -94.28999 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2
108 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 TYR N 106.297 146.297 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2
109 . 1 1 85 ILE C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -147.827 -107.827 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
110 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 TYR N 127.505005 167.505 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
111 . 1 1 86 TYR C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -87.629 -47.629 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
112 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 GLY N 116.164 156.164 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
113 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -85.0 -35.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 2
114 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG -85.0 -35.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 2
115 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -85.0 -35.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 2
116 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -85.0 -35.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 2
117 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG -85.0 -35.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 2
118 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -85.0 -35.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 2
119 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG -85.0 -35.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 2
120 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -85.0 -35.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 2
121 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN CB 1 1 55 ASN CG -85.0 -35.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 2
122 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG -85.0 -35.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 2
123 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN CB 1 1 63 ASN CG -85.0 -35.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 2
124 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -85.0 -35.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 2
125 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -85.0 -35.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 2
126 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN CB 1 1 77 ASN CG -85.0 -35.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 2
127 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG -85.0 -35.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 2
128 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG -85.0 -35.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 2
129 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -85.0 -35.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 2
130 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -85.0 -35.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 2
131 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR CB 1 1 86 TYR CG 35.0 85.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG 1 2
132 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR CB 1 1 87 TYR CG -85.0 -35.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG 1 2
133 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP CB 1 1 90 ASP CG 155.0 205.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 2
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 ASN C C 140.811 -19.101 -2.053 1.00 . A A . 188 ASN C 1 1
1 2 1 1 1 ASN CA C 140.566 -20.395 -2.810 1.00 . A A . 188 ASN CA 1 1
1 3 1 1 1 ASN CB C 141.900 -20.964 -3.308 1.00 . A A . 188 ASN CB 1 1
1 4 1 1 1 ASN CG C 141.746 -22.315 -3.976 1.00 . A A . 188 ASN CG 1 1
1 5 1 1 1 ASN H1 H 139.491 -21.030 -4.485 1.00 . A A . 188 ASN H1 1 1
1 6 1 1 1 ASN H2 H 140.008 -19.413 -4.561 1.00 . A A . 188 ASN H2 1 1
1 7 1 1 1 ASN H3 H 138.710 -19.841 -3.564 1.00 . A A . 188 ASN H3 1 1
1 8 1 1 1 ASN HA H 140.108 -21.106 -2.137 1.00 . A A . 188 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 142.331 -20.278 -4.022 1.00 . A A . 188 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 142.573 -21.072 -2.469 1.00 . A A . 188 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 141.733 -21.459 -5.773 1.00 . A A . 188 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 141.571 -23.188 -5.755 1.00 . A A . 188 ASN HD22 1 1
1 13 1 1 1 ASN N N 139.633 -20.157 -3.934 1.00 . A A . 188 ASN N 1 1
1 14 1 1 1 ASN ND2 N 141.677 -22.321 -5.298 1.00 . A A . 188 ASN ND2 1 1
1 15 1 1 1 ASN O O 140.475 -18.019 -2.535 1.00 . A A . 188 ASN O 1 1
1 16 1 1 1 ASN OD1 O 141.714 -23.348 -3.310 1.00 . A A . 188 ASN OD1 1 1
1 17 1 1 2 SER C C 143.052 -18.203 0.594 1.00 . A A . 189 SER C 1 1
1 18 1 1 2 SER CA C 141.686 -18.042 -0.061 1.00 . A A . 189 SER CA 1 1
1 19 1 1 2 SER CB C 140.592 -17.852 0.997 1.00 . A A . 189 SER CB 1 1
1 20 1 1 2 SER H H 141.643 -20.102 -0.535 1.00 . A A . 189 SER H 1 1
1 21 1 1 2 SER HA H 141.707 -17.179 -0.710 1.00 . A A . 189 SER HA 1 1
1 22 1 1 2 SER HB2 H 139.626 -17.861 0.515 1.00 . A A . 189 SER HB2 1 1
1 23 1 1 2 SER HB3 H 140.644 -18.662 1.710 1.00 . A A . 189 SER HB3 1 1
1 24 1 1 2 SER HG H 140.305 -15.918 1.182 1.00 . A A . 189 SER HG 1 1
1 25 1 1 2 SER N N 141.395 -19.208 -0.873 1.00 . A A . 189 SER N 1 1
1 26 1 1 2 SER O O 143.178 -18.835 1.643 1.00 . A A . 189 SER O 1 1
1 27 1 1 2 SER OG O 140.741 -16.624 1.689 1.00 . A A . 189 SER OG 1 1
1 28 1 1 3 ALA C C 146.284 -16.597 0.072 1.00 . A A . 190 ALA C 1 1
1 29 1 1 3 ALA CA C 145.440 -17.808 0.441 1.00 . A A . 190 ALA CA 1 1
1 30 1 1 3 ALA CB C 146.062 -19.079 -0.120 1.00 . A A . 190 ALA CB 1 1
1 31 1 1 3 ALA H H 143.916 -17.141 -0.862 1.00 . A A . 190 ALA H 1 1
1 32 1 1 3 ALA HA H 145.404 -17.897 1.517 1.00 . A A . 190 ALA HA 1 1
1 33 1 1 3 ALA HB1 H 147.062 -19.194 0.271 1.00 . A A . 190 ALA HB1 1 1
1 34 1 1 3 ALA HB2 H 146.102 -19.014 -1.197 1.00 . A A . 190 ALA HB2 1 1
1 35 1 1 3 ALA HB3 H 145.462 -19.931 0.167 1.00 . A A . 190 ALA HB3 1 1
1 36 1 1 3 ALA N N 144.078 -17.661 -0.045 1.00 . A A . 190 ALA N 1 1
1 37 1 1 3 ALA O O 145.796 -15.653 -0.556 1.00 . A A . 190 ALA O 1 1
1 38 1 1 4 SER C C 148.918 -15.561 -1.268 1.00 . A A . 191 SER C 1 1
1 39 1 1 4 SER CA C 148.471 -15.546 0.192 1.00 . A A . 191 SER CA 1 1
1 40 1 1 4 SER CB C 149.682 -15.655 1.121 1.00 . A A . 191 SER CB 1 1
1 41 1 1 4 SER H H 147.876 -17.423 0.947 1.00 . A A . 191 SER H 1 1
1 42 1 1 4 SER HA H 147.958 -14.618 0.391 1.00 . A A . 191 SER HA 1 1
1 43 1 1 4 SER HB2 H 150.236 -16.552 0.885 1.00 . A A . 191 SER HB2 1 1
1 44 1 1 4 SER HB3 H 150.317 -14.793 0.983 1.00 . A A . 191 SER HB3 1 1
1 45 1 1 4 SER HG H 148.642 -16.441 2.596 1.00 . A A . 191 SER HG 1 1
1 46 1 1 4 SER N N 147.550 -16.634 0.460 1.00 . A A . 191 SER N 1 1
1 47 1 1 4 SER O O 148.804 -14.552 -1.965 1.00 . A A . 191 SER O 1 1
1 48 1 1 4 SER OG O 149.277 -15.713 2.480 1.00 . A A . 191 SER OG 1 1
1 49 1 1 5 ASN C C 151.174 -16.038 -3.283 1.00 . A A . 192 ASN C 1 1
1 50 1 1 5 ASN CA C 149.921 -16.884 -3.087 1.00 . A A . 192 ASN CA 1 1
1 51 1 1 5 ASN CB C 148.873 -16.531 -4.157 1.00 . A A . 192 ASN CB 1 1
1 52 1 1 5 ASN CG C 147.618 -17.376 -4.063 1.00 . A A . 192 ASN CG 1 1
1 53 1 1 5 ASN H H 149.402 -17.498 -1.121 1.00 . A A . 192 ASN H 1 1
1 54 1 1 5 ASN HA H 150.195 -17.923 -3.202 1.00 . A A . 192 ASN HA 1 1
1 55 1 1 5 ASN HB2 H 148.592 -15.494 -4.044 1.00 . A A . 192 ASN HB2 1 1
1 56 1 1 5 ASN HB3 H 149.308 -16.674 -5.136 1.00 . A A . 192 ASN HB3 1 1
1 57 1 1 5 ASN HD21 H 146.732 -15.981 -2.958 1.00 . A A . 192 ASN HD21 1 1
1 58 1 1 5 ASN HD22 H 145.793 -17.400 -3.281 1.00 . A A . 192 ASN HD22 1 1
1 59 1 1 5 ASN N N 149.396 -16.718 -1.726 1.00 . A A . 192 ASN N 1 1
1 60 1 1 5 ASN ND2 N 146.614 -16.867 -3.366 1.00 . A A . 192 ASN ND2 1 1
1 61 1 1 5 ASN O O 152.288 -16.502 -3.047 1.00 . A A . 192 ASN O 1 1
1 62 1 1 5 ASN OD1 O 147.539 -18.462 -4.633 1.00 . A A . 192 ASN OD1 1 1
1 63 1 1 6 SER C C 151.768 -12.569 -3.086 1.00 . A A . 193 SER C 1 1
1 64 1 1 6 SER CA C 152.085 -13.855 -3.840 1.00 . A A . 193 SER CA 1 1
1 65 1 1 6 SER CB C 152.342 -13.571 -5.320 1.00 . A A . 193 SER CB 1 1
1 66 1 1 6 SER H H 150.080 -14.504 -3.935 1.00 . A A . 193 SER H 1 1
1 67 1 1 6 SER HA H 152.966 -14.305 -3.408 1.00 . A A . 193 SER HA 1 1
1 68 1 1 6 SER HB2 H 152.934 -12.672 -5.415 1.00 . A A . 193 SER HB2 1 1
1 69 1 1 6 SER HB3 H 152.877 -14.402 -5.757 1.00 . A A . 193 SER HB3 1 1
1 70 1 1 6 SER HG H 150.732 -12.536 -5.781 1.00 . A A . 193 SER HG 1 1
1 71 1 1 6 SER N N 150.986 -14.796 -3.701 1.00 . A A . 193 SER N 1 1
1 72 1 1 6 SER O O 152.498 -11.582 -3.167 1.00 . A A . 193 SER O 1 1
1 73 1 1 6 SER OG O 151.123 -13.390 -6.026 1.00 . A A . 193 SER OG 1 1
1 74 1 1 7 SER C C 150.620 -11.665 -0.112 1.00 . A A . 194 SER C 1 1
1 75 1 1 7 SER CA C 150.228 -11.462 -1.569 1.00 . A A . 194 SER CA 1 1
1 76 1 1 7 SER CB C 148.714 -11.317 -1.683 1.00 . A A . 194 SER CB 1 1
1 77 1 1 7 SER H H 150.132 -13.422 -2.329 1.00 . A A . 194 SER H 1 1
1 78 1 1 7 SER HA H 150.708 -10.574 -1.951 1.00 . A A . 194 SER HA 1 1
1 79 1 1 7 SER HB2 H 148.238 -12.094 -1.105 1.00 . A A . 194 SER HB2 1 1
1 80 1 1 7 SER HB3 H 148.416 -10.350 -1.303 1.00 . A A . 194 SER HB3 1 1
1 81 1 1 7 SER HG H 149.073 -11.352 -3.615 1.00 . A A . 194 SER HG 1 1
1 82 1 1 7 SER N N 150.666 -12.599 -2.354 1.00 . A A . 194 SER N 1 1
1 83 1 1 7 SER O O 150.492 -12.767 0.420 1.00 . A A . 194 SER O 1 1
1 84 1 1 7 SER OG O 148.297 -11.425 -3.037 1.00 . A A . 194 SER OG 1 1
1 85 1 1 8 VAL C C 150.362 -10.507 2.887 1.00 . A A . 195 VAL C 1 1
1 86 1 1 8 VAL CA C 151.521 -10.720 1.916 1.00 . A A . 195 VAL CA 1 1
1 87 1 1 8 VAL CB C 152.670 -9.745 2.242 1.00 . A A . 195 VAL CB 1 1
1 88 1 1 8 VAL CG1 C 153.981 -10.289 1.708 1.00 . A A . 195 VAL CG1 1 1
1 89 1 1 8 VAL CG2 C 152.398 -8.366 1.658 1.00 . A A . 195 VAL CG2 1 1
1 90 1 1 8 VAL H H 151.183 -9.758 0.058 1.00 . A A . 195 VAL H 1 1
1 91 1 1 8 VAL HA H 151.895 -11.724 2.059 1.00 . A A . 195 VAL HA 1 1
1 92 1 1 8 VAL HB H 152.750 -9.653 3.315 1.00 . A A . 195 VAL HB 1 1
1 93 1 1 8 VAL HG11 H 153.908 -10.415 0.638 1.00 . A A . 195 VAL HG11 1 1
1 94 1 1 8 VAL HG12 H 154.186 -11.243 2.170 1.00 . A A . 195 VAL HG12 1 1
1 95 1 1 8 VAL HG13 H 154.777 -9.598 1.938 1.00 . A A . 195 VAL HG13 1 1
1 96 1 1 8 VAL HG21 H 151.469 -7.984 2.055 1.00 . A A . 195 VAL HG21 1 1
1 97 1 1 8 VAL HG22 H 152.329 -8.436 0.583 1.00 . A A . 195 VAL HG22 1 1
1 98 1 1 8 VAL HG23 H 153.204 -7.699 1.924 1.00 . A A . 195 VAL HG23 1 1
1 99 1 1 8 VAL N N 151.100 -10.618 0.529 1.00 . A A . 195 VAL N 1 1
1 100 1 1 8 VAL O O 150.069 -9.387 3.303 1.00 . A A . 195 VAL O 1 1
1 101 1 1 9 LEU C C 149.267 -11.497 5.634 1.00 . A A . 196 LEU C 1 1
1 102 1 1 9 LEU CA C 148.645 -11.547 4.251 1.00 . A A . 196 LEU CA 1 1
1 103 1 1 9 LEU CB C 147.696 -12.744 4.149 1.00 . A A . 196 LEU CB 1 1
1 104 1 1 9 LEU CD1 C 145.590 -11.587 3.399 1.00 . A A . 196 LEU CD1 1 1
1 105 1 1 9 LEU CD2 C 147.203 -12.415 1.691 1.00 . A A . 196 LEU CD2 1 1
1 106 1 1 9 LEU CG C 146.605 -12.668 3.066 1.00 . A A . 196 LEU CG 1 1
1 107 1 1 9 LEU H H 149.925 -12.457 2.827 1.00 . A A . 196 LEU H 1 1
1 108 1 1 9 LEU HA H 148.091 -10.640 4.095 1.00 . A A . 196 LEU HA 1 1
1 109 1 1 9 LEU HB2 H 148.288 -13.631 3.971 1.00 . A A . 196 LEU HB2 1 1
1 110 1 1 9 LEU HB3 H 147.209 -12.846 5.107 1.00 . A A . 196 LEU HB3 1 1
1 111 1 1 9 LEU HD11 H 146.089 -10.630 3.453 1.00 . A A . 196 LEU HD11 1 1
1 112 1 1 9 LEU HD12 H 145.129 -11.807 4.350 1.00 . A A . 196 LEU HD12 1 1
1 113 1 1 9 LEU HD13 H 144.833 -11.555 2.630 1.00 . A A . 196 LEU HD13 1 1
1 114 1 1 9 LEU HD21 H 147.743 -11.479 1.704 1.00 . A A . 196 LEU HD21 1 1
1 115 1 1 9 LEU HD22 H 146.411 -12.363 0.959 1.00 . A A . 196 LEU HD22 1 1
1 116 1 1 9 LEU HD23 H 147.878 -13.218 1.437 1.00 . A A . 196 LEU HD23 1 1
1 117 1 1 9 LEU HG H 146.081 -13.613 3.032 1.00 . A A . 196 LEU HG 1 1
1 118 1 1 9 LEU N N 149.698 -11.597 3.245 1.00 . A A . 196 LEU N 1 1
1 119 1 1 9 LEU O O 148.621 -11.138 6.616 1.00 . A A . 196 LEU O 1 1
1 120 1 1 10 LEU C C 151.435 -10.245 7.294 1.00 . A A . 197 LEU C 1 1
1 121 1 1 10 LEU CA C 151.320 -11.717 6.913 1.00 . A A . 197 LEU CA 1 1
1 122 1 1 10 LEU CB C 152.713 -12.330 6.718 1.00 . A A . 197 LEU CB 1 1
1 123 1 1 10 LEU CD1 C 153.053 -13.085 9.092 1.00 . A A . 197 LEU CD1 1 1
1 124 1 1 10 LEU CD2 C 155.024 -12.781 7.580 1.00 . A A . 197 LEU CD2 1 1
1 125 1 1 10 LEU CG C 153.635 -12.277 7.941 1.00 . A A . 197 LEU CG 1 1
1 126 1 1 10 LEU H H 150.972 -12.183 4.877 1.00 . A A . 197 LEU H 1 1
1 127 1 1 10 LEU HA H 150.801 -12.248 7.698 1.00 . A A . 197 LEU HA 1 1
1 128 1 1 10 LEU HB2 H 152.589 -13.364 6.433 1.00 . A A . 197 LEU HB2 1 1
1 129 1 1 10 LEU HB3 H 153.199 -11.808 5.908 1.00 . A A . 197 LEU HB3 1 1
1 130 1 1 10 LEU HD11 H 153.712 -13.025 9.945 1.00 . A A . 197 LEU HD11 1 1
1 131 1 1 10 LEU HD12 H 152.948 -14.117 8.790 1.00 . A A . 197 LEU HD12 1 1
1 132 1 1 10 LEU HD13 H 152.084 -12.688 9.357 1.00 . A A . 197 LEU HD13 1 1
1 133 1 1 10 LEU HD21 H 155.664 -12.725 8.448 1.00 . A A . 197 LEU HD21 1 1
1 134 1 1 10 LEU HD22 H 155.436 -12.169 6.790 1.00 . A A . 197 LEU HD22 1 1
1 135 1 1 10 LEU HD23 H 154.961 -13.805 7.245 1.00 . A A . 197 LEU HD23 1 1
1 136 1 1 10 LEU HG H 153.726 -11.251 8.268 1.00 . A A . 197 LEU HG 1 1
1 137 1 1 10 LEU N N 150.542 -11.837 5.689 1.00 . A A . 197 LEU N 1 1
1 138 1 1 10 LEU O O 151.733 -9.900 8.437 1.00 . A A . 197 LEU O 1 1
1 139 1 1 11 ALA C C 149.873 -7.400 6.940 1.00 . A A . 198 ALA C 1 1
1 140 1 1 11 ALA CA C 151.233 -7.951 6.528 1.00 . A A . 198 ALA CA 1 1
1 141 1 1 11 ALA CB C 151.720 -7.253 5.271 1.00 . A A . 198 ALA CB 1 1
1 142 1 1 11 ALA H H 150.948 -9.724 5.427 1.00 . A A . 198 ALA H 1 1
1 143 1 1 11 ALA HA H 151.943 -7.758 7.315 1.00 . A A . 198 ALA HA 1 1
1 144 1 1 11 ALA HB1 H 151.013 -7.418 4.470 1.00 . A A . 198 ALA HB1 1 1
1 145 1 1 11 ALA HB2 H 152.683 -7.651 4.988 1.00 . A A . 198 ALA HB2 1 1
1 146 1 1 11 ALA HB3 H 151.810 -6.194 5.459 1.00 . A A . 198 ALA HB3 1 1
1 147 1 1 11 ALA N N 151.179 -9.382 6.318 1.00 . A A . 198 ALA N 1 1
1 148 1 1 11 ALA O O 149.795 -6.405 7.660 1.00 . A A . 198 ALA O 1 1
1 149 1 1 12 VAL C C 147.040 -7.797 8.212 1.00 . A A . 199 VAL C 1 1
1 150 1 1 12 VAL CA C 147.453 -7.547 6.764 1.00 . A A . 199 VAL CA 1 1
1 151 1 1 12 VAL CB C 146.403 -8.167 5.810 1.00 . A A . 199 VAL CB 1 1
1 152 1 1 12 VAL CG1 C 146.893 -8.123 4.371 1.00 . A A . 199 VAL CG1 1 1
1 153 1 1 12 VAL CG2 C 146.047 -9.587 6.222 1.00 . A A . 199 VAL CG2 1 1
1 154 1 1 12 VAL H H 148.906 -8.921 6.037 1.00 . A A . 199 VAL H 1 1
1 155 1 1 12 VAL HA H 147.475 -6.480 6.592 1.00 . A A . 199 VAL HA 1 1
1 156 1 1 12 VAL HB H 145.506 -7.570 5.866 1.00 . A A . 199 VAL HB 1 1
1 157 1 1 12 VAL HG11 H 147.051 -7.096 4.077 1.00 . A A . 199 VAL HG11 1 1
1 158 1 1 12 VAL HG12 H 146.154 -8.574 3.725 1.00 . A A . 199 VAL HG12 1 1
1 159 1 1 12 VAL HG13 H 147.822 -8.667 4.291 1.00 . A A . 199 VAL HG13 1 1
1 160 1 1 12 VAL HG21 H 145.636 -9.579 7.221 1.00 . A A . 199 VAL HG21 1 1
1 161 1 1 12 VAL HG22 H 146.936 -10.200 6.204 1.00 . A A . 199 VAL HG22 1 1
1 162 1 1 12 VAL HG23 H 145.318 -9.989 5.535 1.00 . A A . 199 VAL HG23 1 1
1 163 1 1 12 VAL N N 148.797 -8.064 6.515 1.00 . A A . 199 VAL N 1 1
1 164 1 1 12 VAL O O 146.048 -7.251 8.695 1.00 . A A . 199 VAL O 1 1
1 165 1 1 13 GLN C C 148.397 -8.124 11.233 1.00 . A A . 200 GLN C 1 1
1 166 1 1 13 GLN CA C 147.540 -8.956 10.290 1.00 . A A . 200 GLN CA 1 1
1 167 1 1 13 GLN CB C 147.795 -10.447 10.536 1.00 . A A . 200 GLN CB 1 1
1 168 1 1 13 GLN CD C 145.465 -11.312 9.997 1.00 . A A . 200 GLN CD 1 1
1 169 1 1 13 GLN CG C 146.949 -11.381 9.680 1.00 . A A . 200 GLN CG 1 1
1 170 1 1 13 GLN H H 148.620 -8.992 8.469 1.00 . A A . 200 GLN H 1 1
1 171 1 1 13 GLN HA H 146.503 -8.736 10.478 1.00 . A A . 200 GLN HA 1 1
1 172 1 1 13 GLN HB2 H 148.835 -10.658 10.335 1.00 . A A . 200 GLN HB2 1 1
1 173 1 1 13 GLN HB3 H 147.590 -10.665 11.574 1.00 . A A . 200 GLN HB3 1 1
1 174 1 1 13 GLN HE21 H 145.256 -13.228 9.522 1.00 . A A . 200 GLN HE21 1 1
1 175 1 1 13 GLN HE22 H 143.810 -12.416 10.026 1.00 . A A . 200 GLN HE22 1 1
1 176 1 1 13 GLN HG2 H 147.088 -11.118 8.642 1.00 . A A . 200 GLN HG2 1 1
1 177 1 1 13 GLN HG3 H 147.288 -12.395 9.838 1.00 . A A . 200 GLN HG3 1 1
1 178 1 1 13 GLN N N 147.825 -8.613 8.904 1.00 . A A . 200 GLN N 1 1
1 179 1 1 13 GLN NE2 N 144.778 -12.430 9.833 1.00 . A A . 200 GLN NE2 1 1
1 180 1 1 13 GLN O O 148.512 -8.427 12.420 1.00 . A A . 200 GLN O 1 1
1 181 1 1 13 GLN OE1 O 144.941 -10.272 10.394 1.00 . A A . 200 GLN OE1 1 1
1 182 1 1 14 GLN C C 149.254 -4.844 11.663 1.00 . A A . 201 GLN C 1 1
1 183 1 1 14 GLN CA C 149.879 -6.220 11.474 1.00 . A A . 201 GLN CA 1 1
1 184 1 1 14 GLN CB C 151.233 -6.077 10.772 1.00 . A A . 201 GLN CB 1 1
1 185 1 1 14 GLN CD C 152.313 -8.175 11.708 1.00 . A A . 201 GLN CD 1 1
1 186 1 1 14 GLN CG C 151.918 -7.401 10.464 1.00 . A A . 201 GLN CG 1 1
1 187 1 1 14 GLN H H 148.813 -6.847 9.765 1.00 . A A . 201 GLN H 1 1
1 188 1 1 14 GLN HA H 150.027 -6.677 12.441 1.00 . A A . 201 GLN HA 1 1
1 189 1 1 14 GLN HB2 H 151.087 -5.548 9.841 1.00 . A A . 201 GLN HB2 1 1
1 190 1 1 14 GLN HB3 H 151.890 -5.496 11.403 1.00 . A A . 201 GLN HB3 1 1
1 191 1 1 14 GLN HE21 H 150.570 -9.122 11.718 1.00 . A A . 201 GLN HE21 1 1
1 192 1 1 14 GLN HE22 H 151.668 -9.562 12.981 1.00 . A A . 201 GLN HE22 1 1
1 193 1 1 14 GLN HG2 H 151.244 -8.011 9.882 1.00 . A A . 201 GLN HG2 1 1
1 194 1 1 14 GLN HG3 H 152.808 -7.202 9.885 1.00 . A A . 201 GLN HG3 1 1
1 195 1 1 14 GLN N N 148.992 -7.072 10.700 1.00 . A A . 201 GLN N 1 1
1 196 1 1 14 GLN NE2 N 151.426 -9.034 12.184 1.00 . A A . 201 GLN NE2 1 1
1 197 1 1 14 GLN O O 148.318 -4.479 10.952 1.00 . A A . 201 GLN O 1 1
1 198 1 1 14 GLN OE1 O 153.411 -8.006 12.235 1.00 . A A . 201 GLN OE1 1 1
1 199 1 1 15 SER C C 150.307 -2.048 13.822 1.00 . A A . 202 SER C 1 1
1 200 1 1 15 SER CA C 149.319 -2.741 12.883 1.00 . A A . 202 SER CA 1 1
1 201 1 1 15 SER CB C 147.912 -2.760 13.497 1.00 . A A . 202 SER CB 1 1
1 202 1 1 15 SER H H 150.480 -4.478 13.190 1.00 . A A . 202 SER H 1 1
1 203 1 1 15 SER HA H 149.293 -2.210 11.943 1.00 . A A . 202 SER HA 1 1
1 204 1 1 15 SER HB2 H 147.297 -3.465 12.958 1.00 . A A . 202 SER HB2 1 1
1 205 1 1 15 SER HB3 H 147.979 -3.060 14.532 1.00 . A A . 202 SER HB3 1 1
1 206 1 1 15 SER HG H 146.628 -1.484 12.725 1.00 . A A . 202 SER HG 1 1
1 207 1 1 15 SER N N 149.772 -4.098 12.624 1.00 . A A . 202 SER N 1 1
1 208 1 1 15 SER O O 151.365 -2.603 14.134 1.00 . A A . 202 SER O 1 1
1 209 1 1 15 SER OG O 147.299 -1.480 13.432 1.00 . A A . 202 SER OG 1 1
1 210 1 1 16 GLY C C 152.058 0.447 14.526 1.00 . A A . 203 GLY C 1 1
1 211 1 1 16 GLY CA C 150.818 -0.117 15.186 1.00 . A A . 203 GLY CA 1 1
1 212 1 1 16 GLY H H 149.123 -0.442 13.957 1.00 . A A . 203 GLY H 1 1
1 213 1 1 16 GLY HA2 H 150.252 0.695 15.616 1.00 . A A . 203 GLY HA2 1 1
1 214 1 1 16 GLY HA3 H 151.120 -0.788 15.977 1.00 . A A . 203 GLY HA3 1 1
1 215 1 1 16 GLY N N 149.968 -0.842 14.259 1.00 . A A . 203 GLY N 1 1
1 216 1 1 16 GLY O O 153.173 0.256 15.013 1.00 . A A . 203 GLY O 1 1
1 217 1 1 17 ALA C C 152.475 2.910 11.846 1.00 . A A . 204 ALA C 1 1
1 218 1 1 17 ALA CA C 152.972 1.749 12.693 1.00 . A A . 204 ALA CA 1 1
1 219 1 1 17 ALA CB C 153.679 0.721 11.820 1.00 . A A . 204 ALA CB 1 1
1 220 1 1 17 ALA H H 150.958 1.238 13.062 1.00 . A A . 204 ALA H 1 1
1 221 1 1 17 ALA HA H 153.679 2.121 13.419 1.00 . A A . 204 ALA HA 1 1
1 222 1 1 17 ALA HB1 H 154.531 1.179 11.341 1.00 . A A . 204 ALA HB1 1 1
1 223 1 1 17 ALA HB2 H 152.995 0.357 11.066 1.00 . A A . 204 ALA HB2 1 1
1 224 1 1 17 ALA HB3 H 154.010 -0.104 12.433 1.00 . A A . 204 ALA HB3 1 1
1 225 1 1 17 ALA N N 151.867 1.136 13.412 1.00 . A A . 204 ALA N 1 1
1 226 1 1 17 ALA O O 151.807 2.707 10.833 1.00 . A A . 204 ALA O 1 1
1 227 1 1 18 CYS C C 153.451 5.623 10.485 1.00 . A A . 205 CYS C 1 1
1 228 1 1 18 CYS CA C 152.390 5.299 11.516 1.00 . A A . 205 CYS CA 1 1
1 229 1 1 18 CYS CB C 152.194 6.494 12.456 1.00 . A A . 205 CYS CB 1 1
1 230 1 1 18 CYS H H 153.288 4.235 13.105 1.00 . A A . 205 CYS H 1 1
1 231 1 1 18 CYS HA H 151.460 5.084 11.013 1.00 . A A . 205 CYS HA 1 1
1 232 1 1 18 CYS HB2 H 151.990 7.376 11.868 1.00 . A A . 205 CYS HB2 1 1
1 233 1 1 18 CYS HB3 H 151.351 6.298 13.103 1.00 . A A . 205 CYS HB3 1 1
1 234 1 1 18 CYS HG H 153.888 5.762 14.216 1.00 . A A . 205 CYS HG 1 1
1 235 1 1 18 CYS N N 152.782 4.124 12.269 1.00 . A A . 205 CYS N 1 1
1 236 1 1 18 CYS O O 154.639 5.416 10.734 1.00 . A A . 205 CYS O 1 1
1 237 1 1 18 CYS SG S 153.623 6.854 13.505 1.00 . A A . 205 CYS SG 1 1
1 238 1 1 19 ARG C C 154.822 5.446 7.745 1.00 . A A . 206 ARG C 1 1
1 239 1 1 19 ARG CA C 153.900 6.557 8.257 1.00 . A A . 206 ARG CA 1 1
1 240 1 1 19 ARG CB C 154.751 7.753 8.694 1.00 . A A . 206 ARG CB 1 1
1 241 1 1 19 ARG CD C 154.850 10.002 9.813 1.00 . A A . 206 ARG CD 1 1
1 242 1 1 19 ARG CG C 153.971 8.824 9.442 1.00 . A A . 206 ARG CG 1 1
1 243 1 1 19 ARG CZ C 156.947 10.424 11.043 1.00 . A A . 206 ARG CZ 1 1
1 244 1 1 19 ARG H H 152.046 6.291 9.221 1.00 . A A . 206 ARG H 1 1
1 245 1 1 19 ARG HA H 153.272 6.870 7.436 1.00 . A A . 206 ARG HA 1 1
1 246 1 1 19 ARG HB2 H 155.544 7.400 9.336 1.00 . A A . 206 ARG HB2 1 1
1 247 1 1 19 ARG HB3 H 155.185 8.204 7.814 1.00 . A A . 206 ARG HB3 1 1
1 248 1 1 19 ARG HD2 H 155.141 10.517 8.909 1.00 . A A . 206 ARG HD2 1 1
1 249 1 1 19 ARG HD3 H 154.283 10.673 10.441 1.00 . A A . 206 ARG HD3 1 1
1 250 1 1 19 ARG HE H 156.210 8.611 10.627 1.00 . A A . 206 ARG HE 1 1
1 251 1 1 19 ARG HG2 H 153.168 9.175 8.809 1.00 . A A . 206 ARG HG2 1 1
1 252 1 1 19 ARG HG3 H 153.556 8.391 10.343 1.00 . A A . 206 ARG HG3 1 1
1 253 1 1 19 ARG HH11 H 155.954 12.107 10.475 1.00 . A A . 206 ARG HH11 1 1
1 254 1 1 19 ARG HH12 H 157.447 12.377 11.331 1.00 . A A . 206 ARG HH12 1 1
1 255 1 1 19 ARG HH21 H 158.155 8.947 11.734 1.00 . A A . 206 ARG HH21 1 1
1 256 1 1 19 ARG HH22 H 158.703 10.569 12.062 1.00 . A A . 206 ARG HH22 1 1
1 257 1 1 19 ARG N N 153.013 6.146 9.340 1.00 . A A . 206 ARG N 1 1
1 258 1 1 19 ARG NE N 156.054 9.584 10.529 1.00 . A A . 206 ARG NE 1 1
1 259 1 1 19 ARG NH1 N 156.769 11.738 10.941 1.00 . A A . 206 ARG NH1 1 1
1 260 1 1 19 ARG NH2 N 158.021 9.943 11.660 1.00 . A A . 206 ARG NH2 1 1
1 261 1 1 19 ARG O O 155.592 5.681 6.826 1.00 . A A . 206 ARG O 1 1
1 262 1 1 20 ASN C C 155.191 2.212 6.984 1.00 . A A . 207 ASN C 1 1
1 263 1 1 20 ASN CA C 155.732 3.232 7.962 1.00 . A A . 207 ASN CA 1 1
1 264 1 1 20 ASN CB C 156.237 2.542 9.226 1.00 . A A . 207 ASN CB 1 1
1 265 1 1 20 ASN CG C 157.281 3.372 9.957 1.00 . A A . 207 ASN CG 1 1
1 266 1 1 20 ASN H H 154.005 4.032 8.902 1.00 . A A . 207 ASN H 1 1
1 267 1 1 20 ASN HA H 156.563 3.740 7.496 1.00 . A A . 207 ASN HA 1 1
1 268 1 1 20 ASN HB2 H 155.404 2.374 9.894 1.00 . A A . 207 ASN HB2 1 1
1 269 1 1 20 ASN HB3 H 156.675 1.591 8.958 1.00 . A A . 207 ASN HB3 1 1
1 270 1 1 20 ASN HD21 H 158.116 1.725 10.688 1.00 . A A . 207 ASN HD21 1 1
1 271 1 1 20 ASN HD22 H 158.862 3.220 11.146 1.00 . A A . 207 ASN HD22 1 1
1 272 1 1 20 ASN N N 154.740 4.246 8.288 1.00 . A A . 207 ASN N 1 1
1 273 1 1 20 ASN ND2 N 158.174 2.709 10.669 1.00 . A A . 207 ASN ND2 1 1
1 274 1 1 20 ASN O O 154.409 1.333 7.344 1.00 . A A . 207 ASN O 1 1
1 275 1 1 20 ASN OD1 O 157.283 4.603 9.886 1.00 . A A . 207 ASN OD1 1 1
1 276 1 1 21 VAL C C 156.445 1.075 3.829 1.00 . A A . 208 VAL C 1 1
1 277 1 1 21 VAL CA C 155.236 1.428 4.684 1.00 . A A . 208 VAL CA 1 1
1 278 1 1 21 VAL CB C 154.141 2.059 3.795 1.00 . A A . 208 VAL CB 1 1
1 279 1 1 21 VAL CG1 C 153.719 1.109 2.686 1.00 . A A . 208 VAL CG1 1 1
1 280 1 1 21 VAL CG2 C 152.940 2.469 4.635 1.00 . A A . 208 VAL CG2 1 1
1 281 1 1 21 VAL H H 156.257 3.062 5.528 1.00 . A A . 208 VAL H 1 1
1 282 1 1 21 VAL HA H 154.842 0.528 5.135 1.00 . A A . 208 VAL HA 1 1
1 283 1 1 21 VAL HB H 154.549 2.949 3.337 1.00 . A A . 208 VAL HB 1 1
1 284 1 1 21 VAL HG11 H 154.574 0.879 2.066 1.00 . A A . 208 VAL HG11 1 1
1 285 1 1 21 VAL HG12 H 152.954 1.576 2.085 1.00 . A A . 208 VAL HG12 1 1
1 286 1 1 21 VAL HG13 H 153.333 0.199 3.119 1.00 . A A . 208 VAL HG13 1 1
1 287 1 1 21 VAL HG21 H 152.176 2.880 3.992 1.00 . A A . 208 VAL HG21 1 1
1 288 1 1 21 VAL HG22 H 153.243 3.218 5.356 1.00 . A A . 208 VAL HG22 1 1
1 289 1 1 21 VAL HG23 H 152.550 1.606 5.153 1.00 . A A . 208 VAL HG23 1 1
1 290 1 1 21 VAL N N 155.638 2.331 5.744 1.00 . A A . 208 VAL N 1 1
1 291 1 1 21 VAL O O 157.172 1.959 3.372 1.00 . A A . 208 VAL O 1 1
1 292 1 1 22 PHE C C 157.269 -1.466 1.637 1.00 . A A . 209 PHE C 1 1
1 293 1 1 22 PHE CA C 157.786 -0.672 2.830 1.00 . A A . 209 PHE CA 1 1
1 294 1 1 22 PHE CB C 158.735 -1.536 3.663 1.00 . A A . 209 PHE CB 1 1
1 295 1 1 22 PHE CD1 C 160.582 -1.289 2.000 1.00 . A A . 209 PHE CD1 1 1
1 296 1 1 22 PHE CD2 C 160.256 -3.417 3.008 1.00 . A A . 209 PHE CD2 1 1
1 297 1 1 22 PHE CE1 C 161.640 -1.790 1.271 1.00 . A A . 209 PHE CE1 1 1
1 298 1 1 22 PHE CE2 C 161.312 -3.927 2.283 1.00 . A A . 209 PHE CE2 1 1
1 299 1 1 22 PHE CG C 159.880 -2.095 2.873 1.00 . A A . 209 PHE CG 1 1
1 300 1 1 22 PHE CZ C 162.005 -3.113 1.413 1.00 . A A . 209 PHE CZ 1 1
1 301 1 1 22 PHE H H 156.114 -0.869 4.095 1.00 . A A . 209 PHE H 1 1
1 302 1 1 22 PHE HA H 158.322 0.194 2.469 1.00 . A A . 209 PHE HA 1 1
1 303 1 1 22 PHE HB2 H 159.144 -0.939 4.465 1.00 . A A . 209 PHE HB2 1 1
1 304 1 1 22 PHE HB3 H 158.183 -2.364 4.082 1.00 . A A . 209 PHE HB3 1 1
1 305 1 1 22 PHE HD1 H 160.284 -0.260 1.885 1.00 . A A . 209 PHE HD1 1 1
1 306 1 1 22 PHE HD2 H 159.713 -4.055 3.690 1.00 . A A . 209 PHE HD2 1 1
1 307 1 1 22 PHE HE1 H 162.181 -1.148 0.591 1.00 . A A . 209 PHE HE1 1 1
1 308 1 1 22 PHE HE2 H 161.595 -4.964 2.395 1.00 . A A . 209 PHE HE2 1 1
1 309 1 1 22 PHE HZ H 162.833 -3.509 0.845 1.00 . A A . 209 PHE HZ 1 1
1 310 1 1 22 PHE N N 156.685 -0.210 3.653 1.00 . A A . 209 PHE N 1 1
1 311 1 1 22 PHE O O 156.425 -2.347 1.792 1.00 . A A . 209 PHE O 1 1
1 312 1 1 23 LEU C C 158.652 -2.625 -1.270 1.00 . A A . 210 LEU C 1 1
1 313 1 1 23 LEU CA C 157.433 -1.892 -0.746 1.00 . A A . 210 LEU CA 1 1
1 314 1 1 23 LEU CB C 156.873 -0.986 -1.835 1.00 . A A . 210 LEU CB 1 1
1 315 1 1 23 LEU CD1 C 155.197 0.674 -0.999 1.00 . A A . 210 LEU CD1 1 1
1 316 1 1 23 LEU CD2 C 154.715 -0.678 -3.047 1.00 . A A . 210 LEU CD2 1 1
1 317 1 1 23 LEU CG C 155.392 -0.657 -1.691 1.00 . A A . 210 LEU CG 1 1
1 318 1 1 23 LEU H H 158.388 -0.387 0.386 1.00 . A A . 210 LEU H 1 1
1 319 1 1 23 LEU HA H 156.680 -2.619 -0.479 1.00 . A A . 210 LEU HA 1 1
1 320 1 1 23 LEU HB2 H 157.430 -0.059 -1.823 1.00 . A A . 210 LEU HB2 1 1
1 321 1 1 23 LEU HB3 H 157.026 -1.466 -2.789 1.00 . A A . 210 LEU HB3 1 1
1 322 1 1 23 LEU HD11 H 154.142 0.886 -0.914 1.00 . A A . 210 LEU HD11 1 1
1 323 1 1 23 LEU HD12 H 155.676 1.453 -1.574 1.00 . A A . 210 LEU HD12 1 1
1 324 1 1 23 LEU HD13 H 155.637 0.636 -0.012 1.00 . A A . 210 LEU HD13 1 1
1 325 1 1 23 LEU HD21 H 155.158 0.071 -3.683 1.00 . A A . 210 LEU HD21 1 1
1 326 1 1 23 LEU HD22 H 153.661 -0.476 -2.927 1.00 . A A . 210 LEU HD22 1 1
1 327 1 1 23 LEU HD23 H 154.849 -1.655 -3.491 1.00 . A A . 210 LEU HD23 1 1
1 328 1 1 23 LEU HG H 154.927 -1.412 -1.077 1.00 . A A . 210 LEU HG 1 1
1 329 1 1 23 LEU N N 157.768 -1.141 0.453 1.00 . A A . 210 LEU N 1 1
1 330 1 1 23 LEU O O 159.621 -2.007 -1.689 1.00 . A A . 210 LEU O 1 1
1 331 1 1 24 GLY C C 159.378 -5.723 -2.772 1.00 . A A . 211 GLY C 1 1
1 332 1 1 24 GLY CA C 159.725 -4.734 -1.678 1.00 . A A . 211 GLY CA 1 1
1 333 1 1 24 GLY H H 157.777 -4.376 -0.924 1.00 . A A . 211 GLY H 1 1
1 334 1 1 24 GLY HA2 H 160.496 -4.070 -2.046 1.00 . A A . 211 GLY HA2 1 1
1 335 1 1 24 GLY HA3 H 160.111 -5.277 -0.828 1.00 . A A . 211 GLY HA3 1 1
1 336 1 1 24 GLY N N 158.595 -3.939 -1.248 1.00 . A A . 211 GLY N 1 1
1 337 1 1 24 GLY O O 159.390 -6.933 -2.537 1.00 . A A . 211 GLY O 1 1
1 338 1 1 25 ASN C C 158.218 -5.157 -6.262 1.00 . A A . 212 ASN C 1 1
1 339 1 1 25 ASN CA C 158.845 -6.005 -5.168 1.00 . A A . 212 ASN CA 1 1
1 340 1 1 25 ASN CB C 157.950 -7.216 -4.914 1.00 . A A . 212 ASN CB 1 1
1 341 1 1 25 ASN CG C 158.208 -8.335 -5.908 1.00 . A A . 212 ASN CG 1 1
1 342 1 1 25 ASN H H 158.947 -4.225 -4.021 1.00 . A A . 212 ASN H 1 1
1 343 1 1 25 ASN HA H 159.814 -6.345 -5.504 1.00 . A A . 212 ASN HA 1 1
1 344 1 1 25 ASN HB2 H 158.144 -7.585 -3.923 1.00 . A A . 212 ASN HB2 1 1
1 345 1 1 25 ASN HB3 H 156.910 -6.917 -4.992 1.00 . A A . 212 ASN HB3 1 1
1 346 1 1 25 ASN HD21 H 156.933 -7.527 -7.200 1.00 . A A . 212 ASN HD21 1 1
1 347 1 1 25 ASN HD22 H 157.709 -8.994 -7.718 1.00 . A A . 212 ASN HD22 1 1
1 348 1 1 25 ASN N N 159.046 -5.196 -3.956 1.00 . A A . 212 ASN N 1 1
1 349 1 1 25 ASN ND2 N 157.551 -8.281 -7.053 1.00 . A A . 212 ASN ND2 1 1
1 350 1 1 25 ASN O O 157.202 -5.523 -6.847 1.00 . A A . 212 ASN O 1 1
1 351 1 1 25 ASN OD1 O 159.008 -9.236 -5.650 1.00 . A A . 212 ASN OD1 1 1
1 352 1 1 26 LEU C C 158.975 -3.412 -8.885 1.00 . A A . 213 LEU C 1 1
1 353 1 1 26 LEU CA C 158.297 -3.122 -7.553 1.00 . A A . 213 LEU CA 1 1
1 354 1 1 26 LEU CB C 158.534 -1.664 -7.168 1.00 . A A . 213 LEU CB 1 1
1 355 1 1 26 LEU CD1 C 159.110 -0.617 -4.987 1.00 . A A . 213 LEU CD1 1 1
1 356 1 1 26 LEU CD2 C 156.834 -0.295 -5.956 1.00 . A A . 213 LEU CD2 1 1
1 357 1 1 26 LEU CG C 158.003 -1.254 -5.802 1.00 . A A . 213 LEU CG 1 1
1 358 1 1 26 LEU H H 159.623 -3.770 -6.026 1.00 . A A . 213 LEU H 1 1
1 359 1 1 26 LEU HA H 157.236 -3.298 -7.648 1.00 . A A . 213 LEU HA 1 1
1 360 1 1 26 LEU HB2 H 159.597 -1.473 -7.192 1.00 . A A . 213 LEU HB2 1 1
1 361 1 1 26 LEU HB3 H 158.056 -1.044 -7.912 1.00 . A A . 213 LEU HB3 1 1
1 362 1 1 26 LEU HD11 H 159.492 0.250 -5.509 1.00 . A A . 213 LEU HD11 1 1
1 363 1 1 26 LEU HD12 H 159.908 -1.331 -4.845 1.00 . A A . 213 LEU HD12 1 1
1 364 1 1 26 LEU HD13 H 158.722 -0.317 -4.025 1.00 . A A . 213 LEU HD13 1 1
1 365 1 1 26 LEU HD21 H 156.033 -0.787 -6.488 1.00 . A A . 213 LEU HD21 1 1
1 366 1 1 26 LEU HD22 H 157.153 0.576 -6.509 1.00 . A A . 213 LEU HD22 1 1
1 367 1 1 26 LEU HD23 H 156.485 0.005 -4.979 1.00 . A A . 213 LEU HD23 1 1
1 368 1 1 26 LEU HG H 157.656 -2.130 -5.275 1.00 . A A . 213 LEU HG 1 1
1 369 1 1 26 LEU N N 158.811 -4.015 -6.525 1.00 . A A . 213 LEU N 1 1
1 370 1 1 26 LEU O O 160.009 -4.074 -8.921 1.00 . A A . 213 LEU O 1 1
1 371 1 1 27 PRO C C 160.092 -1.996 -11.501 1.00 . A A . 214 PRO C 1 1
1 372 1 1 27 PRO CA C 159.034 -3.067 -11.304 1.00 . A A . 214 PRO CA 1 1
1 373 1 1 27 PRO CB C 157.882 -2.858 -12.279 1.00 . A A . 214 PRO CB 1 1
1 374 1 1 27 PRO CD C 157.082 -2.296 -10.089 1.00 . A A . 214 PRO CD 1 1
1 375 1 1 27 PRO CG C 156.936 -1.966 -11.552 1.00 . A A . 214 PRO CG 1 1
1 376 1 1 27 PRO HA H 159.471 -4.043 -11.452 1.00 . A A . 214 PRO HA 1 1
1 377 1 1 27 PRO HB2 H 158.251 -2.393 -13.182 1.00 . A A . 214 PRO HB2 1 1
1 378 1 1 27 PRO HB3 H 157.430 -3.808 -12.514 1.00 . A A . 214 PRO HB3 1 1
1 379 1 1 27 PRO HD2 H 157.059 -1.395 -9.494 1.00 . A A . 214 PRO HD2 1 1
1 380 1 1 27 PRO HD3 H 156.305 -2.971 -9.781 1.00 . A A . 214 PRO HD3 1 1
1 381 1 1 27 PRO HG2 H 157.197 -0.934 -11.729 1.00 . A A . 214 PRO HG2 1 1
1 382 1 1 27 PRO HG3 H 155.925 -2.159 -11.879 1.00 . A A . 214 PRO HG3 1 1
1 383 1 1 27 PRO N N 158.399 -2.950 -10.001 1.00 . A A . 214 PRO N 1 1
1 384 1 1 27 PRO O O 160.048 -0.939 -10.872 1.00 . A A . 214 PRO O 1 1
1 385 1 1 28 ASN C C 161.484 -0.147 -13.443 1.00 . A A . 215 ASN C 1 1
1 386 1 1 28 ASN CA C 162.085 -1.304 -12.664 1.00 . A A . 215 ASN CA 1 1
1 387 1 1 28 ASN CB C 163.217 -1.941 -13.470 1.00 . A A . 215 ASN CB 1 1
1 388 1 1 28 ASN CG C 164.494 -1.109 -13.478 1.00 . A A . 215 ASN CG 1 1
1 389 1 1 28 ASN H H 161.020 -3.132 -12.834 1.00 . A A . 215 ASN H 1 1
1 390 1 1 28 ASN HA H 162.474 -0.934 -11.726 1.00 . A A . 215 ASN HA 1 1
1 391 1 1 28 ASN HB2 H 163.445 -2.906 -13.051 1.00 . A A . 215 ASN HB2 1 1
1 392 1 1 28 ASN HB3 H 162.888 -2.062 -14.488 1.00 . A A . 215 ASN HB3 1 1
1 393 1 1 28 ASN HD21 H 165.584 -2.750 -13.714 1.00 . A A . 215 ASN HD21 1 1
1 394 1 1 28 ASN HD22 H 166.471 -1.269 -13.637 1.00 . A A . 215 ASN HD22 1 1
1 395 1 1 28 ASN N N 161.037 -2.268 -12.371 1.00 . A A . 215 ASN N 1 1
1 396 1 1 28 ASN ND2 N 165.629 -1.776 -13.624 1.00 . A A . 215 ASN ND2 1 1
1 397 1 1 28 ASN O O 160.798 -0.351 -14.446 1.00 . A A . 215 ASN O 1 1
1 398 1 1 28 ASN OD1 O 164.465 0.117 -13.356 1.00 . A A . 215 ASN OD1 1 1
1 399 1 1 29 GLY C C 160.022 2.838 -12.840 1.00 . A A . 216 GLY C 1 1
1 400 1 1 29 GLY CA C 161.168 2.225 -13.616 1.00 . A A . 216 GLY CA 1 1
1 401 1 1 29 GLY H H 162.301 1.150 -12.181 1.00 . A A . 216 GLY H 1 1
1 402 1 1 29 GLY HA2 H 161.946 2.964 -13.734 1.00 . A A . 216 GLY HA2 1 1
1 403 1 1 29 GLY HA3 H 160.808 1.939 -14.592 1.00 . A A . 216 GLY HA3 1 1
1 404 1 1 29 GLY N N 161.724 1.056 -12.969 1.00 . A A . 216 GLY N 1 1
1 405 1 1 29 GLY O O 159.523 3.900 -13.208 1.00 . A A . 216 GLY O 1 1
1 406 1 1 30 ILE C C 158.899 4.026 -10.334 1.00 . A A . 217 ILE C 1 1
1 407 1 1 30 ILE CA C 158.516 2.674 -10.935 1.00 . A A . 217 ILE CA 1 1
1 408 1 1 30 ILE CB C 158.148 1.676 -9.811 1.00 . A A . 217 ILE CB 1 1
1 409 1 1 30 ILE CD1 C 155.636 2.064 -9.636 1.00 . A A . 217 ILE CD1 1 1
1 410 1 1 30 ILE CG1 C 156.988 2.215 -8.971 1.00 . A A . 217 ILE CG1 1 1
1 411 1 1 30 ILE CG2 C 159.347 1.363 -8.929 1.00 . A A . 217 ILE CG2 1 1
1 412 1 1 30 ILE H H 160.006 1.300 -11.558 1.00 . A A . 217 ILE H 1 1
1 413 1 1 30 ILE HA H 157.643 2.813 -11.556 1.00 . A A . 217 ILE HA 1 1
1 414 1 1 30 ILE HB H 157.839 0.756 -10.282 1.00 . A A . 217 ILE HB 1 1
1 415 1 1 30 ILE HD11 H 154.870 2.469 -8.991 1.00 . A A . 217 ILE HD11 1 1
1 416 1 1 30 ILE HD12 H 155.439 1.017 -9.817 1.00 . A A . 217 ILE HD12 1 1
1 417 1 1 30 ILE HD13 H 155.635 2.598 -10.575 1.00 . A A . 217 ILE HD13 1 1
1 418 1 1 30 ILE HG12 H 156.958 1.694 -8.024 1.00 . A A . 217 ILE HG12 1 1
1 419 1 1 30 ILE HG13 H 157.147 3.269 -8.787 1.00 . A A . 217 ILE HG13 1 1
1 420 1 1 30 ILE HG21 H 159.059 0.647 -8.172 1.00 . A A . 217 ILE HG21 1 1
1 421 1 1 30 ILE HG22 H 159.692 2.270 -8.454 1.00 . A A . 217 ILE HG22 1 1
1 422 1 1 30 ILE HG23 H 160.140 0.948 -9.533 1.00 . A A . 217 ILE HG23 1 1
1 423 1 1 30 ILE N N 159.591 2.163 -11.779 1.00 . A A . 217 ILE N 1 1
1 424 1 1 30 ILE O O 159.967 4.178 -9.734 1.00 . A A . 217 ILE O 1 1
1 425 1 1 31 THR C C 157.339 6.693 -8.901 1.00 . A A . 218 THR C 1 1
1 426 1 1 31 THR CA C 158.314 6.337 -10.013 1.00 . A A . 218 THR CA 1 1
1 427 1 1 31 THR CB C 158.281 7.402 -11.135 1.00 . A A . 218 THR CB 1 1
1 428 1 1 31 THR CG2 C 156.867 7.676 -11.611 1.00 . A A . 218 THR CG2 1 1
1 429 1 1 31 THR H H 157.204 4.844 -11.014 1.00 . A A . 218 THR H 1 1
1 430 1 1 31 THR HA H 159.308 6.324 -9.594 1.00 . A A . 218 THR HA 1 1
1 431 1 1 31 THR HB H 158.856 7.032 -11.971 1.00 . A A . 218 THR HB 1 1
1 432 1 1 31 THR HG1 H 159.755 8.706 -11.061 1.00 . A A . 218 THR HG1 1 1
1 433 1 1 31 THR HG21 H 156.252 7.962 -10.769 1.00 . A A . 218 THR HG21 1 1
1 434 1 1 31 THR HG22 H 156.464 6.784 -12.067 1.00 . A A . 218 THR HG22 1 1
1 435 1 1 31 THR HG23 H 156.880 8.476 -12.336 1.00 . A A . 218 THR HG23 1 1
1 436 1 1 31 THR N N 158.043 5.013 -10.521 1.00 . A A . 218 THR N 1 1
1 437 1 1 31 THR O O 156.229 6.146 -8.819 1.00 . A A . 218 THR O 1 1
1 438 1 1 31 THR OG1 O 158.869 8.623 -10.678 1.00 . A A . 218 THR OG1 1 1
1 439 1 1 32 GLU C C 155.666 8.534 -7.310 1.00 . A A . 219 GLU C 1 1
1 440 1 1 32 GLU CA C 156.999 7.984 -6.874 1.00 . A A . 219 GLU CA 1 1
1 441 1 1 32 GLU CB C 157.718 9.041 -6.041 1.00 . A A . 219 GLU CB 1 1
1 442 1 1 32 GLU CD C 160.046 9.259 -6.996 1.00 . A A . 219 GLU CD 1 1
1 443 1 1 32 GLU CG C 159.202 8.781 -5.833 1.00 . A A . 219 GLU CG 1 1
1 444 1 1 32 GLU H H 158.652 8.017 -8.189 1.00 . A A . 219 GLU H 1 1
1 445 1 1 32 GLU HA H 156.833 7.107 -6.268 1.00 . A A . 219 GLU HA 1 1
1 446 1 1 32 GLU HB2 H 157.604 9.993 -6.533 1.00 . A A . 219 GLU HB2 1 1
1 447 1 1 32 GLU HB3 H 157.245 9.093 -5.070 1.00 . A A . 219 GLU HB3 1 1
1 448 1 1 32 GLU HG2 H 159.522 9.294 -4.940 1.00 . A A . 219 GLU HG2 1 1
1 449 1 1 32 GLU HG3 H 159.354 7.718 -5.710 1.00 . A A . 219 GLU HG3 1 1
1 450 1 1 32 GLU N N 157.775 7.595 -8.035 1.00 . A A . 219 GLU N 1 1
1 451 1 1 32 GLU O O 154.661 8.246 -6.700 1.00 . A A . 219 GLU O 1 1
1 452 1 1 32 GLU OE1 O 160.401 10.457 -7.020 1.00 . A A . 219 GLU OE1 1 1
1 453 1 1 32 GLU OE2 O 160.351 8.448 -7.894 1.00 . A A . 219 GLU OE2 1 1
1 454 1 1 33 ASP C C 153.369 8.913 -9.123 1.00 . A A . 220 ASP C 1 1
1 455 1 1 33 ASP CA C 154.473 9.943 -8.913 1.00 . A A . 220 ASP CA 1 1
1 456 1 1 33 ASP CB C 154.804 10.631 -10.235 1.00 . A A . 220 ASP CB 1 1
1 457 1 1 33 ASP CG C 153.738 11.616 -10.666 1.00 . A A . 220 ASP CG 1 1
1 458 1 1 33 ASP H H 156.543 9.515 -8.808 1.00 . A A . 220 ASP H 1 1
1 459 1 1 33 ASP HA H 154.131 10.682 -8.206 1.00 . A A . 220 ASP HA 1 1
1 460 1 1 33 ASP HB2 H 155.738 11.159 -10.132 1.00 . A A . 220 ASP HB2 1 1
1 461 1 1 33 ASP HB3 H 154.906 9.881 -11.006 1.00 . A A . 220 ASP HB3 1 1
1 462 1 1 33 ASP N N 155.680 9.323 -8.373 1.00 . A A . 220 ASP N 1 1
1 463 1 1 33 ASP O O 152.199 9.194 -8.878 1.00 . A A . 220 ASP O 1 1
1 464 1 1 33 ASP OD1 O 153.609 12.677 -10.020 1.00 . A A . 220 ASP OD1 1 1
1 465 1 1 33 ASP OD2 O 153.027 11.339 -11.651 1.00 . A A . 220 ASP OD2 1 1
1 466 1 1 34 GLU C C 152.225 6.143 -8.450 1.00 . A A . 221 GLU C 1 1
1 467 1 1 34 GLU CA C 152.819 6.621 -9.768 1.00 . A A . 221 GLU CA 1 1
1 468 1 1 34 GLU CB C 153.509 5.446 -10.462 1.00 . A A . 221 GLU CB 1 1
1 469 1 1 34 GLU CD C 154.795 4.616 -12.461 1.00 . A A . 221 GLU CD 1 1
1 470 1 1 34 GLU CG C 154.028 5.769 -11.848 1.00 . A A . 221 GLU CG 1 1
1 471 1 1 34 GLU H H 154.726 7.559 -9.685 1.00 . A A . 221 GLU H 1 1
1 472 1 1 34 GLU HA H 152.025 6.990 -10.400 1.00 . A A . 221 GLU HA 1 1
1 473 1 1 34 GLU HB2 H 154.343 5.127 -9.855 1.00 . A A . 221 GLU HB2 1 1
1 474 1 1 34 GLU HB3 H 152.804 4.632 -10.546 1.00 . A A . 221 GLU HB3 1 1
1 475 1 1 34 GLU HG2 H 153.190 6.005 -12.487 1.00 . A A . 221 GLU HG2 1 1
1 476 1 1 34 GLU HG3 H 154.681 6.625 -11.782 1.00 . A A . 221 GLU HG3 1 1
1 477 1 1 34 GLU N N 153.765 7.715 -9.540 1.00 . A A . 221 GLU N 1 1
1 478 1 1 34 GLU O O 151.009 6.076 -8.285 1.00 . A A . 221 GLU O 1 1
1 479 1 1 34 GLU OE1 O 154.161 3.747 -13.098 1.00 . A A . 221 GLU OE1 1 1
1 480 1 1 34 GLU OE2 O 156.034 4.568 -12.312 1.00 . A A . 221 GLU OE2 1 1
1 481 1 1 35 ILE C C 151.883 6.426 -5.458 1.00 . A A . 222 ILE C 1 1
1 482 1 1 35 ILE CA C 152.671 5.342 -6.201 1.00 . A A . 222 ILE CA 1 1
1 483 1 1 35 ILE CB C 153.896 4.886 -5.385 1.00 . A A . 222 ILE CB 1 1
1 484 1 1 35 ILE CD1 C 155.954 3.542 -6.015 1.00 . A A . 222 ILE CD1 1 1
1 485 1 1 35 ILE CG1 C 154.449 3.601 -5.996 1.00 . A A . 222 ILE CG1 1 1
1 486 1 1 35 ILE CG2 C 153.548 4.678 -3.919 1.00 . A A . 222 ILE CG2 1 1
1 487 1 1 35 ILE H H 154.056 5.845 -7.723 1.00 . A A . 222 ILE H 1 1
1 488 1 1 35 ILE HA H 152.027 4.486 -6.345 1.00 . A A . 222 ILE HA 1 1
1 489 1 1 35 ILE HB H 154.649 5.656 -5.446 1.00 . A A . 222 ILE HB 1 1
1 490 1 1 35 ILE HD11 H 156.272 2.574 -6.375 1.00 . A A . 222 ILE HD11 1 1
1 491 1 1 35 ILE HD12 H 156.335 3.702 -5.018 1.00 . A A . 222 ILE HD12 1 1
1 492 1 1 35 ILE HD13 H 156.331 4.310 -6.676 1.00 . A A . 222 ILE HD13 1 1
1 493 1 1 35 ILE HG12 H 154.093 2.757 -5.426 1.00 . A A . 222 ILE HG12 1 1
1 494 1 1 35 ILE HG13 H 154.098 3.513 -7.015 1.00 . A A . 222 ILE HG13 1 1
1 495 1 1 35 ILE HG21 H 154.435 4.383 -3.377 1.00 . A A . 222 ILE HG21 1 1
1 496 1 1 35 ILE HG22 H 152.801 3.903 -3.834 1.00 . A A . 222 ILE HG22 1 1
1 497 1 1 35 ILE HG23 H 153.162 5.598 -3.506 1.00 . A A . 222 ILE HG23 1 1
1 498 1 1 35 ILE N N 153.097 5.801 -7.517 1.00 . A A . 222 ILE N 1 1
1 499 1 1 35 ILE O O 150.884 6.142 -4.812 1.00 . A A . 222 ILE O 1 1
1 500 1 1 36 ARG C C 150.201 8.886 -5.489 1.00 . A A . 223 ARG C 1 1
1 501 1 1 36 ARG CA C 151.633 8.814 -5.008 1.00 . A A . 223 ARG CA 1 1
1 502 1 1 36 ARG CB C 152.356 10.089 -5.417 1.00 . A A . 223 ARG CB 1 1
1 503 1 1 36 ARG CD C 154.639 11.150 -5.404 1.00 . A A . 223 ARG CD 1 1
1 504 1 1 36 ARG CG C 153.644 10.255 -4.678 1.00 . A A . 223 ARG CG 1 1
1 505 1 1 36 ARG CZ C 154.705 13.400 -6.418 1.00 . A A . 223 ARG CZ 1 1
1 506 1 1 36 ARG H H 153.203 7.804 -6.014 1.00 . A A . 223 ARG H 1 1
1 507 1 1 36 ARG HA H 151.643 8.733 -3.932 1.00 . A A . 223 ARG HA 1 1
1 508 1 1 36 ARG HB2 H 152.568 10.056 -6.477 1.00 . A A . 223 ARG HB2 1 1
1 509 1 1 36 ARG HB3 H 151.728 10.938 -5.202 1.00 . A A . 223 ARG HB3 1 1
1 510 1 1 36 ARG HD2 H 155.551 11.187 -4.828 1.00 . A A . 223 ARG HD2 1 1
1 511 1 1 36 ARG HD3 H 154.848 10.719 -6.371 1.00 . A A . 223 ARG HD3 1 1
1 512 1 1 36 ARG HE H 153.363 12.790 -5.054 1.00 . A A . 223 ARG HE 1 1
1 513 1 1 36 ARG HG2 H 153.418 10.682 -3.726 1.00 . A A . 223 ARG HG2 1 1
1 514 1 1 36 ARG HG3 H 154.073 9.273 -4.538 1.00 . A A . 223 ARG HG3 1 1
1 515 1 1 36 ARG HH11 H 156.167 12.152 -7.061 1.00 . A A . 223 ARG HH11 1 1
1 516 1 1 36 ARG HH12 H 156.188 13.739 -7.758 1.00 . A A . 223 ARG HH12 1 1
1 517 1 1 36 ARG HH21 H 153.393 14.888 -5.981 1.00 . A A . 223 ARG HH21 1 1
1 518 1 1 36 ARG HH22 H 154.628 15.300 -7.135 1.00 . A A . 223 ARG HH22 1 1
1 519 1 1 36 ARG N N 152.339 7.661 -5.564 1.00 . A A . 223 ARG N 1 1
1 520 1 1 36 ARG NE N 154.148 12.515 -5.590 1.00 . A A . 223 ARG NE 1 1
1 521 1 1 36 ARG NH1 N 155.771 13.069 -7.136 1.00 . A A . 223 ARG NH1 1 1
1 522 1 1 36 ARG NH2 N 154.200 14.623 -6.522 1.00 . A A . 223 ARG NH2 1 1
1 523 1 1 36 ARG O O 149.263 8.784 -4.701 1.00 . A A . 223 ARG O 1 1
1 524 1 1 37 GLU C C 147.857 7.945 -7.087 1.00 . A A . 224 GLU C 1 1
1 525 1 1 37 GLU CA C 148.719 9.159 -7.391 1.00 . A A . 224 GLU CA 1 1
1 526 1 1 37 GLU CB C 148.803 9.359 -8.908 1.00 . A A . 224 GLU CB 1 1
1 527 1 1 37 GLU CD C 149.328 8.342 -11.168 1.00 . A A . 224 GLU CD 1 1
1 528 1 1 37 GLU CG C 149.364 8.164 -9.664 1.00 . A A . 224 GLU CG 1 1
1 529 1 1 37 GLU H H 150.847 9.078 -7.354 1.00 . A A . 224 GLU H 1 1
1 530 1 1 37 GLU HA H 148.250 10.024 -6.951 1.00 . A A . 224 GLU HA 1 1
1 531 1 1 37 GLU HB2 H 147.812 9.563 -9.287 1.00 . A A . 224 GLU HB2 1 1
1 532 1 1 37 GLU HB3 H 149.433 10.208 -9.108 1.00 . A A . 224 GLU HB3 1 1
1 533 1 1 37 GLU HG2 H 150.389 8.014 -9.362 1.00 . A A . 224 GLU HG2 1 1
1 534 1 1 37 GLU HG3 H 148.784 7.289 -9.406 1.00 . A A . 224 GLU HG3 1 1
1 535 1 1 37 GLU N N 150.045 9.032 -6.789 1.00 . A A . 224 GLU N 1 1
1 536 1 1 37 GLU O O 146.627 8.022 -7.117 1.00 . A A . 224 GLU O 1 1
1 537 1 1 37 GLU OE1 O 150.215 9.028 -11.716 1.00 . A A . 224 GLU OE1 1 1
1 538 1 1 37 GLU OE2 O 148.411 7.795 -11.813 1.00 . A A . 224 GLU OE2 1 1
1 539 1 1 38 ASP C C 147.390 5.470 -5.062 1.00 . A A . 225 ASP C 1 1
1 540 1 1 38 ASP CA C 147.771 5.608 -6.528 1.00 . A A . 225 ASP CA 1 1
1 541 1 1 38 ASP CB C 148.576 4.383 -6.973 1.00 . A A . 225 ASP CB 1 1
1 542 1 1 38 ASP CG C 148.179 3.891 -8.355 1.00 . A A . 225 ASP CG 1 1
1 543 1 1 38 ASP H H 149.478 6.830 -6.726 1.00 . A A . 225 ASP H 1 1
1 544 1 1 38 ASP HA H 146.867 5.655 -7.114 1.00 . A A . 225 ASP HA 1 1
1 545 1 1 38 ASP HB2 H 149.630 4.633 -6.987 1.00 . A A . 225 ASP HB2 1 1
1 546 1 1 38 ASP HB3 H 148.413 3.582 -6.267 1.00 . A A . 225 ASP HB3 1 1
1 547 1 1 38 ASP N N 148.496 6.829 -6.782 1.00 . A A . 225 ASP N 1 1
1 548 1 1 38 ASP O O 146.346 4.900 -4.749 1.00 . A A . 225 ASP O 1 1
1 549 1 1 38 ASP OD1 O 147.084 4.254 -8.837 1.00 . A A . 225 ASP OD1 1 1
1 550 1 1 38 ASP OD2 O 148.942 3.102 -8.952 1.00 . A A . 225 ASP OD2 1 1
1 551 1 1 39 LEU C C 147.471 6.945 -1.997 1.00 . A A . 226 LEU C 1 1
1 552 1 1 39 LEU CA C 148.033 5.745 -2.737 1.00 . A A . 226 LEU CA 1 1
1 553 1 1 39 LEU CB C 149.353 5.328 -2.095 1.00 . A A . 226 LEU CB 1 1
1 554 1 1 39 LEU CD1 C 149.763 3.442 -3.739 1.00 . A A . 226 LEU CD1 1 1
1 555 1 1 39 LEU CD2 C 151.138 3.636 -1.685 1.00 . A A . 226 LEU CD2 1 1
1 556 1 1 39 LEU CG C 149.764 3.857 -2.277 1.00 . A A . 226 LEU CG 1 1
1 557 1 1 39 LEU H H 148.958 6.596 -4.458 1.00 . A A . 226 LEU H 1 1
1 558 1 1 39 LEU HA H 147.332 4.929 -2.643 1.00 . A A . 226 LEU HA 1 1
1 559 1 1 39 LEU HB2 H 150.131 5.954 -2.503 1.00 . A A . 226 LEU HB2 1 1
1 560 1 1 39 LEU HB3 H 149.284 5.526 -1.035 1.00 . A A . 226 LEU HB3 1 1
1 561 1 1 39 LEU HD11 H 150.037 2.401 -3.819 1.00 . A A . 226 LEU HD11 1 1
1 562 1 1 39 LEU HD12 H 150.474 4.046 -4.284 1.00 . A A . 226 LEU HD12 1 1
1 563 1 1 39 LEU HD13 H 148.775 3.588 -4.153 1.00 . A A . 226 LEU HD13 1 1
1 564 1 1 39 LEU HD21 H 151.118 3.869 -0.631 1.00 . A A . 226 LEU HD21 1 1
1 565 1 1 39 LEU HD22 H 151.844 4.284 -2.185 1.00 . A A . 226 LEU HD22 1 1
1 566 1 1 39 LEU HD23 H 151.430 2.606 -1.824 1.00 . A A . 226 LEU HD23 1 1
1 567 1 1 39 LEU HG H 149.066 3.223 -1.747 1.00 . A A . 226 LEU HG 1 1
1 568 1 1 39 LEU N N 148.212 6.008 -4.161 1.00 . A A . 226 LEU N 1 1
1 569 1 1 39 LEU O O 146.879 6.795 -0.937 1.00 . A A . 226 LEU O 1 1
1 570 1 1 40 GLU C C 145.647 9.470 -1.799 1.00 . A A . 227 GLU C 1 1
1 571 1 1 40 GLU CA C 147.172 9.344 -1.920 1.00 . A A . 227 GLU CA 1 1
1 572 1 1 40 GLU CB C 147.731 10.579 -2.620 1.00 . A A . 227 GLU CB 1 1
1 573 1 1 40 GLU CD C 149.689 12.135 -2.894 1.00 . A A . 227 GLU CD 1 1
1 574 1 1 40 GLU CG C 149.211 10.799 -2.374 1.00 . A A . 227 GLU CG 1 1
1 575 1 1 40 GLU H H 147.914 8.171 -3.509 1.00 . A A . 227 GLU H 1 1
1 576 1 1 40 GLU HA H 147.583 9.311 -0.923 1.00 . A A . 227 GLU HA 1 1
1 577 1 1 40 GLU HB2 H 147.575 10.476 -3.684 1.00 . A A . 227 GLU HB2 1 1
1 578 1 1 40 GLU HB3 H 147.196 11.448 -2.270 1.00 . A A . 227 GLU HB3 1 1
1 579 1 1 40 GLU HG2 H 149.396 10.757 -1.311 1.00 . A A . 227 GLU HG2 1 1
1 580 1 1 40 GLU HG3 H 149.767 10.015 -2.868 1.00 . A A . 227 GLU HG3 1 1
1 581 1 1 40 GLU N N 147.594 8.124 -2.585 1.00 . A A . 227 GLU N 1 1
1 582 1 1 40 GLU O O 145.177 10.140 -0.882 1.00 . A A . 227 GLU O 1 1
1 583 1 1 40 GLU OE1 O 150.049 12.225 -4.085 1.00 . A A . 227 GLU OE1 1 1
1 584 1 1 40 GLU OE2 O 149.708 13.106 -2.110 1.00 . A A . 227 GLU OE2 1 1
1 585 1 1 41 PRO C C 142.823 8.342 -1.329 1.00 . A A . 228 PRO C 1 1
1 586 1 1 41 PRO CA C 143.376 8.979 -2.602 1.00 . A A . 228 PRO CA 1 1
1 587 1 1 41 PRO CB C 142.891 8.255 -3.859 1.00 . A A . 228 PRO CB 1 1
1 588 1 1 41 PRO CD C 145.207 7.978 -3.830 1.00 . A A . 228 PRO CD 1 1
1 589 1 1 41 PRO CG C 143.938 7.249 -4.119 1.00 . A A . 228 PRO CG 1 1
1 590 1 1 41 PRO HA H 143.074 10.016 -2.641 1.00 . A A . 228 PRO HA 1 1
1 591 1 1 41 PRO HB2 H 141.926 7.804 -3.685 1.00 . A A . 228 PRO HB2 1 1
1 592 1 1 41 PRO HB3 H 142.837 8.961 -4.669 1.00 . A A . 228 PRO HB3 1 1
1 593 1 1 41 PRO HD2 H 145.990 7.281 -3.540 1.00 . A A . 228 PRO HD2 1 1
1 594 1 1 41 PRO HD3 H 145.513 8.567 -4.682 1.00 . A A . 228 PRO HD3 1 1
1 595 1 1 41 PRO HG2 H 143.819 6.404 -3.455 1.00 . A A . 228 PRO HG2 1 1
1 596 1 1 41 PRO HG3 H 143.908 6.934 -5.151 1.00 . A A . 228 PRO HG3 1 1
1 597 1 1 41 PRO N N 144.829 8.849 -2.690 1.00 . A A . 228 PRO N 1 1
1 598 1 1 41 PRO O O 141.761 8.729 -0.843 1.00 . A A . 228 PRO O 1 1
1 599 1 1 42 PHE C C 144.176 7.132 1.584 1.00 . A A . 229 PHE C 1 1
1 600 1 1 42 PHE CA C 143.169 6.781 0.494 1.00 . A A . 229 PHE CA 1 1
1 601 1 1 42 PHE CB C 142.968 5.263 0.400 1.00 . A A . 229 PHE CB 1 1
1 602 1 1 42 PHE CD1 C 145.212 4.298 -0.174 1.00 . A A . 229 PHE CD1 1 1
1 603 1 1 42 PHE CD2 C 143.461 4.143 -1.780 1.00 . A A . 229 PHE CD2 1 1
1 604 1 1 42 PHE CE1 C 146.063 3.636 -1.036 1.00 . A A . 229 PHE CE1 1 1
1 605 1 1 42 PHE CE2 C 144.307 3.485 -2.644 1.00 . A A . 229 PHE CE2 1 1
1 606 1 1 42 PHE CG C 143.904 4.558 -0.536 1.00 . A A . 229 PHE CG 1 1
1 607 1 1 42 PHE CZ C 145.610 3.231 -2.272 1.00 . A A . 229 PHE CZ 1 1
1 608 1 1 42 PHE H H 144.342 7.027 -1.263 1.00 . A A . 229 PHE H 1 1
1 609 1 1 42 PHE HA H 142.230 7.221 0.773 1.00 . A A . 229 PHE HA 1 1
1 610 1 1 42 PHE HB2 H 143.104 4.832 1.380 1.00 . A A . 229 PHE HB2 1 1
1 611 1 1 42 PHE HB3 H 141.959 5.066 0.069 1.00 . A A . 229 PHE HB3 1 1
1 612 1 1 42 PHE HD1 H 145.569 4.617 0.794 1.00 . A A . 229 PHE HD1 1 1
1 613 1 1 42 PHE HD2 H 142.441 4.342 -2.073 1.00 . A A . 229 PHE HD2 1 1
1 614 1 1 42 PHE HE1 H 147.086 3.441 -0.745 1.00 . A A . 229 PHE HE1 1 1
1 615 1 1 42 PHE HE2 H 143.950 3.168 -3.613 1.00 . A A . 229 PHE HE2 1 1
1 616 1 1 42 PHE HZ H 146.275 2.713 -2.948 1.00 . A A . 229 PHE HZ 1 1
1 617 1 1 42 PHE N N 143.541 7.360 -0.791 1.00 . A A . 229 PHE N 1 1
1 618 1 1 42 PHE O O 143.867 7.055 2.768 1.00 . A A . 229 PHE O 1 1
1 619 1 1 43 GLY C C 147.504 8.659 1.588 1.00 . A A . 230 GLY C 1 1
1 620 1 1 43 GLY CA C 146.410 7.787 2.148 1.00 . A A . 230 GLY CA 1 1
1 621 1 1 43 GLY H H 145.516 7.758 0.243 1.00 . A A . 230 GLY H 1 1
1 622 1 1 43 GLY HA2 H 145.992 8.266 3.022 1.00 . A A . 230 GLY HA2 1 1
1 623 1 1 43 GLY HA3 H 146.832 6.836 2.436 1.00 . A A . 230 GLY HA3 1 1
1 624 1 1 43 GLY N N 145.357 7.563 1.189 1.00 . A A . 230 GLY N 1 1
1 625 1 1 43 GLY O O 148.416 8.169 0.930 1.00 . A A . 230 GLY O 1 1
1 626 1 1 44 PRO C C 149.812 10.589 1.939 1.00 . A A . 231 PRO C 1 1
1 627 1 1 44 PRO CA C 148.443 10.899 1.341 1.00 . A A . 231 PRO CA 1 1
1 628 1 1 44 PRO CB C 147.936 12.270 1.797 1.00 . A A . 231 PRO CB 1 1
1 629 1 1 44 PRO CD C 146.343 10.641 2.541 1.00 . A A . 231 PRO CD 1 1
1 630 1 1 44 PRO CG C 146.908 11.995 2.842 1.00 . A A . 231 PRO CG 1 1
1 631 1 1 44 PRO HA H 148.516 10.881 0.263 1.00 . A A . 231 PRO HA 1 1
1 632 1 1 44 PRO HB2 H 148.758 12.844 2.197 1.00 . A A . 231 PRO HB2 1 1
1 633 1 1 44 PRO HB3 H 147.506 12.790 0.955 1.00 . A A . 231 PRO HB3 1 1
1 634 1 1 44 PRO HD2 H 146.110 10.117 3.457 1.00 . A A . 231 PRO HD2 1 1
1 635 1 1 44 PRO HD3 H 145.463 10.731 1.923 1.00 . A A . 231 PRO HD3 1 1
1 636 1 1 44 PRO HG2 H 147.363 12.002 3.820 1.00 . A A . 231 PRO HG2 1 1
1 637 1 1 44 PRO HG3 H 146.128 12.737 2.786 1.00 . A A . 231 PRO HG3 1 1
1 638 1 1 44 PRO N N 147.426 9.969 1.814 1.00 . A A . 231 PRO N 1 1
1 639 1 1 44 PRO O O 149.928 10.269 3.125 1.00 . A A . 231 PRO O 1 1
1 640 1 1 45 ILE C C 153.050 11.638 1.446 1.00 . A A . 232 ILE C 1 1
1 641 1 1 45 ILE CA C 152.196 10.374 1.534 1.00 . A A . 232 ILE CA 1 1
1 642 1 1 45 ILE CB C 152.857 9.278 0.672 1.00 . A A . 232 ILE CB 1 1
1 643 1 1 45 ILE CD1 C 151.131 8.232 -0.877 1.00 . A A . 232 ILE CD1 1 1
1 644 1 1 45 ILE CG1 C 151.902 8.113 0.420 1.00 . A A . 232 ILE CG1 1 1
1 645 1 1 45 ILE CG2 C 154.119 8.775 1.338 1.00 . A A . 232 ILE CG2 1 1
1 646 1 1 45 ILE H H 150.666 10.828 0.159 1.00 . A A . 232 ILE H 1 1
1 647 1 1 45 ILE HA H 152.165 10.035 2.559 1.00 . A A . 232 ILE HA 1 1
1 648 1 1 45 ILE HB H 153.134 9.717 -0.274 1.00 . A A . 232 ILE HB 1 1
1 649 1 1 45 ILE HD11 H 150.540 9.135 -0.861 1.00 . A A . 232 ILE HD11 1 1
1 650 1 1 45 ILE HD12 H 150.481 7.377 -0.988 1.00 . A A . 232 ILE HD12 1 1
1 651 1 1 45 ILE HD13 H 151.824 8.269 -1.705 1.00 . A A . 232 ILE HD13 1 1
1 652 1 1 45 ILE HG12 H 152.465 7.196 0.387 1.00 . A A . 232 ILE HG12 1 1
1 653 1 1 45 ILE HG13 H 151.187 8.062 1.227 1.00 . A A . 232 ILE HG13 1 1
1 654 1 1 45 ILE HG21 H 154.523 7.952 0.767 1.00 . A A . 232 ILE HG21 1 1
1 655 1 1 45 ILE HG22 H 153.891 8.441 2.339 1.00 . A A . 232 ILE HG22 1 1
1 656 1 1 45 ILE HG23 H 154.843 9.572 1.380 1.00 . A A . 232 ILE HG23 1 1
1 657 1 1 45 ILE N N 150.835 10.638 1.101 1.00 . A A . 232 ILE N 1 1
1 658 1 1 45 ILE O O 152.834 12.480 0.573 1.00 . A A . 232 ILE O 1 1
1 659 1 1 46 ASP C C 156.319 12.530 1.899 1.00 . A A . 233 ASP C 1 1
1 660 1 1 46 ASP CA C 154.922 12.916 2.347 1.00 . A A . 233 ASP CA 1 1
1 661 1 1 46 ASP CB C 155.003 13.553 3.738 1.00 . A A . 233 ASP CB 1 1
1 662 1 1 46 ASP CG C 153.917 14.571 4.000 1.00 . A A . 233 ASP CG 1 1
1 663 1 1 46 ASP H H 154.173 11.039 2.991 1.00 . A A . 233 ASP H 1 1
1 664 1 1 46 ASP HA H 154.525 13.642 1.653 1.00 . A A . 233 ASP HA 1 1
1 665 1 1 46 ASP HB2 H 154.911 12.776 4.482 1.00 . A A . 233 ASP HB2 1 1
1 666 1 1 46 ASP HB3 H 155.962 14.038 3.848 1.00 . A A . 233 ASP HB3 1 1
1 667 1 1 46 ASP N N 154.030 11.757 2.336 1.00 . A A . 233 ASP N 1 1
1 668 1 1 46 ASP O O 157.110 13.381 1.492 1.00 . A A . 233 ASP O 1 1
1 669 1 1 46 ASP OD1 O 153.530 15.294 3.057 1.00 . A A . 233 ASP OD1 1 1
1 670 1 1 46 ASP OD2 O 153.457 14.663 5.160 1.00 . A A . 233 ASP OD2 1 1
1 671 1 1 47 GLN C C 157.865 9.412 0.957 1.00 . A A . 234 GLN C 1 1
1 672 1 1 47 GLN CA C 157.949 10.764 1.642 1.00 . A A . 234 GLN CA 1 1
1 673 1 1 47 GLN CB C 158.781 10.634 2.904 1.00 . A A . 234 GLN CB 1 1
1 674 1 1 47 GLN CD C 161.082 10.501 3.914 1.00 . A A . 234 GLN CD 1 1
1 675 1 1 47 GLN CG C 160.272 10.702 2.652 1.00 . A A . 234 GLN CG 1 1
1 676 1 1 47 GLN H H 155.952 10.612 2.279 1.00 . A A . 234 GLN H 1 1
1 677 1 1 47 GLN HA H 158.414 11.475 0.978 1.00 . A A . 234 GLN HA 1 1
1 678 1 1 47 GLN HB2 H 158.505 11.425 3.586 1.00 . A A . 234 GLN HB2 1 1
1 679 1 1 47 GLN HB3 H 158.560 9.682 3.361 1.00 . A A . 234 GLN HB3 1 1
1 680 1 1 47 GLN HE21 H 162.565 9.705 2.864 1.00 . A A . 234 GLN HE21 1 1
1 681 1 1 47 GLN HE22 H 162.825 9.806 4.572 1.00 . A A . 234 GLN HE22 1 1
1 682 1 1 47 GLN HG2 H 160.541 9.934 1.942 1.00 . A A . 234 GLN HG2 1 1
1 683 1 1 47 GLN HG3 H 160.502 11.671 2.240 1.00 . A A . 234 GLN HG3 1 1
1 684 1 1 47 GLN N N 156.626 11.247 1.979 1.00 . A A . 234 GLN N 1 1
1 685 1 1 47 GLN NE2 N 162.275 9.949 3.768 1.00 . A A . 234 GLN NE2 1 1
1 686 1 1 47 GLN O O 157.326 8.455 1.521 1.00 . A A . 234 GLN O 1 1
1 687 1 1 47 GLN OE1 O 160.638 10.834 5.012 1.00 . A A . 234 GLN OE1 1 1
1 688 1 1 48 ILE C C 159.745 7.929 -1.705 1.00 . A A . 235 ILE C 1 1
1 689 1 1 48 ILE CA C 158.393 8.110 -1.030 1.00 . A A . 235 ILE CA 1 1
1 690 1 1 48 ILE CB C 157.279 8.110 -2.104 1.00 . A A . 235 ILE CB 1 1
1 691 1 1 48 ILE CD1 C 154.740 8.311 -2.367 1.00 . A A . 235 ILE CD1 1 1
1 692 1 1 48 ILE CG1 C 155.937 8.462 -1.459 1.00 . A A . 235 ILE CG1 1 1
1 693 1 1 48 ILE CG2 C 157.202 6.758 -2.806 1.00 . A A . 235 ILE CG2 1 1
1 694 1 1 48 ILE H H 158.819 10.139 -0.632 1.00 . A A . 235 ILE H 1 1
1 695 1 1 48 ILE HA H 158.221 7.285 -0.353 1.00 . A A . 235 ILE HA 1 1
1 696 1 1 48 ILE HB H 157.524 8.857 -2.842 1.00 . A A . 235 ILE HB 1 1
1 697 1 1 48 ILE HD11 H 153.846 8.594 -1.827 1.00 . A A . 235 ILE HD11 1 1
1 698 1 1 48 ILE HD12 H 154.658 7.284 -2.689 1.00 . A A . 235 ILE HD12 1 1
1 699 1 1 48 ILE HD13 H 154.857 8.952 -3.228 1.00 . A A . 235 ILE HD13 1 1
1 700 1 1 48 ILE HG12 H 155.781 7.823 -0.605 1.00 . A A . 235 ILE HG12 1 1
1 701 1 1 48 ILE HG13 H 155.970 9.490 -1.127 1.00 . A A . 235 ILE HG13 1 1
1 702 1 1 48 ILE HG21 H 156.967 5.990 -2.084 1.00 . A A . 235 ILE HG21 1 1
1 703 1 1 48 ILE HG22 H 158.153 6.538 -3.269 1.00 . A A . 235 ILE HG22 1 1
1 704 1 1 48 ILE HG23 H 156.429 6.790 -3.565 1.00 . A A . 235 ILE HG23 1 1
1 705 1 1 48 ILE N N 158.396 9.341 -0.253 1.00 . A A . 235 ILE N 1 1
1 706 1 1 48 ILE O O 160.085 8.652 -2.641 1.00 . A A . 235 ILE O 1 1
1 707 1 1 49 LYS C C 161.913 5.381 -2.412 1.00 . A A . 236 LYS C 1 1
1 708 1 1 49 LYS CA C 161.852 6.743 -1.743 1.00 . A A . 236 LYS CA 1 1
1 709 1 1 49 LYS CB C 162.911 6.836 -0.642 1.00 . A A . 236 LYS CB 1 1
1 710 1 1 49 LYS CD C 165.369 6.903 -0.096 1.00 . A A . 236 LYS CD 1 1
1 711 1 1 49 LYS CE C 166.773 6.852 -0.680 1.00 . A A . 236 LYS CE 1 1
1 712 1 1 49 LYS CG C 164.323 6.602 -1.153 1.00 . A A . 236 LYS CG 1 1
1 713 1 1 49 LYS H H 160.188 6.428 -0.473 1.00 . A A . 236 LYS H 1 1
1 714 1 1 49 LYS HA H 162.052 7.502 -2.485 1.00 . A A . 236 LYS HA 1 1
1 715 1 1 49 LYS HB2 H 162.868 7.819 -0.197 1.00 . A A . 236 LYS HB2 1 1
1 716 1 1 49 LYS HB3 H 162.696 6.096 0.115 1.00 . A A . 236 LYS HB3 1 1
1 717 1 1 49 LYS HD2 H 165.191 7.890 0.303 1.00 . A A . 236 LYS HD2 1 1
1 718 1 1 49 LYS HD3 H 165.291 6.172 0.695 1.00 . A A . 236 LYS HD3 1 1
1 719 1 1 49 LYS HE2 H 167.486 7.019 0.113 1.00 . A A . 236 LYS HE2 1 1
1 720 1 1 49 LYS HE3 H 166.935 5.874 -1.110 1.00 . A A . 236 LYS HE3 1 1
1 721 1 1 49 LYS HG2 H 164.418 5.568 -1.449 1.00 . A A . 236 LYS HG2 1 1
1 722 1 1 49 LYS HG3 H 164.494 7.237 -2.009 1.00 . A A . 236 LYS HG3 1 1
1 723 1 1 49 LYS HZ1 H 166.830 8.839 -1.336 1.00 . A A . 236 LYS HZ1 1 1
1 724 1 1 49 LYS HZ2 H 166.298 7.742 -2.516 1.00 . A A . 236 LYS HZ2 1 1
1 725 1 1 49 LYS HZ3 H 167.943 7.825 -2.117 1.00 . A A . 236 LYS HZ3 1 1
1 726 1 1 49 LYS N N 160.523 6.987 -1.209 1.00 . A A . 236 LYS N 1 1
1 727 1 1 49 LYS NZ N 166.974 7.884 -1.735 1.00 . A A . 236 LYS NZ 1 1
1 728 1 1 49 LYS O O 161.815 4.349 -1.751 1.00 . A A . 236 LYS O 1 1
1 729 1 1 50 ILE C C 163.538 3.811 -4.875 1.00 . A A . 237 ILE C 1 1
1 730 1 1 50 ILE CA C 162.116 4.157 -4.486 1.00 . A A . 237 ILE CA 1 1
1 731 1 1 50 ILE CB C 161.269 4.258 -5.766 1.00 . A A . 237 ILE CB 1 1
1 732 1 1 50 ILE CD1 C 158.965 4.893 -6.584 1.00 . A A . 237 ILE CD1 1 1
1 733 1 1 50 ILE CG1 C 159.799 4.445 -5.414 1.00 . A A . 237 ILE CG1 1 1
1 734 1 1 50 ILE CG2 C 161.452 3.017 -6.631 1.00 . A A . 237 ILE CG2 1 1
1 735 1 1 50 ILE H H 162.181 6.246 -4.189 1.00 . A A . 237 ILE H 1 1
1 736 1 1 50 ILE HA H 161.714 3.365 -3.872 1.00 . A A . 237 ILE HA 1 1
1 737 1 1 50 ILE HB H 161.608 5.114 -6.330 1.00 . A A . 237 ILE HB 1 1
1 738 1 1 50 ILE HD11 H 157.957 5.091 -6.252 1.00 . A A . 237 ILE HD11 1 1
1 739 1 1 50 ILE HD12 H 158.952 4.116 -7.334 1.00 . A A . 237 ILE HD12 1 1
1 740 1 1 50 ILE HD13 H 159.388 5.793 -7.005 1.00 . A A . 237 ILE HD13 1 1
1 741 1 1 50 ILE HG12 H 159.398 3.506 -5.064 1.00 . A A . 237 ILE HG12 1 1
1 742 1 1 50 ILE HG13 H 159.707 5.181 -4.634 1.00 . A A . 237 ILE HG13 1 1
1 743 1 1 50 ILE HG21 H 160.867 3.118 -7.533 1.00 . A A . 237 ILE HG21 1 1
1 744 1 1 50 ILE HG22 H 161.123 2.146 -6.084 1.00 . A A . 237 ILE HG22 1 1
1 745 1 1 50 ILE HG23 H 162.495 2.908 -6.888 1.00 . A A . 237 ILE HG23 1 1
1 746 1 1 50 ILE N N 162.074 5.387 -3.721 1.00 . A A . 237 ILE N 1 1
1 747 1 1 50 ILE O O 164.229 4.594 -5.527 1.00 . A A . 237 ILE O 1 1
1 748 1 1 51 VAL C C 164.940 1.056 -5.982 1.00 . A A . 238 VAL C 1 1
1 749 1 1 51 VAL CA C 165.230 2.105 -4.920 1.00 . A A . 238 VAL CA 1 1
1 750 1 1 51 VAL CB C 166.050 1.492 -3.764 1.00 . A A . 238 VAL CB 1 1
1 751 1 1 51 VAL CG1 C 167.417 1.031 -4.250 1.00 . A A . 238 VAL CG1 1 1
1 752 1 1 51 VAL CG2 C 166.197 2.494 -2.627 1.00 . A A . 238 VAL CG2 1 1
1 753 1 1 51 VAL H H 163.426 2.119 -3.837 1.00 . A A . 238 VAL H 1 1
1 754 1 1 51 VAL HA H 165.800 2.911 -5.362 1.00 . A A . 238 VAL HA 1 1
1 755 1 1 51 VAL HB H 165.516 0.631 -3.388 1.00 . A A . 238 VAL HB 1 1
1 756 1 1 51 VAL HG11 H 167.963 1.876 -4.643 1.00 . A A . 238 VAL HG11 1 1
1 757 1 1 51 VAL HG12 H 167.292 0.291 -5.027 1.00 . A A . 238 VAL HG12 1 1
1 758 1 1 51 VAL HG13 H 167.965 0.598 -3.426 1.00 . A A . 238 VAL HG13 1 1
1 759 1 1 51 VAL HG21 H 165.217 2.790 -2.279 1.00 . A A . 238 VAL HG21 1 1
1 760 1 1 51 VAL HG22 H 166.731 3.363 -2.979 1.00 . A A . 238 VAL HG22 1 1
1 761 1 1 51 VAL HG23 H 166.744 2.040 -1.814 1.00 . A A . 238 VAL HG23 1 1
1 762 1 1 51 VAL N N 163.973 2.642 -4.459 1.00 . A A . 238 VAL N 1 1
1 763 1 1 51 VAL O O 164.804 -0.135 -5.687 1.00 . A A . 238 VAL O 1 1
1 764 1 1 52 THR C C 165.547 -0.369 -8.604 1.00 . A A . 239 THR C 1 1
1 765 1 1 52 THR CA C 164.456 0.666 -8.341 1.00 . A A . 239 THR CA 1 1
1 766 1 1 52 THR CB C 164.187 1.508 -9.617 1.00 . A A . 239 THR CB 1 1
1 767 1 1 52 THR CG2 C 165.447 2.225 -10.086 1.00 . A A . 239 THR CG2 1 1
1 768 1 1 52 THR H H 164.960 2.474 -7.380 1.00 . A A . 239 THR H 1 1
1 769 1 1 52 THR HA H 163.544 0.148 -8.082 1.00 . A A . 239 THR HA 1 1
1 770 1 1 52 THR HB H 163.442 2.252 -9.379 1.00 . A A . 239 THR HB 1 1
1 771 1 1 52 THR HG1 H 164.381 0.548 -11.334 1.00 . A A . 239 THR HG1 1 1
1 772 1 1 52 THR HG21 H 165.789 2.896 -9.312 1.00 . A A . 239 THR HG21 1 1
1 773 1 1 52 THR HG22 H 165.227 2.788 -10.981 1.00 . A A . 239 THR HG22 1 1
1 774 1 1 52 THR HG23 H 166.217 1.498 -10.298 1.00 . A A . 239 THR HG23 1 1
1 775 1 1 52 THR N N 164.814 1.520 -7.219 1.00 . A A . 239 THR N 1 1
1 776 1 1 52 THR O O 165.289 -1.426 -9.180 1.00 . A A . 239 THR O 1 1
1 777 1 1 52 THR OG1 O 163.687 0.680 -10.675 1.00 . A A . 239 THR OG1 1 1
1 778 1 1 53 GLU C C 167.620 -2.275 -7.520 1.00 . A A . 240 GLU C 1 1
1 779 1 1 53 GLU CA C 167.884 -0.983 -8.286 1.00 . A A . 240 GLU CA 1 1
1 780 1 1 53 GLU CB C 169.179 -0.346 -7.766 1.00 . A A . 240 GLU CB 1 1
1 781 1 1 53 GLU CD C 168.879 2.147 -7.452 1.00 . A A . 240 GLU CD 1 1
1 782 1 1 53 GLU CG C 169.461 1.044 -8.315 1.00 . A A . 240 GLU CG 1 1
1 783 1 1 53 GLU H H 166.908 0.810 -7.720 1.00 . A A . 240 GLU H 1 1
1 784 1 1 53 GLU HA H 168.000 -1.214 -9.334 1.00 . A A . 240 GLU HA 1 1
1 785 1 1 53 GLU HB2 H 169.123 -0.277 -6.690 1.00 . A A . 240 GLU HB2 1 1
1 786 1 1 53 GLU HB3 H 170.008 -0.987 -8.030 1.00 . A A . 240 GLU HB3 1 1
1 787 1 1 53 GLU HG2 H 170.530 1.183 -8.377 1.00 . A A . 240 GLU HG2 1 1
1 788 1 1 53 GLU HG3 H 169.032 1.118 -9.305 1.00 . A A . 240 GLU HG3 1 1
1 789 1 1 53 GLU N N 166.760 -0.069 -8.148 1.00 . A A . 240 GLU N 1 1
1 790 1 1 53 GLU O O 168.085 -3.346 -7.909 1.00 . A A . 240 GLU O 1 1
1 791 1 1 53 GLU OE1 O 167.645 2.321 -7.442 1.00 . A A . 240 GLU OE1 1 1
1 792 1 1 53 GLU OE2 O 169.658 2.858 -6.783 1.00 . A A . 240 GLU OE2 1 1
1 793 1 1 54 ARG C C 165.105 -3.624 -5.546 1.00 . A A . 241 ARG C 1 1
1 794 1 1 54 ARG CA C 166.597 -3.312 -5.574 1.00 . A A . 241 ARG CA 1 1
1 795 1 1 54 ARG CB C 167.111 -3.031 -4.163 1.00 . A A . 241 ARG CB 1 1
1 796 1 1 54 ARG CD C 168.986 -2.091 -2.774 1.00 . A A . 241 ARG CD 1 1
1 797 1 1 54 ARG CG C 168.557 -2.570 -4.147 1.00 . A A . 241 ARG CG 1 1
1 798 1 1 54 ARG CZ C 170.786 -0.721 -1.788 1.00 . A A . 241 ARG CZ 1 1
1 799 1 1 54 ARG H H 166.483 -1.293 -6.200 1.00 . A A . 241 ARG H 1 1
1 800 1 1 54 ARG HA H 167.124 -4.163 -5.978 1.00 . A A . 241 ARG HA 1 1
1 801 1 1 54 ARG HB2 H 166.501 -2.261 -3.714 1.00 . A A . 241 ARG HB2 1 1
1 802 1 1 54 ARG HB3 H 167.033 -3.933 -3.574 1.00 . A A . 241 ARG HB3 1 1
1 803 1 1 54 ARG HD2 H 168.204 -1.471 -2.361 1.00 . A A . 241 ARG HD2 1 1
1 804 1 1 54 ARG HD3 H 169.140 -2.950 -2.138 1.00 . A A . 241 ARG HD3 1 1
1 805 1 1 54 ARG HE H 170.649 -1.219 -3.728 1.00 . A A . 241 ARG HE 1 1
1 806 1 1 54 ARG HG2 H 169.189 -3.394 -4.439 1.00 . A A . 241 ARG HG2 1 1
1 807 1 1 54 ARG HG3 H 168.672 -1.760 -4.853 1.00 . A A . 241 ARG HG3 1 1
1 808 1 1 54 ARG HH11 H 169.445 -1.446 -0.444 1.00 . A A . 241 ARG HH11 1 1
1 809 1 1 54 ARG HH12 H 170.694 -0.428 0.220 1.00 . A A . 241 ARG HH12 1 1
1 810 1 1 54 ARG HH21 H 172.275 0.140 -2.871 1.00 . A A . 241 ARG HH21 1 1
1 811 1 1 54 ARG HH22 H 172.297 0.479 -1.161 1.00 . A A . 241 ARG HH22 1 1
1 812 1 1 54 ARG N N 166.868 -2.167 -6.431 1.00 . A A . 241 ARG N 1 1
1 813 1 1 54 ARG NE N 170.224 -1.318 -2.838 1.00 . A A . 241 ARG NE 1 1
1 814 1 1 54 ARG NH1 N 170.268 -0.876 -0.576 1.00 . A A . 241 ARG NH1 1 1
1 815 1 1 54 ARG NH2 N 171.872 0.022 -1.952 1.00 . A A . 241 ARG NH2 1 1
1 816 1 1 54 ARG O O 164.662 -4.510 -4.811 1.00 . A A . 241 ARG O 1 1
1 817 1 1 55 ASN C C 162.152 -2.784 -5.217 1.00 . A A . 242 ASN C 1 1
1 818 1 1 55 ASN CA C 162.904 -3.095 -6.507 1.00 . A A . 242 ASN CA 1 1
1 819 1 1 55 ASN CB C 162.628 -4.539 -6.927 1.00 . A A . 242 ASN CB 1 1
1 820 1 1 55 ASN CG C 163.296 -4.915 -8.239 1.00 . A A . 242 ASN CG 1 1
1 821 1 1 55 ASN H H 164.760 -2.140 -6.840 1.00 . A A . 242 ASN H 1 1
1 822 1 1 55 ASN HA H 162.553 -2.431 -7.282 1.00 . A A . 242 ASN HA 1 1
1 823 1 1 55 ASN HB2 H 162.995 -5.199 -6.156 1.00 . A A . 242 ASN HB2 1 1
1 824 1 1 55 ASN HB3 H 161.564 -4.675 -7.034 1.00 . A A . 242 ASN HB3 1 1
1 825 1 1 55 ASN HD21 H 161.677 -4.364 -9.253 1.00 . A A . 242 ASN HD21 1 1
1 826 1 1 55 ASN HD22 H 163.002 -4.954 -10.205 1.00 . A A . 242 ASN HD22 1 1
1 827 1 1 55 ASN N N 164.342 -2.873 -6.345 1.00 . A A . 242 ASN N 1 1
1 828 1 1 55 ASN ND2 N 162.589 -4.728 -9.342 1.00 . A A . 242 ASN ND2 1 1
1 829 1 1 55 ASN O O 161.067 -3.315 -4.974 1.00 . A A . 242 ASN O 1 1
1 830 1 1 55 ASN OD1 O 164.434 -5.386 -8.260 1.00 . A A . 242 ASN OD1 1 1
1 831 1 1 56 ILE C C 161.834 -0.103 -2.966 1.00 . A A . 243 ILE C 1 1
1 832 1 1 56 ILE CA C 162.153 -1.588 -3.104 1.00 . A A . 243 ILE CA 1 1
1 833 1 1 56 ILE CB C 163.117 -2.000 -1.974 1.00 . A A . 243 ILE CB 1 1
1 834 1 1 56 ILE CD1 C 165.321 -1.062 -1.122 1.00 . A A . 243 ILE CD1 1 1
1 835 1 1 56 ILE CG1 C 164.536 -1.565 -2.312 1.00 . A A . 243 ILE CG1 1 1
1 836 1 1 56 ILE CG2 C 163.063 -3.502 -1.746 1.00 . A A . 243 ILE CG2 1 1
1 837 1 1 56 ILE H H 163.517 -1.419 -4.712 1.00 . A A . 243 ILE H 1 1
1 838 1 1 56 ILE HA H 161.240 -2.154 -2.992 1.00 . A A . 243 ILE HA 1 1
1 839 1 1 56 ILE HB H 162.803 -1.509 -1.065 1.00 . A A . 243 ILE HB 1 1
1 840 1 1 56 ILE HD11 H 166.313 -0.776 -1.440 1.00 . A A . 243 ILE HD11 1 1
1 841 1 1 56 ILE HD12 H 165.392 -1.844 -0.380 1.00 . A A . 243 ILE HD12 1 1
1 842 1 1 56 ILE HD13 H 164.818 -0.205 -0.695 1.00 . A A . 243 ILE HD13 1 1
1 843 1 1 56 ILE HG12 H 165.067 -2.411 -2.722 1.00 . A A . 243 ILE HG12 1 1
1 844 1 1 56 ILE HG13 H 164.498 -0.782 -3.051 1.00 . A A . 243 ILE HG13 1 1
1 845 1 1 56 ILE HG21 H 163.829 -3.785 -1.040 1.00 . A A . 243 ILE HG21 1 1
1 846 1 1 56 ILE HG22 H 163.225 -4.017 -2.681 1.00 . A A . 243 ILE HG22 1 1
1 847 1 1 56 ILE HG23 H 162.095 -3.767 -1.349 1.00 . A A . 243 ILE HG23 1 1
1 848 1 1 56 ILE N N 162.712 -1.895 -4.413 1.00 . A A . 243 ILE N 1 1
1 849 1 1 56 ILE O O 162.467 0.739 -3.600 1.00 . A A . 243 ILE O 1 1
1 850 1 1 57 ALA C C 160.014 1.797 -0.460 1.00 . A A . 244 ALA C 1 1
1 851 1 1 57 ALA CA C 160.427 1.581 -1.909 1.00 . A A . 244 ALA CA 1 1
1 852 1 1 57 ALA CB C 159.282 1.961 -2.833 1.00 . A A . 244 ALA CB 1 1
1 853 1 1 57 ALA H H 160.378 -0.516 -1.668 1.00 . A A . 244 ALA H 1 1
1 854 1 1 57 ALA HA H 161.266 2.224 -2.132 1.00 . A A . 244 ALA HA 1 1
1 855 1 1 57 ALA HB1 H 159.030 3.001 -2.685 1.00 . A A . 244 ALA HB1 1 1
1 856 1 1 57 ALA HB2 H 158.422 1.347 -2.611 1.00 . A A . 244 ALA HB2 1 1
1 857 1 1 57 ALA HB3 H 159.581 1.806 -3.859 1.00 . A A . 244 ALA HB3 1 1
1 858 1 1 57 ALA N N 160.843 0.205 -2.139 1.00 . A A . 244 ALA N 1 1
1 859 1 1 57 ALA O O 159.330 0.961 0.140 1.00 . A A . 244 ALA O 1 1
1 860 1 1 58 PHE C C 159.113 4.475 1.412 1.00 . A A . 245 PHE C 1 1
1 861 1 1 58 PHE CA C 160.104 3.319 1.444 1.00 . A A . 245 PHE CA 1 1
1 862 1 1 58 PHE CB C 161.367 3.740 2.203 1.00 . A A . 245 PHE CB 1 1
1 863 1 1 58 PHE CD1 C 162.994 1.941 1.541 1.00 . A A . 245 PHE CD1 1 1
1 864 1 1 58 PHE CD2 C 162.499 2.230 3.855 1.00 . A A . 245 PHE CD2 1 1
1 865 1 1 58 PHE CE1 C 163.864 0.915 1.852 1.00 . A A . 245 PHE CE1 1 1
1 866 1 1 58 PHE CE2 C 163.365 1.202 4.172 1.00 . A A . 245 PHE CE2 1 1
1 867 1 1 58 PHE CG C 162.301 2.609 2.538 1.00 . A A . 245 PHE CG 1 1
1 868 1 1 58 PHE CZ C 164.049 0.545 3.169 1.00 . A A . 245 PHE CZ 1 1
1 869 1 1 58 PHE H H 160.984 3.533 -0.464 1.00 . A A . 245 PHE H 1 1
1 870 1 1 58 PHE HA H 159.650 2.475 1.940 1.00 . A A . 245 PHE HA 1 1
1 871 1 1 58 PHE HB2 H 161.917 4.446 1.600 1.00 . A A . 245 PHE HB2 1 1
1 872 1 1 58 PHE HB3 H 161.077 4.217 3.128 1.00 . A A . 245 PHE HB3 1 1
1 873 1 1 58 PHE HD1 H 162.845 2.227 0.511 1.00 . A A . 245 PHE HD1 1 1
1 874 1 1 58 PHE HD2 H 161.964 2.743 4.641 1.00 . A A . 245 PHE HD2 1 1
1 875 1 1 58 PHE HE1 H 164.398 0.402 1.066 1.00 . A A . 245 PHE HE1 1 1
1 876 1 1 58 PHE HE2 H 163.509 0.914 5.203 1.00 . A A . 245 PHE HE2 1 1
1 877 1 1 58 PHE HZ H 164.729 -0.257 3.414 1.00 . A A . 245 PHE HZ 1 1
1 878 1 1 58 PHE N N 160.435 2.926 0.083 1.00 . A A . 245 PHE N 1 1
1 879 1 1 58 PHE O O 159.419 5.551 0.896 1.00 . A A . 245 PHE O 1 1
1 880 1 1 59 VAL C C 156.558 5.727 3.316 1.00 . A A . 246 VAL C 1 1
1 881 1 1 59 VAL CA C 156.867 5.241 1.911 1.00 . A A . 246 VAL CA 1 1
1 882 1 1 59 VAL CB C 155.577 4.650 1.308 1.00 . A A . 246 VAL CB 1 1
1 883 1 1 59 VAL CG1 C 154.817 5.690 0.515 1.00 . A A . 246 VAL CG1 1 1
1 884 1 1 59 VAL CG2 C 155.886 3.449 0.446 1.00 . A A . 246 VAL CG2 1 1
1 885 1 1 59 VAL H H 157.756 3.385 2.391 1.00 . A A . 246 VAL H 1 1
1 886 1 1 59 VAL HA H 157.190 6.072 1.301 1.00 . A A . 246 VAL HA 1 1
1 887 1 1 59 VAL HB H 154.945 4.324 2.122 1.00 . A A . 246 VAL HB 1 1
1 888 1 1 59 VAL HG11 H 154.565 6.520 1.159 1.00 . A A . 246 VAL HG11 1 1
1 889 1 1 59 VAL HG12 H 153.912 5.252 0.121 1.00 . A A . 246 VAL HG12 1 1
1 890 1 1 59 VAL HG13 H 155.432 6.040 -0.300 1.00 . A A . 246 VAL HG13 1 1
1 891 1 1 59 VAL HG21 H 154.967 3.052 0.042 1.00 . A A . 246 VAL HG21 1 1
1 892 1 1 59 VAL HG22 H 156.370 2.693 1.047 1.00 . A A . 246 VAL HG22 1 1
1 893 1 1 59 VAL HG23 H 156.539 3.742 -0.361 1.00 . A A . 246 VAL HG23 1 1
1 894 1 1 59 VAL N N 157.928 4.248 1.950 1.00 . A A . 246 VAL N 1 1
1 895 1 1 59 VAL O O 156.523 4.928 4.251 1.00 . A A . 246 VAL O 1 1
1 896 1 1 60 HIS C C 154.586 8.220 4.712 1.00 . A A . 247 HIS C 1 1
1 897 1 1 60 HIS CA C 155.957 7.555 4.777 1.00 . A A . 247 HIS CA 1 1
1 898 1 1 60 HIS CB C 157.005 8.532 5.324 1.00 . A A . 247 HIS CB 1 1
1 899 1 1 60 HIS CD2 C 158.489 6.586 6.200 1.00 . A A . 247 HIS CD2 1 1
1 900 1 1 60 HIS CE1 C 160.356 7.696 6.468 1.00 . A A . 247 HIS CE1 1 1
1 901 1 1 60 HIS CG C 158.255 7.866 5.825 1.00 . A A . 247 HIS CG 1 1
1 902 1 1 60 HIS H H 156.444 7.633 2.714 1.00 . A A . 247 HIS H 1 1
1 903 1 1 60 HIS HA H 155.889 6.715 5.453 1.00 . A A . 247 HIS HA 1 1
1 904 1 1 60 HIS HB2 H 157.289 9.220 4.542 1.00 . A A . 247 HIS HB2 1 1
1 905 1 1 60 HIS HB3 H 156.574 9.087 6.144 1.00 . A A . 247 HIS HB3 1 1
1 906 1 1 60 HIS HD1 H 159.605 9.492 5.833 1.00 . A A . 247 HIS HD1 1 1
1 907 1 1 60 HIS HD2 H 157.772 5.776 6.192 1.00 . A A . 247 HIS HD2 1 1
1 908 1 1 60 HIS HE1 H 161.381 7.942 6.704 1.00 . A A . 247 HIS HE1 1 1
1 909 1 1 60 HIS HE2 H 160.298 5.663 6.745 1.00 . A A . 247 HIS HE2 1 1
1 910 1 1 60 HIS N N 156.347 7.027 3.477 1.00 . A A . 247 HIS N 1 1
1 911 1 1 60 HIS ND1 N 159.448 8.534 6.007 1.00 . A A . 247 HIS ND1 1 1
1 912 1 1 60 HIS NE2 N 159.800 6.507 6.595 1.00 . A A . 247 HIS NE2 1 1
1 913 1 1 60 HIS O O 154.442 9.347 4.233 1.00 . A A . 247 HIS O 1 1
1 914 1 1 61 PHE C C 151.959 8.835 6.497 1.00 . A A . 248 PHE C 1 1
1 915 1 1 61 PHE CA C 152.207 7.995 5.254 1.00 . A A . 248 PHE CA 1 1
1 916 1 1 61 PHE CB C 151.224 6.831 5.240 1.00 . A A . 248 PHE CB 1 1
1 917 1 1 61 PHE CD1 C 152.082 5.369 3.393 1.00 . A A . 248 PHE CD1 1 1
1 918 1 1 61 PHE CD2 C 149.918 6.327 3.165 1.00 . A A . 248 PHE CD2 1 1
1 919 1 1 61 PHE CE1 C 151.940 4.747 2.170 1.00 . A A . 248 PHE CE1 1 1
1 920 1 1 61 PHE CE2 C 149.771 5.709 1.941 1.00 . A A . 248 PHE CE2 1 1
1 921 1 1 61 PHE CG C 151.075 6.165 3.904 1.00 . A A . 248 PHE CG 1 1
1 922 1 1 61 PHE CZ C 150.783 4.917 1.444 1.00 . A A . 248 PHE CZ 1 1
1 923 1 1 61 PHE H H 153.784 6.600 5.556 1.00 . A A . 248 PHE H 1 1
1 924 1 1 61 PHE HA H 152.042 8.604 4.380 1.00 . A A . 248 PHE HA 1 1
1 925 1 1 61 PHE HB2 H 151.561 6.086 5.945 1.00 . A A . 248 PHE HB2 1 1
1 926 1 1 61 PHE HB3 H 150.251 7.189 5.544 1.00 . A A . 248 PHE HB3 1 1
1 927 1 1 61 PHE HD1 H 152.989 5.234 3.962 1.00 . A A . 248 PHE HD1 1 1
1 928 1 1 61 PHE HD2 H 149.123 6.947 3.554 1.00 . A A . 248 PHE HD2 1 1
1 929 1 1 61 PHE HE1 H 152.736 4.127 1.783 1.00 . A A . 248 PHE HE1 1 1
1 930 1 1 61 PHE HE2 H 148.863 5.845 1.373 1.00 . A A . 248 PHE HE2 1 1
1 931 1 1 61 PHE HZ H 150.668 4.432 0.486 1.00 . A A . 248 PHE HZ 1 1
1 932 1 1 61 PHE N N 153.587 7.503 5.213 1.00 . A A . 248 PHE N 1 1
1 933 1 1 61 PHE O O 151.801 8.290 7.596 1.00 . A A . 248 PHE O 1 1
1 934 1 1 62 LEU C C 150.799 10.738 8.463 1.00 . A A . 249 LEU C 1 1
1 935 1 1 62 LEU CA C 151.791 11.138 7.373 1.00 . A A . 249 LEU CA 1 1
1 936 1 1 62 LEU CB C 151.425 12.523 6.820 1.00 . A A . 249 LEU CB 1 1
1 937 1 1 62 LEU CD1 C 149.507 13.705 5.727 1.00 . A A . 249 LEU CD1 1 1
1 938 1 1 62 LEU CD2 C 151.247 12.645 4.328 1.00 . A A . 249 LEU CD2 1 1
1 939 1 1 62 LEU CG C 150.468 12.538 5.624 1.00 . A A . 249 LEU CG 1 1
1 940 1 1 62 LEU H H 151.893 10.475 5.368 1.00 . A A . 249 LEU H 1 1
1 941 1 1 62 LEU HA H 152.770 11.206 7.823 1.00 . A A . 249 LEU HA 1 1
1 942 1 1 62 LEU HB2 H 150.972 13.093 7.618 1.00 . A A . 249 LEU HB2 1 1
1 943 1 1 62 LEU HB3 H 152.339 13.018 6.525 1.00 . A A . 249 LEU HB3 1 1
1 944 1 1 62 LEU HD11 H 148.939 13.625 6.641 1.00 . A A . 249 LEU HD11 1 1
1 945 1 1 62 LEU HD12 H 148.836 13.693 4.881 1.00 . A A . 249 LEU HD12 1 1
1 946 1 1 62 LEU HD13 H 150.067 14.629 5.730 1.00 . A A . 249 LEU HD13 1 1
1 947 1 1 62 LEU HD21 H 151.780 13.584 4.306 1.00 . A A . 249 LEU HD21 1 1
1 948 1 1 62 LEU HD22 H 150.564 12.599 3.492 1.00 . A A . 249 LEU HD22 1 1
1 949 1 1 62 LEU HD23 H 151.952 11.832 4.261 1.00 . A A . 249 LEU HD23 1 1
1 950 1 1 62 LEU HG H 149.896 11.622 5.601 1.00 . A A . 249 LEU HG 1 1
1 951 1 1 62 LEU N N 151.886 10.152 6.291 1.00 . A A . 249 LEU N 1 1
1 952 1 1 62 LEU O O 151.101 10.851 9.651 1.00 . A A . 249 LEU O 1 1
1 953 1 1 63 ASN C C 148.738 8.323 9.237 1.00 . A A . 250 ASN C 1 1
1 954 1 1 63 ASN CA C 148.646 9.826 9.058 1.00 . A A . 250 ASN CA 1 1
1 955 1 1 63 ASN CB C 147.220 10.217 8.663 1.00 . A A . 250 ASN CB 1 1
1 956 1 1 63 ASN CG C 147.023 11.718 8.618 1.00 . A A . 250 ASN CG 1 1
1 957 1 1 63 ASN H H 149.410 10.226 7.120 1.00 . A A . 250 ASN H 1 1
1 958 1 1 63 ASN HA H 148.892 10.299 9.999 1.00 . A A . 250 ASN HA 1 1
1 959 1 1 63 ASN HB2 H 146.997 9.811 7.689 1.00 . A A . 250 ASN HB2 1 1
1 960 1 1 63 ASN HB3 H 146.529 9.805 9.385 1.00 . A A . 250 ASN HB3 1 1
1 961 1 1 63 ASN HD21 H 146.543 11.739 10.546 1.00 . A A . 250 ASN HD21 1 1
1 962 1 1 63 ASN HD22 H 146.551 13.280 9.756 1.00 . A A . 250 ASN HD22 1 1
1 963 1 1 63 ASN N N 149.621 10.276 8.075 1.00 . A A . 250 ASN N 1 1
1 964 1 1 63 ASN ND2 N 146.666 12.303 9.750 1.00 . A A . 250 ASN ND2 1 1
1 965 1 1 63 ASN O O 148.960 7.588 8.274 1.00 . A A . 250 ASN O 1 1
1 966 1 1 63 ASN OD1 O 147.190 12.348 7.574 1.00 . A A . 250 ASN OD1 1 1
1 967 1 1 64 ILE C C 147.604 5.673 9.996 1.00 . A A . 251 ILE C 1 1
1 968 1 1 64 ILE CA C 148.663 6.456 10.784 1.00 . A A . 251 ILE CA 1 1
1 969 1 1 64 ILE CB C 148.533 6.211 12.325 1.00 . A A . 251 ILE CB 1 1
1 970 1 1 64 ILE CD1 C 148.702 3.644 12.192 1.00 . A A . 251 ILE CD1 1 1
1 971 1 1 64 ILE CG1 C 149.258 4.927 12.765 1.00 . A A . 251 ILE CG1 1 1
1 972 1 1 64 ILE CG2 C 147.079 6.173 12.781 1.00 . A A . 251 ILE CG2 1 1
1 973 1 1 64 ILE H H 148.348 8.510 11.191 1.00 . A A . 251 ILE H 1 1
1 974 1 1 64 ILE HA H 149.648 6.126 10.470 1.00 . A A . 251 ILE HA 1 1
1 975 1 1 64 ILE HB H 148.999 7.049 12.823 1.00 . A A . 251 ILE HB 1 1
1 976 1 1 64 ILE HD11 H 149.274 2.806 12.563 1.00 . A A . 251 ILE HD11 1 1
1 977 1 1 64 ILE HD12 H 148.768 3.675 11.113 1.00 . A A . 251 ILE HD12 1 1
1 978 1 1 64 ILE HD13 H 147.669 3.535 12.487 1.00 . A A . 251 ILE HD13 1 1
1 979 1 1 64 ILE HG12 H 150.293 4.992 12.466 1.00 . A A . 251 ILE HG12 1 1
1 980 1 1 64 ILE HG13 H 149.211 4.854 13.843 1.00 . A A . 251 ILE HG13 1 1
1 981 1 1 64 ILE HG21 H 147.039 5.995 13.845 1.00 . A A . 251 ILE HG21 1 1
1 982 1 1 64 ILE HG22 H 146.560 5.379 12.264 1.00 . A A . 251 ILE HG22 1 1
1 983 1 1 64 ILE HG23 H 146.606 7.118 12.555 1.00 . A A . 251 ILE HG23 1 1
1 984 1 1 64 ILE N N 148.559 7.870 10.470 1.00 . A A . 251 ILE N 1 1
1 985 1 1 64 ILE O O 147.903 4.640 9.402 1.00 . A A . 251 ILE O 1 1
1 986 1 1 65 ALA C C 145.472 5.500 7.769 1.00 . A A . 252 ALA C 1 1
1 987 1 1 65 ALA CA C 145.280 5.527 9.277 1.00 . A A . 252 ALA CA 1 1
1 988 1 1 65 ALA CB C 143.955 6.182 9.635 1.00 . A A . 252 ALA CB 1 1
1 989 1 1 65 ALA H H 146.231 7.096 10.337 1.00 . A A . 252 ALA H 1 1
1 990 1 1 65 ALA HA H 145.260 4.511 9.642 1.00 . A A . 252 ALA HA 1 1
1 991 1 1 65 ALA HB1 H 143.145 5.617 9.197 1.00 . A A . 252 ALA HB1 1 1
1 992 1 1 65 ALA HB2 H 143.937 7.192 9.253 1.00 . A A . 252 ALA HB2 1 1
1 993 1 1 65 ALA HB3 H 143.842 6.200 10.708 1.00 . A A . 252 ALA HB3 1 1
1 994 1 1 65 ALA N N 146.386 6.213 9.932 1.00 . A A . 252 ALA N 1 1
1 995 1 1 65 ALA O O 145.010 4.579 7.097 1.00 . A A . 252 ALA O 1 1
1 996 1 1 66 ALA C C 147.273 5.379 5.383 1.00 . A A . 253 ALA C 1 1
1 997 1 1 66 ALA CA C 146.455 6.583 5.822 1.00 . A A . 253 ALA CA 1 1
1 998 1 1 66 ALA CB C 147.188 7.877 5.497 1.00 . A A . 253 ALA CB 1 1
1 999 1 1 66 ALA H H 146.512 7.204 7.841 1.00 . A A . 253 ALA H 1 1
1 1000 1 1 66 ALA HA H 145.514 6.581 5.292 1.00 . A A . 253 ALA HA 1 1
1 1001 1 1 66 ALA HB1 H 147.370 7.933 4.432 1.00 . A A . 253 ALA HB1 1 1
1 1002 1 1 66 ALA HB2 H 148.131 7.900 6.023 1.00 . A A . 253 ALA HB2 1 1
1 1003 1 1 66 ALA HB3 H 146.584 8.719 5.802 1.00 . A A . 253 ALA HB3 1 1
1 1004 1 1 66 ALA N N 146.172 6.504 7.248 1.00 . A A . 253 ALA N 1 1
1 1005 1 1 66 ALA O O 147.021 4.790 4.332 1.00 . A A . 253 ALA O 1 1
1 1006 1 1 67 ALA C C 148.275 2.571 6.052 1.00 . A A . 254 ALA C 1 1
1 1007 1 1 67 ALA CA C 149.079 3.853 5.941 1.00 . A A . 254 ALA CA 1 1
1 1008 1 1 67 ALA CB C 150.257 3.812 6.898 1.00 . A A . 254 ALA CB 1 1
1 1009 1 1 67 ALA H H 148.393 5.528 7.026 1.00 . A A . 254 ALA H 1 1
1 1010 1 1 67 ALA HA H 149.462 3.944 4.935 1.00 . A A . 254 ALA HA 1 1
1 1011 1 1 67 ALA HB1 H 150.783 4.753 6.863 1.00 . A A . 254 ALA HB1 1 1
1 1012 1 1 67 ALA HB2 H 150.925 3.015 6.607 1.00 . A A . 254 ALA HB2 1 1
1 1013 1 1 67 ALA HB3 H 149.899 3.634 7.903 1.00 . A A . 254 ALA HB3 1 1
1 1014 1 1 67 ALA N N 148.241 5.009 6.211 1.00 . A A . 254 ALA N 1 1
1 1015 1 1 67 ALA O O 148.423 1.669 5.235 1.00 . A A . 254 ALA O 1 1
1 1016 1 1 68 ILE C C 145.790 0.926 6.110 1.00 . A A . 255 ILE C 1 1
1 1017 1 1 68 ILE CA C 146.620 1.315 7.325 1.00 . A A . 255 ILE CA 1 1
1 1018 1 1 68 ILE CB C 145.676 1.512 8.528 1.00 . A A . 255 ILE CB 1 1
1 1019 1 1 68 ILE CD1 C 145.684 1.990 11.036 1.00 . A A . 255 ILE CD1 1 1
1 1020 1 1 68 ILE CG1 C 146.468 2.006 9.739 1.00 . A A . 255 ILE CG1 1 1
1 1021 1 1 68 ILE CG2 C 144.942 0.215 8.849 1.00 . A A . 255 ILE CG2 1 1
1 1022 1 1 68 ILE H H 147.324 3.279 7.661 1.00 . A A . 255 ILE H 1 1
1 1023 1 1 68 ILE HA H 147.299 0.508 7.557 1.00 . A A . 255 ILE HA 1 1
1 1024 1 1 68 ILE HB H 144.942 2.254 8.262 1.00 . A A . 255 ILE HB 1 1
1 1025 1 1 68 ILE HD11 H 144.807 2.611 10.934 1.00 . A A . 255 ILE HD11 1 1
1 1026 1 1 68 ILE HD12 H 146.304 2.369 11.835 1.00 . A A . 255 ILE HD12 1 1
1 1027 1 1 68 ILE HD13 H 145.384 0.977 11.263 1.00 . A A . 255 ILE HD13 1 1
1 1028 1 1 68 ILE HG12 H 147.341 1.391 9.863 1.00 . A A . 255 ILE HG12 1 1
1 1029 1 1 68 ILE HG13 H 146.780 3.024 9.558 1.00 . A A . 255 ILE HG13 1 1
1 1030 1 1 68 ILE HG21 H 144.370 -0.097 7.987 1.00 . A A . 255 ILE HG21 1 1
1 1031 1 1 68 ILE HG22 H 144.277 0.374 9.685 1.00 . A A . 255 ILE HG22 1 1
1 1032 1 1 68 ILE HG23 H 145.660 -0.552 9.101 1.00 . A A . 255 ILE HG23 1 1
1 1033 1 1 68 ILE N N 147.417 2.506 7.065 1.00 . A A . 255 ILE N 1 1
1 1034 1 1 68 ILE O O 145.942 -0.165 5.563 1.00 . A A . 255 ILE O 1 1
1 1035 1 1 69 LYS C C 144.826 1.292 3.287 1.00 . A A . 256 LYS C 1 1
1 1036 1 1 69 LYS CA C 144.038 1.562 4.563 1.00 . A A . 256 LYS CA 1 1
1 1037 1 1 69 LYS CB C 143.055 2.719 4.377 1.00 . A A . 256 LYS CB 1 1
1 1038 1 1 69 LYS CD C 142.785 5.171 4.832 1.00 . A A . 256 LYS CD 1 1
1 1039 1 1 69 LYS CE C 141.557 5.339 3.952 1.00 . A A . 256 LYS CE 1 1
1 1040 1 1 69 LYS CG C 143.713 4.084 4.312 1.00 . A A . 256 LYS CG 1 1
1 1041 1 1 69 LYS H H 144.879 2.703 6.132 1.00 . A A . 256 LYS H 1 1
1 1042 1 1 69 LYS HA H 143.477 0.671 4.806 1.00 . A A . 256 LYS HA 1 1
1 1043 1 1 69 LYS HB2 H 142.508 2.566 3.458 1.00 . A A . 256 LYS HB2 1 1
1 1044 1 1 69 LYS HB3 H 142.361 2.718 5.204 1.00 . A A . 256 LYS HB3 1 1
1 1045 1 1 69 LYS HD2 H 142.465 4.908 5.828 1.00 . A A . 256 LYS HD2 1 1
1 1046 1 1 69 LYS HD3 H 143.328 6.106 4.862 1.00 . A A . 256 LYS HD3 1 1
1 1047 1 1 69 LYS HE2 H 141.876 5.597 2.953 1.00 . A A . 256 LYS HE2 1 1
1 1048 1 1 69 LYS HE3 H 141.015 4.405 3.927 1.00 . A A . 256 LYS HE3 1 1
1 1049 1 1 69 LYS HG2 H 144.609 4.071 4.914 1.00 . A A . 256 LYS HG2 1 1
1 1050 1 1 69 LYS HG3 H 143.969 4.302 3.285 1.00 . A A . 256 LYS HG3 1 1
1 1051 1 1 69 LYS HZ1 H 141.203 7.283 4.628 1.00 . A A . 256 LYS HZ1 1 1
1 1052 1 1 69 LYS HZ2 H 140.222 6.109 5.363 1.00 . A A . 256 LYS HZ2 1 1
1 1053 1 1 69 LYS HZ3 H 139.905 6.606 3.774 1.00 . A A . 256 LYS HZ3 1 1
1 1054 1 1 69 LYS N N 144.924 1.831 5.682 1.00 . A A . 256 LYS N 1 1
1 1055 1 1 69 LYS NZ N 140.660 6.407 4.464 1.00 . A A . 256 LYS NZ 1 1
1 1056 1 1 69 LYS O O 144.485 0.390 2.532 1.00 . A A . 256 LYS O 1 1
1 1057 1 1 70 ALA C C 147.401 0.508 1.872 1.00 . A A . 257 ALA C 1 1
1 1058 1 1 70 ALA CA C 146.729 1.880 1.891 1.00 . A A . 257 ALA CA 1 1
1 1059 1 1 70 ALA CB C 147.763 2.989 1.826 1.00 . A A . 257 ALA CB 1 1
1 1060 1 1 70 ALA H H 146.116 2.756 3.712 1.00 . A A . 257 ALA H 1 1
1 1061 1 1 70 ALA HA H 146.096 1.965 1.019 1.00 . A A . 257 ALA HA 1 1
1 1062 1 1 70 ALA HB1 H 147.256 3.947 1.783 1.00 . A A . 257 ALA HB1 1 1
1 1063 1 1 70 ALA HB2 H 148.372 2.864 0.943 1.00 . A A . 257 ALA HB2 1 1
1 1064 1 1 70 ALA HB3 H 148.389 2.953 2.707 1.00 . A A . 257 ALA HB3 1 1
1 1065 1 1 70 ALA N N 145.891 2.052 3.068 1.00 . A A . 257 ALA N 1 1
1 1066 1 1 70 ALA O O 147.342 -0.197 0.871 1.00 . A A . 257 ALA O 1 1
1 1067 1 1 71 VAL C C 147.683 -2.324 3.005 1.00 . A A . 258 VAL C 1 1
1 1068 1 1 71 VAL CA C 148.688 -1.172 3.082 1.00 . A A . 258 VAL CA 1 1
1 1069 1 1 71 VAL CB C 149.531 -1.271 4.381 1.00 . A A . 258 VAL CB 1 1
1 1070 1 1 71 VAL CG1 C 150.013 -2.693 4.642 1.00 . A A . 258 VAL CG1 1 1
1 1071 1 1 71 VAL CG2 C 150.723 -0.333 4.298 1.00 . A A . 258 VAL CG2 1 1
1 1072 1 1 71 VAL H H 148.017 0.726 3.764 1.00 . A A . 258 VAL H 1 1
1 1073 1 1 71 VAL HA H 149.362 -1.251 2.240 1.00 . A A . 258 VAL HA 1 1
1 1074 1 1 71 VAL HB H 148.916 -0.962 5.213 1.00 . A A . 258 VAL HB 1 1
1 1075 1 1 71 VAL HG11 H 150.602 -3.032 3.803 1.00 . A A . 258 VAL HG11 1 1
1 1076 1 1 71 VAL HG12 H 149.161 -3.344 4.770 1.00 . A A . 258 VAL HG12 1 1
1 1077 1 1 71 VAL HG13 H 150.617 -2.710 5.537 1.00 . A A . 258 VAL HG13 1 1
1 1078 1 1 71 VAL HG21 H 151.334 -0.603 3.447 1.00 . A A . 258 VAL HG21 1 1
1 1079 1 1 71 VAL HG22 H 151.309 -0.416 5.202 1.00 . A A . 258 VAL HG22 1 1
1 1080 1 1 71 VAL HG23 H 150.376 0.683 4.184 1.00 . A A . 258 VAL HG23 1 1
1 1081 1 1 71 VAL N N 148.014 0.123 2.983 1.00 . A A . 258 VAL N 1 1
1 1082 1 1 71 VAL O O 148.028 -3.437 2.627 1.00 . A A . 258 VAL O 1 1
1 1083 1 1 72 GLN C C 144.791 -3.125 1.848 1.00 . A A . 259 GLN C 1 1
1 1084 1 1 72 GLN CA C 145.380 -3.050 3.260 1.00 . A A . 259 GLN CA 1 1
1 1085 1 1 72 GLN CB C 144.276 -2.755 4.278 1.00 . A A . 259 GLN CB 1 1
1 1086 1 1 72 GLN CD C 144.678 -4.540 6.027 1.00 . A A . 259 GLN CD 1 1
1 1087 1 1 72 GLN CG C 144.669 -3.054 5.717 1.00 . A A . 259 GLN CG 1 1
1 1088 1 1 72 GLN H H 146.222 -1.154 3.695 1.00 . A A . 259 GLN H 1 1
1 1089 1 1 72 GLN HA H 145.821 -4.008 3.496 1.00 . A A . 259 GLN HA 1 1
1 1090 1 1 72 GLN HB2 H 144.013 -1.710 4.211 1.00 . A A . 259 GLN HB2 1 1
1 1091 1 1 72 GLN HB3 H 143.410 -3.351 4.034 1.00 . A A . 259 GLN HB3 1 1
1 1092 1 1 72 GLN HE21 H 144.233 -4.166 7.923 1.00 . A A . 259 GLN HE21 1 1
1 1093 1 1 72 GLN HE22 H 144.412 -5.833 7.507 1.00 . A A . 259 GLN HE22 1 1
1 1094 1 1 72 GLN HG2 H 145.660 -2.659 5.896 1.00 . A A . 259 GLN HG2 1 1
1 1095 1 1 72 GLN HG3 H 143.966 -2.567 6.377 1.00 . A A . 259 GLN HG3 1 1
1 1096 1 1 72 GLN N N 146.437 -2.049 3.354 1.00 . A A . 259 GLN N 1 1
1 1097 1 1 72 GLN NE2 N 144.415 -4.881 7.278 1.00 . A A . 259 GLN NE2 1 1
1 1098 1 1 72 GLN O O 144.259 -4.157 1.446 1.00 . A A . 259 GLN O 1 1
1 1099 1 1 72 GLN OE1 O 144.915 -5.374 5.154 1.00 . A A . 259 GLN OE1 1 1
1 1100 1 1 73 GLU C C 145.317 -2.318 -1.315 1.00 . A A . 260 GLU C 1 1
1 1101 1 1 73 GLU CA C 144.303 -1.962 -0.239 1.00 . A A . 260 GLU CA 1 1
1 1102 1 1 73 GLU CB C 143.738 -0.566 -0.514 1.00 . A A . 260 GLU CB 1 1
1 1103 1 1 73 GLU CD C 141.432 -1.253 0.262 1.00 . A A . 260 GLU CD 1 1
1 1104 1 1 73 GLU CG C 142.529 -0.213 0.336 1.00 . A A . 260 GLU CG 1 1
1 1105 1 1 73 GLU H H 145.397 -1.273 1.436 1.00 . A A . 260 GLU H 1 1
1 1106 1 1 73 GLU HA H 143.496 -2.677 -0.278 1.00 . A A . 260 GLU HA 1 1
1 1107 1 1 73 GLU HB2 H 144.510 0.167 -0.320 1.00 . A A . 260 GLU HB2 1 1
1 1108 1 1 73 GLU HB3 H 143.450 -0.507 -1.554 1.00 . A A . 260 GLU HB3 1 1
1 1109 1 1 73 GLU HG2 H 142.845 -0.120 1.365 1.00 . A A . 260 GLU HG2 1 1
1 1110 1 1 73 GLU HG3 H 142.132 0.733 -0.002 1.00 . A A . 260 GLU HG3 1 1
1 1111 1 1 73 GLU N N 144.897 -2.036 1.095 1.00 . A A . 260 GLU N 1 1
1 1112 1 1 73 GLU O O 144.960 -2.877 -2.353 1.00 . A A . 260 GLU O 1 1
1 1113 1 1 73 GLU OE1 O 140.666 -1.247 -0.723 1.00 . A A . 260 GLU OE1 1 1
1 1114 1 1 73 GLU OE2 O 141.314 -2.067 1.202 1.00 . A A . 260 GLU OE2 1 1
1 1115 1 1 74 LEU C C 147.657 -3.772 -2.406 1.00 . A A . 261 LEU C 1 1
1 1116 1 1 74 LEU CA C 147.667 -2.295 -1.980 1.00 . A A . 261 LEU CA 1 1
1 1117 1 1 74 LEU CB C 149.010 -1.915 -1.335 1.00 . A A . 261 LEU CB 1 1
1 1118 1 1 74 LEU CD1 C 148.661 0.465 -2.088 1.00 . A A . 261 LEU CD1 1 1
1 1119 1 1 74 LEU CD2 C 150.749 -0.167 -0.901 1.00 . A A . 261 LEU CD2 1 1
1 1120 1 1 74 LEU CG C 149.679 -0.641 -1.870 1.00 . A A . 261 LEU CG 1 1
1 1121 1 1 74 LEU H H 146.798 -1.579 -0.193 1.00 . A A . 261 LEU H 1 1
1 1122 1 1 74 LEU HA H 147.519 -1.684 -2.857 1.00 . A A . 261 LEU HA 1 1
1 1123 1 1 74 LEU HB2 H 148.845 -1.784 -0.274 1.00 . A A . 261 LEU HB2 1 1
1 1124 1 1 74 LEU HB3 H 149.694 -2.739 -1.474 1.00 . A A . 261 LEU HB3 1 1
1 1125 1 1 74 LEU HD11 H 147.911 0.128 -2.788 1.00 . A A . 261 LEU HD11 1 1
1 1126 1 1 74 LEU HD12 H 149.158 1.338 -2.491 1.00 . A A . 261 LEU HD12 1 1
1 1127 1 1 74 LEU HD13 H 148.192 0.716 -1.148 1.00 . A A . 261 LEU HD13 1 1
1 1128 1 1 74 LEU HD21 H 151.363 0.582 -1.379 1.00 . A A . 261 LEU HD21 1 1
1 1129 1 1 74 LEU HD22 H 151.362 -1.003 -0.602 1.00 . A A . 261 LEU HD22 1 1
1 1130 1 1 74 LEU HD23 H 150.277 0.261 -0.029 1.00 . A A . 261 LEU HD23 1 1
1 1131 1 1 74 LEU HG H 150.153 -0.856 -2.816 1.00 . A A . 261 LEU HG 1 1
1 1132 1 1 74 LEU N N 146.580 -2.005 -1.053 1.00 . A A . 261 LEU N 1 1
1 1133 1 1 74 LEU O O 147.651 -4.074 -3.600 1.00 . A A . 261 LEU O 1 1
1 1134 1 1 75 PRO C C 146.363 -6.620 -2.475 1.00 . A A . 262 PRO C 1 1
1 1135 1 1 75 PRO CA C 147.621 -6.148 -1.750 1.00 . A A . 262 PRO CA 1 1
1 1136 1 1 75 PRO CB C 147.716 -6.811 -0.372 1.00 . A A . 262 PRO CB 1 1
1 1137 1 1 75 PRO CD C 147.512 -4.468 0.001 1.00 . A A . 262 PRO CD 1 1
1 1138 1 1 75 PRO CG C 147.156 -5.807 0.571 1.00 . A A . 262 PRO CG 1 1
1 1139 1 1 75 PRO HA H 148.489 -6.412 -2.336 1.00 . A A . 262 PRO HA 1 1
1 1140 1 1 75 PRO HB2 H 147.137 -7.722 -0.368 1.00 . A A . 262 PRO HB2 1 1
1 1141 1 1 75 PRO HB3 H 148.748 -7.032 -0.145 1.00 . A A . 262 PRO HB3 1 1
1 1142 1 1 75 PRO HD2 H 146.733 -3.750 0.215 1.00 . A A . 262 PRO HD2 1 1
1 1143 1 1 75 PRO HD3 H 148.457 -4.119 0.390 1.00 . A A . 262 PRO HD3 1 1
1 1144 1 1 75 PRO HG2 H 146.082 -5.910 0.630 1.00 . A A . 262 PRO HG2 1 1
1 1145 1 1 75 PRO HG3 H 147.600 -5.929 1.546 1.00 . A A . 262 PRO HG3 1 1
1 1146 1 1 75 PRO N N 147.602 -4.715 -1.446 1.00 . A A . 262 PRO N 1 1
1 1147 1 1 75 PRO O O 146.359 -7.689 -3.084 1.00 . A A . 262 PRO O 1 1
1 1148 1 1 76 LEU C C 143.935 -5.715 -4.467 1.00 . A A . 263 LEU C 1 1
1 1149 1 1 76 LEU CA C 144.036 -6.222 -3.037 1.00 . A A . 263 LEU CA 1 1
1 1150 1 1 76 LEU CB C 142.852 -5.703 -2.222 1.00 . A A . 263 LEU CB 1 1
1 1151 1 1 76 LEU CD1 C 141.634 -5.525 -0.051 1.00 . A A . 263 LEU CD1 1 1
1 1152 1 1 76 LEU CD2 C 142.950 -7.586 -0.565 1.00 . A A . 263 LEU CD2 1 1
1 1153 1 1 76 LEU CG C 142.866 -6.077 -0.741 1.00 . A A . 263 LEU CG 1 1
1 1154 1 1 76 LEU H H 145.351 -4.967 -1.932 1.00 . A A . 263 LEU H 1 1
1 1155 1 1 76 LEU HA H 144.008 -7.293 -3.055 1.00 . A A . 263 LEU HA 1 1
1 1156 1 1 76 LEU HB2 H 142.836 -4.625 -2.299 1.00 . A A . 263 LEU HB2 1 1
1 1157 1 1 76 LEU HB3 H 141.945 -6.091 -2.659 1.00 . A A . 263 LEU HB3 1 1
1 1158 1 1 76 LEU HD11 H 141.649 -5.806 0.991 1.00 . A A . 263 LEU HD11 1 1
1 1159 1 1 76 LEU HD12 H 140.748 -5.925 -0.521 1.00 . A A . 263 LEU HD12 1 1
1 1160 1 1 76 LEU HD13 H 141.632 -4.448 -0.133 1.00 . A A . 263 LEU HD13 1 1
1 1161 1 1 76 LEU HD21 H 142.099 -8.052 -1.039 1.00 . A A . 263 LEU HD21 1 1
1 1162 1 1 76 LEU HD22 H 142.952 -7.825 0.488 1.00 . A A . 263 LEU HD22 1 1
1 1163 1 1 76 LEU HD23 H 143.860 -7.951 -1.019 1.00 . A A . 263 LEU HD23 1 1
1 1164 1 1 76 LEU HG H 143.735 -5.636 -0.275 1.00 . A A . 263 LEU HG 1 1
1 1165 1 1 76 LEU N N 145.295 -5.827 -2.416 1.00 . A A . 263 LEU N 1 1
1 1166 1 1 76 LEU O O 142.998 -6.045 -5.193 1.00 . A A . 263 LEU O 1 1
1 1167 1 1 77 ASN C C 145.869 -4.965 -7.133 1.00 . A A . 264 ASN C 1 1
1 1168 1 1 77 ASN CA C 144.896 -4.298 -6.181 1.00 . A A . 264 ASN CA 1 1
1 1169 1 1 77 ASN CB C 145.209 -2.814 -6.048 1.00 . A A . 264 ASN CB 1 1
1 1170 1 1 77 ASN CG C 143.960 -2.002 -5.760 1.00 . A A . 264 ASN CG 1 1
1 1171 1 1 77 ASN H H 145.672 -4.787 -4.269 1.00 . A A . 264 ASN H 1 1
1 1172 1 1 77 ASN HA H 143.899 -4.405 -6.583 1.00 . A A . 264 ASN HA 1 1
1 1173 1 1 77 ASN HB2 H 145.905 -2.681 -5.232 1.00 . A A . 264 ASN HB2 1 1
1 1174 1 1 77 ASN HB3 H 145.661 -2.452 -6.964 1.00 . A A . 264 ASN HB3 1 1
1 1175 1 1 77 ASN HD21 H 144.155 -2.329 -3.808 1.00 . A A . 264 ASN HD21 1 1
1 1176 1 1 77 ASN HD22 H 142.792 -1.366 -4.281 1.00 . A A . 264 ASN HD22 1 1
1 1177 1 1 77 ASN N N 144.908 -4.930 -4.867 1.00 . A A . 264 ASN N 1 1
1 1178 1 1 77 ASN ND2 N 143.600 -1.888 -4.492 1.00 . A A . 264 ASN ND2 1 1
1 1179 1 1 77 ASN O O 146.944 -5.355 -6.736 1.00 . A A . 264 ASN O 1 1
1 1180 1 1 77 ASN OD1 O 143.315 -1.494 -6.676 1.00 . A A . 264 ASN OD1 1 1
1 1181 1 1 78 PRO C C 147.645 -5.246 -9.694 1.00 . A A . 265 PRO C 1 1
1 1182 1 1 78 PRO CA C 146.259 -5.806 -9.417 1.00 . A A . 265 PRO CA 1 1
1 1183 1 1 78 PRO CB C 145.383 -5.701 -10.666 1.00 . A A . 265 PRO CB 1 1
1 1184 1 1 78 PRO CD C 144.426 -4.265 -9.012 1.00 . A A . 265 PRO CD 1 1
1 1185 1 1 78 PRO CG C 144.620 -4.435 -10.493 1.00 . A A . 265 PRO CG 1 1
1 1186 1 1 78 PRO HA H 146.343 -6.841 -9.120 1.00 . A A . 265 PRO HA 1 1
1 1187 1 1 78 PRO HB2 H 146.009 -5.668 -11.546 1.00 . A A . 265 PRO HB2 1 1
1 1188 1 1 78 PRO HB3 H 144.725 -6.552 -10.717 1.00 . A A . 265 PRO HB3 1 1
1 1189 1 1 78 PRO HD2 H 144.520 -3.228 -8.733 1.00 . A A . 265 PRO HD2 1 1
1 1190 1 1 78 PRO HD3 H 143.471 -4.661 -8.702 1.00 . A A . 265 PRO HD3 1 1
1 1191 1 1 78 PRO HG2 H 145.186 -3.607 -10.894 1.00 . A A . 265 PRO HG2 1 1
1 1192 1 1 78 PRO HG3 H 143.664 -4.512 -10.989 1.00 . A A . 265 PRO HG3 1 1
1 1193 1 1 78 PRO N N 145.524 -5.022 -8.420 1.00 . A A . 265 PRO N 1 1
1 1194 1 1 78 PRO O O 148.555 -5.977 -10.074 1.00 . A A . 265 PRO O 1 1
1 1195 1 1 79 LYS C C 149.960 -3.420 -8.516 1.00 . A A . 266 LYS C 1 1
1 1196 1 1 79 LYS CA C 149.082 -3.296 -9.743 1.00 . A A . 266 LYS CA 1 1
1 1197 1 1 79 LYS CB C 148.897 -1.802 -10.054 1.00 . A A . 266 LYS CB 1 1
1 1198 1 1 79 LYS CD C 146.499 -1.067 -10.283 1.00 . A A . 266 LYS CD 1 1
1 1199 1 1 79 LYS CE C 146.643 0.299 -9.620 1.00 . A A . 266 LYS CE 1 1
1 1200 1 1 79 LYS CG C 147.767 -1.484 -11.021 1.00 . A A . 266 LYS CG 1 1
1 1201 1 1 79 LYS H H 147.054 -3.423 -9.144 1.00 . A A . 266 LYS H 1 1
1 1202 1 1 79 LYS HA H 149.557 -3.786 -10.579 1.00 . A A . 266 LYS HA 1 1
1 1203 1 1 79 LYS HB2 H 148.697 -1.282 -9.129 1.00 . A A . 266 LYS HB2 1 1
1 1204 1 1 79 LYS HB3 H 149.815 -1.423 -10.471 1.00 . A A . 266 LYS HB3 1 1
1 1205 1 1 79 LYS HD2 H 145.680 -1.028 -10.986 1.00 . A A . 266 LYS HD2 1 1
1 1206 1 1 79 LYS HD3 H 146.285 -1.801 -9.520 1.00 . A A . 266 LYS HD3 1 1
1 1207 1 1 79 LYS HE2 H 145.771 0.480 -9.011 1.00 . A A . 266 LYS HE2 1 1
1 1208 1 1 79 LYS HE3 H 147.520 0.284 -8.989 1.00 . A A . 266 LYS HE3 1 1
1 1209 1 1 79 LYS HG2 H 148.077 -0.678 -11.668 1.00 . A A . 266 LYS HG2 1 1
1 1210 1 1 79 LYS HG3 H 147.556 -2.363 -11.612 1.00 . A A . 266 LYS HG3 1 1
1 1211 1 1 79 LYS HZ1 H 145.935 1.446 -11.219 1.00 . A A . 266 LYS HZ1 1 1
1 1212 1 1 79 LYS HZ2 H 147.623 1.256 -11.205 1.00 . A A . 266 LYS HZ2 1 1
1 1213 1 1 79 LYS HZ3 H 146.880 2.316 -10.112 1.00 . A A . 266 LYS HZ3 1 1
1 1214 1 1 79 LYS N N 147.805 -3.946 -9.487 1.00 . A A . 266 LYS N 1 1
1 1215 1 1 79 LYS NZ N 146.779 1.405 -10.606 1.00 . A A . 266 LYS NZ 1 1
1 1216 1 1 79 LYS O O 151.121 -3.811 -8.585 1.00 . A A . 266 LYS O 1 1
1 1217 1 1 80 TRP C C 150.277 -4.422 -5.528 1.00 . A A . 267 TRP C 1 1
1 1218 1 1 80 TRP CA C 150.076 -3.043 -6.130 1.00 . A A . 267 TRP CA 1 1
1 1219 1 1 80 TRP CB C 149.306 -2.154 -5.160 1.00 . A A . 267 TRP CB 1 1
1 1220 1 1 80 TRP CD1 C 149.355 -0.183 -6.794 1.00 . A A . 267 TRP CD1 1 1
1 1221 1 1 80 TRP CD2 C 147.607 -0.173 -5.407 1.00 . A A . 267 TRP CD2 1 1
1 1222 1 1 80 TRP CE2 C 147.515 0.944 -6.252 1.00 . A A . 267 TRP CE2 1 1
1 1223 1 1 80 TRP CE3 C 146.615 -0.370 -4.447 1.00 . A A . 267 TRP CE3 1 1
1 1224 1 1 80 TRP CG C 148.790 -0.887 -5.776 1.00 . A A . 267 TRP CG 1 1
1 1225 1 1 80 TRP CH2 C 145.516 1.637 -5.219 1.00 . A A . 267 TRP CH2 1 1
1 1226 1 1 80 TRP CZ2 C 146.470 1.856 -6.167 1.00 . A A . 267 TRP CZ2 1 1
1 1227 1 1 80 TRP CZ3 C 145.581 0.538 -4.362 1.00 . A A . 267 TRP CZ3 1 1
1 1228 1 1 80 TRP H H 148.393 -2.971 -7.389 1.00 . A A . 267 TRP H 1 1
1 1229 1 1 80 TRP HA H 151.043 -2.601 -6.324 1.00 . A A . 267 TRP HA 1 1
1 1230 1 1 80 TRP HB2 H 148.459 -2.708 -4.790 1.00 . A A . 267 TRP HB2 1 1
1 1231 1 1 80 TRP HB3 H 149.949 -1.889 -4.333 1.00 . A A . 267 TRP HB3 1 1
1 1232 1 1 80 TRP HD1 H 150.262 -0.470 -7.290 1.00 . A A . 267 TRP HD1 1 1
1 1233 1 1 80 TRP HE1 H 148.788 1.573 -7.802 1.00 . A A . 267 TRP HE1 1 1
1 1234 1 1 80 TRP HE3 H 146.649 -1.215 -3.776 1.00 . A A . 267 TRP HE3 1 1
1 1235 1 1 80 TRP HH2 H 144.688 2.323 -5.116 1.00 . A A . 267 TRP HH2 1 1
1 1236 1 1 80 TRP HZ2 H 146.405 2.713 -6.822 1.00 . A A . 267 TRP HZ2 1 1
1 1237 1 1 80 TRP HZ3 H 144.804 0.401 -3.624 1.00 . A A . 267 TRP HZ3 1 1
1 1238 1 1 80 TRP N N 149.356 -3.134 -7.382 1.00 . A A . 267 TRP N 1 1
1 1239 1 1 80 TRP NE1 N 148.591 0.911 -7.096 1.00 . A A . 267 TRP NE1 1 1
1 1240 1 1 80 TRP O O 151.201 -4.629 -4.748 1.00 . A A . 267 TRP O 1 1
1 1241 1 1 81 SER C C 150.817 -7.374 -5.990 1.00 . A A . 268 SER C 1 1
1 1242 1 1 81 SER CA C 149.546 -6.742 -5.431 1.00 . A A . 268 SER CA 1 1
1 1243 1 1 81 SER CB C 148.322 -7.565 -5.837 1.00 . A A . 268 SER CB 1 1
1 1244 1 1 81 SER H H 148.636 -5.122 -6.473 1.00 . A A . 268 SER H 1 1
1 1245 1 1 81 SER HA H 149.613 -6.721 -4.355 1.00 . A A . 268 SER HA 1 1
1 1246 1 1 81 SER HB2 H 147.427 -7.046 -5.517 1.00 . A A . 268 SER HB2 1 1
1 1247 1 1 81 SER HB3 H 148.307 -7.668 -6.912 1.00 . A A . 268 SER HB3 1 1
1 1248 1 1 81 SER HG H 147.427 -9.153 -5.111 1.00 . A A . 268 SER HG 1 1
1 1249 1 1 81 SER N N 149.411 -5.364 -5.895 1.00 . A A . 268 SER N 1 1
1 1250 1 1 81 SER O O 151.306 -8.383 -5.474 1.00 . A A . 268 SER O 1 1
1 1251 1 1 81 SER OG O 148.338 -8.855 -5.251 1.00 . A A . 268 SER OG 1 1
1 1252 1 1 82 LYS C C 153.771 -6.845 -6.724 1.00 . A A . 269 LYS C 1 1
1 1253 1 1 82 LYS CA C 152.606 -7.219 -7.629 1.00 . A A . 269 LYS CA 1 1
1 1254 1 1 82 LYS CB C 152.790 -6.599 -9.006 1.00 . A A . 269 LYS CB 1 1
1 1255 1 1 82 LYS CD C 151.889 -6.300 -11.312 1.00 . A A . 269 LYS CD 1 1
1 1256 1 1 82 LYS CE C 150.758 -6.622 -12.272 1.00 . A A . 269 LYS CE 1 1
1 1257 1 1 82 LYS CG C 151.673 -6.950 -9.966 1.00 . A A . 269 LYS CG 1 1
1 1258 1 1 82 LYS H H 150.905 -5.982 -7.427 1.00 . A A . 269 LYS H 1 1
1 1259 1 1 82 LYS HA H 152.563 -8.291 -7.732 1.00 . A A . 269 LYS HA 1 1
1 1260 1 1 82 LYS HB2 H 152.829 -5.524 -8.905 1.00 . A A . 269 LYS HB2 1 1
1 1261 1 1 82 LYS HB3 H 153.721 -6.949 -9.426 1.00 . A A . 269 LYS HB3 1 1
1 1262 1 1 82 LYS HD2 H 151.947 -5.229 -11.181 1.00 . A A . 269 LYS HD2 1 1
1 1263 1 1 82 LYS HD3 H 152.816 -6.667 -11.719 1.00 . A A . 269 LYS HD3 1 1
1 1264 1 1 82 LYS HE2 H 150.797 -7.674 -12.513 1.00 . A A . 269 LYS HE2 1 1
1 1265 1 1 82 LYS HE3 H 149.818 -6.398 -11.791 1.00 . A A . 269 LYS HE3 1 1
1 1266 1 1 82 LYS HG2 H 151.644 -8.022 -10.095 1.00 . A A . 269 LYS HG2 1 1
1 1267 1 1 82 LYS HG3 H 150.734 -6.608 -9.555 1.00 . A A . 269 LYS HG3 1 1
1 1268 1 1 82 LYS HZ1 H 150.068 -6.075 -14.163 1.00 . A A . 269 LYS HZ1 1 1
1 1269 1 1 82 LYS HZ2 H 151.757 -6.047 -14.015 1.00 . A A . 269 LYS HZ2 1 1
1 1270 1 1 82 LYS HZ3 H 150.821 -4.816 -13.314 1.00 . A A . 269 LYS HZ3 1 1
1 1271 1 1 82 LYS N N 151.357 -6.765 -7.040 1.00 . A A . 269 LYS N 1 1
1 1272 1 1 82 LYS NZ N 150.858 -5.837 -13.528 1.00 . A A . 269 LYS NZ 1 1
1 1273 1 1 82 LYS O O 154.885 -7.342 -6.878 1.00 . A A . 269 LYS O 1 1
1 1274 1 1 83 ARG C C 154.212 -6.047 -3.445 1.00 . A A . 270 ARG C 1 1
1 1275 1 1 83 ARG CA C 154.487 -5.503 -4.833 1.00 . A A . 270 ARG CA 1 1
1 1276 1 1 83 ARG CB C 154.529 -3.971 -4.800 1.00 . A A . 270 ARG CB 1 1
1 1277 1 1 83 ARG CD C 154.045 -3.065 -7.090 1.00 . A A . 270 ARG CD 1 1
1 1278 1 1 83 ARG CG C 155.108 -3.352 -6.053 1.00 . A A . 270 ARG CG 1 1
1 1279 1 1 83 ARG CZ C 152.940 -0.997 -7.841 1.00 . A A . 270 ARG CZ 1 1
1 1280 1 1 83 ARG H H 152.573 -5.636 -5.685 1.00 . A A . 270 ARG H 1 1
1 1281 1 1 83 ARG HA H 155.447 -5.875 -5.159 1.00 . A A . 270 ARG HA 1 1
1 1282 1 1 83 ARG HB2 H 153.522 -3.599 -4.676 1.00 . A A . 270 ARG HB2 1 1
1 1283 1 1 83 ARG HB3 H 155.122 -3.653 -3.964 1.00 . A A . 270 ARG HB3 1 1
1 1284 1 1 83 ARG HD2 H 154.509 -3.053 -8.060 1.00 . A A . 270 ARG HD2 1 1
1 1285 1 1 83 ARG HD3 H 153.305 -3.848 -7.055 1.00 . A A . 270 ARG HD3 1 1
1 1286 1 1 83 ARG HE H 153.289 -1.484 -5.931 1.00 . A A . 270 ARG HE 1 1
1 1287 1 1 83 ARG HG2 H 155.595 -2.426 -5.791 1.00 . A A . 270 ARG HG2 1 1
1 1288 1 1 83 ARG HG3 H 155.834 -4.034 -6.474 1.00 . A A . 270 ARG HG3 1 1
1 1289 1 1 83 ARG HH11 H 153.445 -2.292 -9.322 1.00 . A A . 270 ARG HH11 1 1
1 1290 1 1 83 ARG HH12 H 152.702 -0.805 -9.852 1.00 . A A . 270 ARG HH12 1 1
1 1291 1 1 83 ARG HH21 H 152.315 0.484 -6.608 1.00 . A A . 270 ARG HH21 1 1
1 1292 1 1 83 ARG HH22 H 152.047 0.775 -8.300 1.00 . A A . 270 ARG HH22 1 1
1 1293 1 1 83 ARG N N 153.491 -5.967 -5.771 1.00 . A A . 270 ARG N 1 1
1 1294 1 1 83 ARG NE N 153.387 -1.780 -6.861 1.00 . A A . 270 ARG NE 1 1
1 1295 1 1 83 ARG NH1 N 153.036 -1.395 -9.102 1.00 . A A . 270 ARG NH1 1 1
1 1296 1 1 83 ARG NH2 N 152.393 0.180 -7.556 1.00 . A A . 270 ARG NH2 1 1
1 1297 1 1 83 ARG O O 153.065 -6.264 -3.056 1.00 . A A . 270 ARG O 1 1
1 1298 1 1 84 ARG C C 155.292 -5.671 -0.358 1.00 . A A . 271 ARG C 1 1
1 1299 1 1 84 ARG CA C 155.185 -6.803 -1.365 1.00 . A A . 271 ARG CA 1 1
1 1300 1 1 84 ARG CB C 156.295 -7.814 -1.142 1.00 . A A . 271 ARG CB 1 1
1 1301 1 1 84 ARG CD C 157.237 -10.004 -1.883 1.00 . A A . 271 ARG CD 1 1
1 1302 1 1 84 ARG CG C 156.367 -8.824 -2.251 1.00 . A A . 271 ARG CG 1 1
1 1303 1 1 84 ARG CZ C 159.644 -10.554 -1.889 1.00 . A A . 271 ARG CZ 1 1
1 1304 1 1 84 ARG H H 156.164 -6.110 -3.095 1.00 . A A . 271 ARG H 1 1
1 1305 1 1 84 ARG HA H 154.233 -7.298 -1.258 1.00 . A A . 271 ARG HA 1 1
1 1306 1 1 84 ARG HB2 H 157.235 -7.298 -1.098 1.00 . A A . 271 ARG HB2 1 1
1 1307 1 1 84 ARG HB3 H 156.125 -8.334 -0.214 1.00 . A A . 271 ARG HB3 1 1
1 1308 1 1 84 ARG HD2 H 156.947 -10.356 -0.904 1.00 . A A . 271 ARG HD2 1 1
1 1309 1 1 84 ARG HD3 H 157.074 -10.783 -2.606 1.00 . A A . 271 ARG HD3 1 1
1 1310 1 1 84 ARG HE H 158.891 -8.697 -1.827 1.00 . A A . 271 ARG HE 1 1
1 1311 1 1 84 ARG HG2 H 155.377 -9.159 -2.473 1.00 . A A . 271 ARG HG2 1 1
1 1312 1 1 84 ARG HG3 H 156.782 -8.346 -3.123 1.00 . A A . 271 ARG HG3 1 1
1 1313 1 1 84 ARG HH11 H 158.404 -12.165 -1.972 1.00 . A A . 271 ARG HH11 1 1
1 1314 1 1 84 ARG HH12 H 160.109 -12.528 -1.978 1.00 . A A . 271 ARG HH12 1 1
1 1315 1 1 84 ARG HH21 H 161.129 -9.168 -1.818 1.00 . A A . 271 ARG HH21 1 1
1 1316 1 1 84 ARG HH22 H 161.659 -10.826 -1.877 1.00 . A A . 271 ARG HH22 1 1
1 1317 1 1 84 ARG N N 155.280 -6.281 -2.713 1.00 . A A . 271 ARG N 1 1
1 1318 1 1 84 ARG NE N 158.659 -9.656 -1.862 1.00 . A A . 271 ARG NE 1 1
1 1319 1 1 84 ARG NH1 N 159.365 -11.850 -1.949 1.00 . A A . 271 ARG NH1 1 1
1 1320 1 1 84 ARG NH2 N 160.909 -10.152 -1.861 1.00 . A A . 271 ARG NH2 1 1
1 1321 1 1 84 ARG O O 156.372 -5.113 -0.164 1.00 . A A . 271 ARG O 1 1
1 1322 1 1 85 ILE C C 153.813 -4.665 2.601 1.00 . A A . 272 ILE C 1 1
1 1323 1 1 85 ILE CA C 154.174 -4.197 1.196 1.00 . A A . 272 ILE CA 1 1
1 1324 1 1 85 ILE CB C 153.213 -3.057 0.758 1.00 . A A . 272 ILE CB 1 1
1 1325 1 1 85 ILE CD1 C 150.992 -4.339 0.770 1.00 . A A . 272 ILE CD1 1 1
1 1326 1 1 85 ILE CG1 C 151.814 -3.217 1.372 1.00 . A A . 272 ILE CG1 1 1
1 1327 1 1 85 ILE CG2 C 153.108 -3.017 -0.760 1.00 . A A . 272 ILE CG2 1 1
1 1328 1 1 85 ILE H H 153.341 -5.789 0.082 1.00 . A A . 272 ILE H 1 1
1 1329 1 1 85 ILE HA H 155.173 -3.796 1.219 1.00 . A A . 272 ILE HA 1 1
1 1330 1 1 85 ILE HB H 153.636 -2.119 1.086 1.00 . A A . 272 ILE HB 1 1
1 1331 1 1 85 ILE HD11 H 150.046 -4.412 1.290 1.00 . A A . 272 ILE HD11 1 1
1 1332 1 1 85 ILE HD12 H 151.532 -5.269 0.868 1.00 . A A . 272 ILE HD12 1 1
1 1333 1 1 85 ILE HD13 H 150.814 -4.133 -0.274 1.00 . A A . 272 ILE HD13 1 1
1 1334 1 1 85 ILE HG12 H 151.917 -3.419 2.427 1.00 . A A . 272 ILE HG12 1 1
1 1335 1 1 85 ILE HG13 H 151.270 -2.297 1.243 1.00 . A A . 272 ILE HG13 1 1
1 1336 1 1 85 ILE HG21 H 152.548 -3.874 -1.104 1.00 . A A . 272 ILE HG21 1 1
1 1337 1 1 85 ILE HG22 H 154.098 -3.041 -1.189 1.00 . A A . 272 ILE HG22 1 1
1 1338 1 1 85 ILE HG23 H 152.607 -2.113 -1.064 1.00 . A A . 272 ILE HG23 1 1
1 1339 1 1 85 ILE N N 154.176 -5.307 0.258 1.00 . A A . 272 ILE N 1 1
1 1340 1 1 85 ILE O O 153.014 -5.581 2.775 1.00 . A A . 272 ILE O 1 1
1 1341 1 1 86 TYR C C 154.369 -3.089 5.827 1.00 . A A . 273 TYR C 1 1
1 1342 1 1 86 TYR CA C 154.073 -4.313 4.976 1.00 . A A . 273 TYR CA 1 1
1 1343 1 1 86 TYR CB C 154.773 -5.561 5.545 1.00 . A A . 273 TYR CB 1 1
1 1344 1 1 86 TYR CD1 C 157.063 -4.584 6.010 1.00 . A A . 273 TYR CD1 1 1
1 1345 1 1 86 TYR CD2 C 156.937 -6.609 4.763 1.00 . A A . 273 TYR CD2 1 1
1 1346 1 1 86 TYR CE1 C 158.438 -4.615 5.931 1.00 . A A . 273 TYR CE1 1 1
1 1347 1 1 86 TYR CE2 C 158.315 -6.645 4.676 1.00 . A A . 273 TYR CE2 1 1
1 1348 1 1 86 TYR CG C 156.286 -5.577 5.430 1.00 . A A . 273 TYR CG 1 1
1 1349 1 1 86 TYR CZ C 159.061 -5.646 5.263 1.00 . A A . 273 TYR CZ 1 1
1 1350 1 1 86 TYR H H 155.169 -3.438 3.397 1.00 . A A . 273 TYR H 1 1
1 1351 1 1 86 TYR HA H 153.005 -4.483 4.993 1.00 . A A . 273 TYR HA 1 1
1 1352 1 1 86 TYR HB2 H 154.530 -5.647 6.592 1.00 . A A . 273 TYR HB2 1 1
1 1353 1 1 86 TYR HB3 H 154.396 -6.433 5.028 1.00 . A A . 273 TYR HB3 1 1
1 1354 1 1 86 TYR HD1 H 156.573 -3.775 6.531 1.00 . A A . 273 TYR HD1 1 1
1 1355 1 1 86 TYR HD2 H 156.349 -7.390 4.304 1.00 . A A . 273 TYR HD2 1 1
1 1356 1 1 86 TYR HE1 H 159.017 -3.830 6.387 1.00 . A A . 273 TYR HE1 1 1
1 1357 1 1 86 TYR HE2 H 158.802 -7.453 4.151 1.00 . A A . 273 TYR HE2 1 1
1 1358 1 1 86 TYR HH H 160.707 -6.007 4.323 1.00 . A A . 273 TYR HH 1 1
1 1359 1 1 86 TYR N N 154.443 -4.070 3.595 1.00 . A A . 273 TYR N 1 1
1 1360 1 1 86 TYR O O 155.043 -2.158 5.374 1.00 . A A . 273 TYR O 1 1
1 1361 1 1 86 TYR OH O 160.436 -5.685 5.195 1.00 . A A . 273 TYR OH 1 1
1 1362 1 1 87 TYR C C 155.639 -2.171 8.404 1.00 . A A . 274 TYR C 1 1
1 1363 1 1 87 TYR CA C 154.182 -2.059 8.011 1.00 . A A . 274 TYR CA 1 1
1 1364 1 1 87 TYR CB C 153.299 -2.178 9.245 1.00 . A A . 274 TYR CB 1 1
1 1365 1 1 87 TYR CD1 C 151.405 -0.675 8.599 1.00 . A A . 274 TYR CD1 1 1
1 1366 1 1 87 TYR CD2 C 150.925 -2.972 9.001 1.00 . A A . 274 TYR CD2 1 1
1 1367 1 1 87 TYR CE1 C 150.074 -0.440 8.317 1.00 . A A . 274 TYR CE1 1 1
1 1368 1 1 87 TYR CE2 C 149.594 -2.750 8.720 1.00 . A A . 274 TYR CE2 1 1
1 1369 1 1 87 TYR CG C 151.847 -1.940 8.943 1.00 . A A . 274 TYR CG 1 1
1 1370 1 1 87 TYR CZ C 149.172 -1.485 8.381 1.00 . A A . 274 TYR CZ 1 1
1 1371 1 1 87 TYR H H 153.222 -3.790 7.300 1.00 . A A . 274 TYR H 1 1
1 1372 1 1 87 TYR HA H 154.016 -1.098 7.547 1.00 . A A . 274 TYR HA 1 1
1 1373 1 1 87 TYR HB2 H 153.396 -3.171 9.660 1.00 . A A . 274 TYR HB2 1 1
1 1374 1 1 87 TYR HB3 H 153.612 -1.451 9.980 1.00 . A A . 274 TYR HB3 1 1
1 1375 1 1 87 TYR HD1 H 152.124 0.132 8.548 1.00 . A A . 274 TYR HD1 1 1
1 1376 1 1 87 TYR HD2 H 151.260 -3.963 9.268 1.00 . A A . 274 TYR HD2 1 1
1 1377 1 1 87 TYR HE1 H 149.746 0.555 8.050 1.00 . A A . 274 TYR HE1 1 1
1 1378 1 1 87 TYR HE2 H 148.889 -3.566 8.770 1.00 . A A . 274 TYR HE2 1 1
1 1379 1 1 87 TYR HH H 147.307 -1.729 8.754 1.00 . A A . 274 TYR HH 1 1
1 1380 1 1 87 TYR N N 153.850 -3.087 7.046 1.00 . A A . 274 TYR N 1 1
1 1381 1 1 87 TYR O O 156.074 -3.193 8.937 1.00 . A A . 274 TYR O 1 1
1 1382 1 1 87 TYR OH O 147.846 -1.270 8.105 1.00 . A A . 274 TYR OH 1 1
1 1383 1 1 88 GLY C C 158.084 -1.023 9.885 1.00 . A A . 275 GLY C 1 1
1 1384 1 1 88 GLY CA C 157.800 -1.148 8.411 1.00 . A A . 275 GLY CA 1 1
1 1385 1 1 88 GLY H H 155.977 -0.330 7.729 1.00 . A A . 275 GLY H 1 1
1 1386 1 1 88 GLY HA2 H 158.213 -2.079 8.054 1.00 . A A . 275 GLY HA2 1 1
1 1387 1 1 88 GLY HA3 H 158.278 -0.335 7.894 1.00 . A A . 275 GLY HA3 1 1
1 1388 1 1 88 GLY N N 156.389 -1.127 8.125 1.00 . A A . 275 GLY N 1 1
1 1389 1 1 88 GLY O O 157.768 -0.009 10.505 1.00 . A A . 275 GLY O 1 1
1 1390 1 1 89 ARG C C 160.386 -1.239 11.906 1.00 . A A . 276 ARG C 1 1
1 1391 1 1 89 ARG CA C 159.089 -2.018 11.836 1.00 . A A . 276 ARG CA 1 1
1 1392 1 1 89 ARG CB C 159.300 -3.418 12.406 1.00 . A A . 276 ARG CB 1 1
1 1393 1 1 89 ARG CD C 156.900 -3.848 13.034 1.00 . A A . 276 ARG CD 1 1
1 1394 1 1 89 ARG CG C 158.107 -4.339 12.254 1.00 . A A . 276 ARG CG 1 1
1 1395 1 1 89 ARG CZ C 154.595 -4.620 13.486 1.00 . A A . 276 ARG CZ 1 1
1 1396 1 1 89 ARG H H 158.799 -2.874 9.926 1.00 . A A . 276 ARG H 1 1
1 1397 1 1 89 ARG HA H 158.333 -1.503 12.411 1.00 . A A . 276 ARG HA 1 1
1 1398 1 1 89 ARG HB2 H 160.140 -3.873 11.904 1.00 . A A . 276 ARG HB2 1 1
1 1399 1 1 89 ARG HB3 H 159.528 -3.332 13.458 1.00 . A A . 276 ARG HB3 1 1
1 1400 1 1 89 ARG HD2 H 157.196 -3.661 14.056 1.00 . A A . 276 ARG HD2 1 1
1 1401 1 1 89 ARG HD3 H 156.543 -2.932 12.587 1.00 . A A . 276 ARG HD3 1 1
1 1402 1 1 89 ARG HE H 156.038 -5.728 12.648 1.00 . A A . 276 ARG HE 1 1
1 1403 1 1 89 ARG HG2 H 157.844 -4.395 11.210 1.00 . A A . 276 ARG HG2 1 1
1 1404 1 1 89 ARG HG3 H 158.379 -5.320 12.612 1.00 . A A . 276 ARG HG3 1 1
1 1405 1 1 89 ARG HH11 H 154.938 -2.693 14.036 1.00 . A A . 276 ARG HH11 1 1
1 1406 1 1 89 ARG HH12 H 153.329 -3.282 14.337 1.00 . A A . 276 ARG HH12 1 1
1 1407 1 1 89 ARG HH21 H 153.944 -6.488 13.053 1.00 . A A . 276 ARG HH21 1 1
1 1408 1 1 89 ARG HH22 H 152.770 -5.446 13.807 1.00 . A A . 276 ARG HH22 1 1
1 1409 1 1 89 ARG N N 158.655 -2.065 10.453 1.00 . A A . 276 ARG N 1 1
1 1410 1 1 89 ARG NE N 155.824 -4.836 13.022 1.00 . A A . 276 ARG NE 1 1
1 1411 1 1 89 ARG NH1 N 154.261 -3.439 13.995 1.00 . A A . 276 ARG NH1 1 1
1 1412 1 1 89 ARG NH2 N 153.699 -5.592 13.441 1.00 . A A . 276 ARG NH2 1 1
1 1413 1 1 89 ARG O O 161.296 -1.476 11.109 1.00 . A A . 276 ARG O 1 1
1 1414 1 1 90 ASP C C 161.723 1.415 11.668 1.00 . A A . 277 ASP C 1 1
1 1415 1 1 90 ASP CA C 161.589 0.592 12.962 1.00 . A A . 277 ASP CA 1 1
1 1416 1 1 90 ASP CB C 162.849 -0.223 13.275 1.00 . A A . 277 ASP CB 1 1
1 1417 1 1 90 ASP CG C 164.088 0.623 13.493 1.00 . A A . 277 ASP CG 1 1
1 1418 1 1 90 ASP H H 159.744 -0.260 13.506 1.00 . A A . 277 ASP H 1 1
1 1419 1 1 90 ASP HA H 161.392 1.266 13.781 1.00 . A A . 277 ASP HA 1 1
1 1420 1 1 90 ASP HB2 H 162.675 -0.798 14.173 1.00 . A A . 277 ASP HB2 1 1
1 1421 1 1 90 ASP HB3 H 163.023 -0.897 12.459 1.00 . A A . 277 ASP HB3 1 1
1 1422 1 1 90 ASP N N 160.460 -0.316 12.852 1.00 . A A . 277 ASP N 1 1
1 1423 1 1 90 ASP O O 160.794 1.472 10.863 1.00 . A A . 277 ASP O 1 1
1 1424 1 1 90 ASP OD1 O 164.224 1.206 14.584 1.00 . A A . 277 ASP OD1 1 1
1 1425 1 1 90 ASP OD2 O 164.923 0.720 12.570 1.00 . A A . 277 ASP OD2 1 1
1 1426 1 1 91 ARG C C 163.858 2.152 9.264 1.00 . A A . 278 ARG C 1 1
1 1427 1 1 91 ARG CA C 163.066 2.909 10.319 1.00 . A A . 278 ARG CA 1 1
1 1428 1 1 91 ARG CB C 163.821 4.184 10.717 1.00 . A A . 278 ARG CB 1 1
1 1429 1 1 91 ARG CD C 163.548 4.326 13.229 1.00 . A A . 278 ARG CD 1 1
1 1430 1 1 91 ARG CG C 163.203 4.953 11.882 1.00 . A A . 278 ARG CG 1 1
1 1431 1 1 91 ARG CZ C 162.797 4.557 15.573 1.00 . A A . 278 ARG CZ 1 1
1 1432 1 1 91 ARG H H 163.588 1.946 12.119 1.00 . A A . 278 ARG H 1 1
1 1433 1 1 91 ARG HA H 162.100 3.176 9.915 1.00 . A A . 278 ARG HA 1 1
1 1434 1 1 91 ARG HB2 H 164.829 3.914 10.993 1.00 . A A . 278 ARG HB2 1 1
1 1435 1 1 91 ARG HB3 H 163.859 4.843 9.862 1.00 . A A . 278 ARG HB3 1 1
1 1436 1 1 91 ARG HD2 H 163.178 3.312 13.244 1.00 . A A . 278 ARG HD2 1 1
1 1437 1 1 91 ARG HD3 H 164.623 4.317 13.342 1.00 . A A . 278 ARG HD3 1 1
1 1438 1 1 91 ARG HE H 162.673 5.991 14.172 1.00 . A A . 278 ARG HE 1 1
1 1439 1 1 91 ARG HG2 H 163.574 5.967 11.866 1.00 . A A . 278 ARG HG2 1 1
1 1440 1 1 91 ARG HG3 H 162.130 4.960 11.764 1.00 . A A . 278 ARG HG3 1 1
1 1441 1 1 91 ARG HH11 H 163.573 2.731 15.120 1.00 . A A . 278 ARG HH11 1 1
1 1442 1 1 91 ARG HH12 H 163.027 2.925 16.761 1.00 . A A . 278 ARG HH12 1 1
1 1443 1 1 91 ARG HH21 H 161.982 6.252 16.341 1.00 . A A . 278 ARG HH21 1 1
1 1444 1 1 91 ARG HH22 H 162.143 4.928 17.464 1.00 . A A . 278 ARG HH22 1 1
1 1445 1 1 91 ARG N N 162.857 2.060 11.474 1.00 . A A . 278 ARG N 1 1
1 1446 1 1 91 ARG NE N 162.960 5.061 14.348 1.00 . A A . 278 ARG NE 1 1
1 1447 1 1 91 ARG NH1 N 163.164 3.309 15.840 1.00 . A A . 278 ARG NH1 1 1
1 1448 1 1 91 ARG NH2 N 162.265 5.304 16.533 1.00 . A A . 278 ARG NH2 1 1
1 1449 1 1 91 ARG O O 163.835 2.493 8.080 1.00 . A A . 278 ARG O 1 1
1 1450 1 1 92 CYS C C 164.718 -0.888 8.268 1.00 . A A . 279 CYS C 1 1
1 1451 1 1 92 CYS CA C 165.430 0.334 8.843 1.00 . A A . 279 CYS CA 1 1
1 1452 1 1 92 CYS CB C 166.654 -0.105 9.644 1.00 . A A . 279 CYS CB 1 1
1 1453 1 1 92 CYS H H 164.444 0.835 10.651 1.00 . A A . 279 CYS H 1 1
1 1454 1 1 92 CYS HA H 165.748 0.972 8.032 1.00 . A A . 279 CYS HA 1 1
1 1455 1 1 92 CYS HB2 H 166.361 -0.871 10.347 1.00 . A A . 279 CYS HB2 1 1
1 1456 1 1 92 CYS HB3 H 167.396 -0.504 8.969 1.00 . A A . 279 CYS HB3 1 1
1 1457 1 1 92 CYS HG H 166.623 1.516 11.605 1.00 . A A . 279 CYS HG 1 1
1 1458 1 1 92 CYS N N 164.541 1.103 9.706 1.00 . A A . 279 CYS N 1 1
1 1459 1 1 92 CYS O O 165.341 -1.918 8.000 1.00 . A A . 279 CYS O 1 1
1 1460 1 1 92 CYS SG S 167.421 1.235 10.579 1.00 . A A . 279 CYS SG 1 1
1 1461 1 1 93 ALA C C 162.847 -2.102 6.069 1.00 . A A . 280 ALA C 1 1
1 1462 1 1 93 ALA CA C 162.609 -1.862 7.557 1.00 . A A . 280 ALA CA 1 1
1 1463 1 1 93 ALA CB C 161.135 -1.604 7.817 1.00 . A A . 280 ALA CB 1 1
1 1464 1 1 93 ALA H H 162.984 0.098 8.256 1.00 . A A . 280 ALA H 1 1
1 1465 1 1 93 ALA HA H 162.891 -2.752 8.100 1.00 . A A . 280 ALA HA 1 1
1 1466 1 1 93 ALA HB1 H 160.978 -1.442 8.872 1.00 . A A . 280 ALA HB1 1 1
1 1467 1 1 93 ALA HB2 H 160.559 -2.460 7.494 1.00 . A A . 280 ALA HB2 1 1
1 1468 1 1 93 ALA HB3 H 160.820 -0.730 7.267 1.00 . A A . 280 ALA HB3 1 1
1 1469 1 1 93 ALA N N 163.415 -0.760 8.062 1.00 . A A . 280 ALA N 1 1
1 1470 1 1 93 ALA O O 162.106 -1.606 5.222 1.00 . A A . 280 ALA O 1 1
1 1471 1 1 94 VAL C C 164.399 -4.765 4.350 1.00 . A A . 281 VAL C 1 1
1 1472 1 1 94 VAL CA C 164.186 -3.251 4.398 1.00 . A A . 281 VAL CA 1 1
1 1473 1 1 94 VAL CB C 165.414 -2.515 3.808 1.00 . A A . 281 VAL CB 1 1
1 1474 1 1 94 VAL CG1 C 166.677 -2.818 4.601 1.00 . A A . 281 VAL CG1 1 1
1 1475 1 1 94 VAL CG2 C 165.599 -2.864 2.338 1.00 . A A . 281 VAL CG2 1 1
1 1476 1 1 94 VAL H H 164.544 -3.059 6.475 1.00 . A A . 281 VAL H 1 1
1 1477 1 1 94 VAL HA H 163.321 -3.005 3.797 1.00 . A A . 281 VAL HA 1 1
1 1478 1 1 94 VAL HB H 165.228 -1.453 3.877 1.00 . A A . 281 VAL HB 1 1
1 1479 1 1 94 VAL HG11 H 166.549 -2.487 5.621 1.00 . A A . 281 VAL HG11 1 1
1 1480 1 1 94 VAL HG12 H 167.514 -2.300 4.157 1.00 . A A . 281 VAL HG12 1 1
1 1481 1 1 94 VAL HG13 H 166.864 -3.882 4.589 1.00 . A A . 281 VAL HG13 1 1
1 1482 1 1 94 VAL HG21 H 166.466 -2.347 1.953 1.00 . A A . 281 VAL HG21 1 1
1 1483 1 1 94 VAL HG22 H 164.724 -2.562 1.783 1.00 . A A . 281 VAL HG22 1 1
1 1484 1 1 94 VAL HG23 H 165.741 -3.930 2.236 1.00 . A A . 281 VAL HG23 1 1
1 1485 1 1 94 VAL N N 163.911 -2.826 5.764 1.00 . A A . 281 VAL N 1 1
1 1486 1 1 94 VAL O O 164.158 -5.414 3.329 1.00 . A A . 281 VAL O 1 1
1 1487 1 1 95 GLY C C 164.878 -7.222 7.004 1.00 . A A . 282 GLY C 1 1
1 1488 1 1 95 GLY CA C 165.029 -6.753 5.575 1.00 . A A . 282 GLY CA 1 1
1 1489 1 1 95 GLY H H 165.038 -4.751 6.240 1.00 . A A . 282 GLY H 1 1
1 1490 1 1 95 GLY HA2 H 164.296 -7.253 4.958 1.00 . A A . 282 GLY HA2 1 1
1 1491 1 1 95 GLY HA3 H 166.019 -7.004 5.225 1.00 . A A . 282 GLY HA3 1 1
1 1492 1 1 95 GLY N N 164.837 -5.322 5.471 1.00 . A A . 282 GLY N 1 1
1 1493 1 1 95 GLY O O 164.137 -8.165 7.291 1.00 . A A . 282 GLY O 1 1
1 1494 1 1 96 LEU C C 164.717 -5.685 10.001 1.00 . A A . 283 LEU C 1 1
1 1495 1 1 96 LEU CA C 165.464 -6.824 9.326 1.00 . A A . 283 LEU CA 1 1
1 1496 1 1 96 LEU CB C 166.847 -6.994 9.958 1.00 . A A . 283 LEU CB 1 1
1 1497 1 1 96 LEU CD1 C 169.055 -8.164 10.049 1.00 . A A . 283 LEU CD1 1 1
1 1498 1 1 96 LEU CD2 C 166.981 -9.467 9.555 1.00 . A A . 283 LEU CD2 1 1
1 1499 1 1 96 LEU CG C 167.691 -8.131 9.382 1.00 . A A . 283 LEU CG 1 1
1 1500 1 1 96 LEU H H 166.205 -5.852 7.603 1.00 . A A . 283 LEU H 1 1
1 1501 1 1 96 LEU HA H 164.901 -7.738 9.449 1.00 . A A . 283 LEU HA 1 1
1 1502 1 1 96 LEU HB2 H 167.393 -6.070 9.832 1.00 . A A . 283 LEU HB2 1 1
1 1503 1 1 96 LEU HB3 H 166.717 -7.173 11.015 1.00 . A A . 283 LEU HB3 1 1
1 1504 1 1 96 LEU HD11 H 168.933 -8.318 11.111 1.00 . A A . 283 LEU HD11 1 1
1 1505 1 1 96 LEU HD12 H 169.563 -7.226 9.877 1.00 . A A . 283 LEU HD12 1 1
1 1506 1 1 96 LEU HD13 H 169.640 -8.971 9.633 1.00 . A A . 283 LEU HD13 1 1
1 1507 1 1 96 LEU HD21 H 167.596 -10.256 9.148 1.00 . A A . 283 LEU HD21 1 1
1 1508 1 1 96 LEU HD22 H 166.036 -9.442 9.032 1.00 . A A . 283 LEU HD22 1 1
1 1509 1 1 96 LEU HD23 H 166.808 -9.650 10.605 1.00 . A A . 283 LEU HD23 1 1
1 1510 1 1 96 LEU HG H 167.840 -7.962 8.326 1.00 . A A . 283 LEU HG 1 1
1 1511 1 1 96 LEU N N 165.581 -6.554 7.905 1.00 . A A . 283 LEU N 1 1
1 1512 1 1 96 LEU O O 165.275 -4.613 10.242 1.00 . A A . 283 LEU O 1 1
1 1513 1 1 97 LYS C C 162.109 -5.339 12.236 1.00 . A A . 284 LYS C 1 1
1 1514 1 1 97 LYS CA C 162.608 -4.888 10.868 1.00 . A A . 284 LYS CA 1 1
1 1515 1 1 97 LYS CB C 161.436 -4.516 9.934 1.00 . A A . 284 LYS CB 1 1
1 1516 1 1 97 LYS CD C 161.187 -6.517 8.406 1.00 . A A . 284 LYS CD 1 1
1 1517 1 1 97 LYS CE C 160.304 -7.688 8.005 1.00 . A A . 284 LYS CE 1 1
1 1518 1 1 97 LYS CG C 160.544 -5.677 9.499 1.00 . A A . 284 LYS CG 1 1
1 1519 1 1 97 LYS H H 163.068 -6.797 10.099 1.00 . A A . 284 LYS H 1 1
1 1520 1 1 97 LYS HA H 163.223 -4.011 11.011 1.00 . A A . 284 LYS HA 1 1
1 1521 1 1 97 LYS HB2 H 160.813 -3.795 10.439 1.00 . A A . 284 LYS HB2 1 1
1 1522 1 1 97 LYS HB3 H 161.843 -4.056 9.045 1.00 . A A . 284 LYS HB3 1 1
1 1523 1 1 97 LYS HD2 H 161.354 -5.894 7.540 1.00 . A A . 284 LYS HD2 1 1
1 1524 1 1 97 LYS HD3 H 162.132 -6.896 8.767 1.00 . A A . 284 LYS HD3 1 1
1 1525 1 1 97 LYS HE2 H 159.380 -7.304 7.600 1.00 . A A . 284 LYS HE2 1 1
1 1526 1 1 97 LYS HE3 H 160.816 -8.264 7.248 1.00 . A A . 284 LYS HE3 1 1
1 1527 1 1 97 LYS HG2 H 160.351 -6.308 10.353 1.00 . A A . 284 LYS HG2 1 1
1 1528 1 1 97 LYS HG3 H 159.610 -5.277 9.130 1.00 . A A . 284 LYS HG3 1 1
1 1529 1 1 97 LYS HZ1 H 159.626 -9.488 8.817 1.00 . A A . 284 LYS HZ1 1 1
1 1530 1 1 97 LYS HZ2 H 159.268 -8.135 9.767 1.00 . A A . 284 LYS HZ2 1 1
1 1531 1 1 97 LYS HZ3 H 160.850 -8.746 9.726 1.00 . A A . 284 LYS HZ3 1 1
1 1532 1 1 97 LYS N N 163.449 -5.910 10.278 1.00 . A A . 284 LYS N 1 1
1 1533 1 1 97 LYS NZ N 159.991 -8.575 9.158 1.00 . A A . 284 LYS NZ 1 1
1 1534 1 1 97 LYS O O 161.387 -6.356 12.305 1.00 . A A . 284 LYS O 1 1
1 1535 1 1 97 LYS OXT O 162.449 -4.681 13.239 1.00 . A A . 284 LYS OXT 1 1
2 1536 1 1 1 ASN C C 141.160 -9.007 -7.481 1.00 . A A . 188 ASN C 1 1
2 1537 1 1 1 ASN CA C 139.903 -8.190 -7.218 1.00 . A A . 188 ASN CA 1 1
2 1538 1 1 1 ASN CB C 138.709 -9.127 -7.006 1.00 . A A . 188 ASN CB 1 1
2 1539 1 1 1 ASN CG C 138.911 -10.079 -5.840 1.00 . A A . 188 ASN CG 1 1
2 1540 1 1 1 ASN H1 H 140.502 -6.730 -8.576 1.00 . A A . 188 ASN H1 1 1
2 1541 1 1 1 ASN H2 H 138.885 -6.599 -8.090 1.00 . A A . 188 ASN H2 1 1
2 1542 1 1 1 ASN H3 H 139.343 -7.807 -9.188 1.00 . A A . 188 ASN H3 1 1
2 1543 1 1 1 ASN HA H 140.052 -7.599 -6.325 1.00 . A A . 188 ASN HA 1 1
2 1544 1 1 1 ASN HB2 H 137.826 -8.536 -6.812 1.00 . A A . 188 ASN HB2 1 1
2 1545 1 1 1 ASN HB3 H 138.556 -9.711 -7.902 1.00 . A A . 188 ASN HB3 1 1
2 1546 1 1 1 ASN HD21 H 138.001 -8.808 -4.605 1.00 . A A . 188 ASN HD21 1 1
2 1547 1 1 1 ASN HD22 H 138.566 -10.290 -3.894 1.00 . A A . 188 ASN HD22 1 1
2 1548 1 1 1 ASN N N 139.639 -7.270 -8.345 1.00 . A A . 188 ASN N 1 1
2 1549 1 1 1 ASN ND2 N 138.448 -9.687 -4.664 1.00 . A A . 188 ASN ND2 1 1
2 1550 1 1 1 ASN O O 141.200 -9.835 -8.393 1.00 . A A . 188 ASN O 1 1
2 1551 1 1 1 ASN OD1 O 139.465 -11.166 -5.998 1.00 . A A . 188 ASN OD1 1 1
2 1552 1 1 2 SER C C 143.724 -10.336 -5.606 1.00 . A A . 189 SER C 1 1
2 1553 1 1 2 SER CA C 143.447 -9.472 -6.832 1.00 . A A . 189 SER CA 1 1
2 1554 1 1 2 SER CB C 144.585 -8.477 -7.054 1.00 . A A . 189 SER CB 1 1
2 1555 1 1 2 SER H H 142.102 -8.075 -5.987 1.00 . A A . 189 SER H 1 1
2 1556 1 1 2 SER HA H 143.367 -10.112 -7.698 1.00 . A A . 189 SER HA 1 1
2 1557 1 1 2 SER HB2 H 144.681 -7.842 -6.185 1.00 . A A . 189 SER HB2 1 1
2 1558 1 1 2 SER HB3 H 145.508 -9.016 -7.211 1.00 . A A . 189 SER HB3 1 1
2 1559 1 1 2 SER HG H 144.306 -8.220 -8.984 1.00 . A A . 189 SER HG 1 1
2 1560 1 1 2 SER N N 142.189 -8.761 -6.688 1.00 . A A . 189 SER N 1 1
2 1561 1 1 2 SER O O 144.531 -11.267 -5.659 1.00 . A A . 189 SER O 1 1
2 1562 1 1 2 SER OG O 144.332 -7.663 -8.188 1.00 . A A . 189 SER OG 1 1
2 1563 1 1 3 ALA C C 141.986 -10.658 -2.388 1.00 . A A . 190 ALA C 1 1
2 1564 1 1 3 ALA CA C 143.227 -10.768 -3.264 1.00 . A A . 190 ALA CA 1 1
2 1565 1 1 3 ALA CB C 144.449 -10.243 -2.525 1.00 . A A . 190 ALA CB 1 1
2 1566 1 1 3 ALA H H 142.387 -9.302 -4.537 1.00 . A A . 190 ALA H 1 1
2 1567 1 1 3 ALA HA H 143.397 -11.806 -3.508 1.00 . A A . 190 ALA HA 1 1
2 1568 1 1 3 ALA HB1 H 144.607 -10.828 -1.631 1.00 . A A . 190 ALA HB1 1 1
2 1569 1 1 3 ALA HB2 H 145.316 -10.318 -3.163 1.00 . A A . 190 ALA HB2 1 1
2 1570 1 1 3 ALA HB3 H 144.290 -9.210 -2.254 1.00 . A A . 190 ALA HB3 1 1
2 1571 1 1 3 ALA N N 143.041 -10.035 -4.510 1.00 . A A . 190 ALA N 1 1
2 1572 1 1 3 ALA O O 141.001 -10.028 -2.776 1.00 . A A . 190 ALA O 1 1
2 1573 1 1 4 SER C C 141.213 -10.136 0.784 1.00 . A A . 191 SER C 1 1
2 1574 1 1 4 SER CA C 140.928 -11.195 -0.274 1.00 . A A . 191 SER CA 1 1
2 1575 1 1 4 SER CB C 140.699 -12.555 0.385 1.00 . A A . 191 SER CB 1 1
2 1576 1 1 4 SER H H 142.838 -11.782 -0.970 1.00 . A A . 191 SER H 1 1
2 1577 1 1 4 SER HA H 140.041 -10.914 -0.822 1.00 . A A . 191 SER HA 1 1
2 1578 1 1 4 SER HB2 H 141.577 -12.831 0.951 1.00 . A A . 191 SER HB2 1 1
2 1579 1 1 4 SER HB3 H 139.848 -12.495 1.048 1.00 . A A . 191 SER HB3 1 1
2 1580 1 1 4 SER HG H 141.193 -13.590 -1.211 1.00 . A A . 191 SER HG 1 1
2 1581 1 1 4 SER N N 142.033 -11.271 -1.216 1.00 . A A . 191 SER N 1 1
2 1582 1 1 4 SER O O 140.337 -9.347 1.141 1.00 . A A . 191 SER O 1 1
2 1583 1 1 4 SER OG O 140.449 -13.556 -0.589 1.00 . A A . 191 SER OG 1 1
2 1584 1 1 5 ASN C C 144.380 -8.980 2.282 1.00 . A A . 192 ASN C 1 1
2 1585 1 1 5 ASN CA C 142.867 -9.148 2.275 1.00 . A A . 192 ASN CA 1 1
2 1586 1 1 5 ASN CB C 142.400 -9.583 3.671 1.00 . A A . 192 ASN CB 1 1
2 1587 1 1 5 ASN CG C 142.920 -8.675 4.778 1.00 . A A . 192 ASN CG 1 1
2 1588 1 1 5 ASN H H 143.110 -10.761 0.924 1.00 . A A . 192 ASN H 1 1
2 1589 1 1 5 ASN HA H 142.412 -8.200 2.034 1.00 . A A . 192 ASN HA 1 1
2 1590 1 1 5 ASN HB2 H 141.321 -9.572 3.700 1.00 . A A . 192 ASN HB2 1 1
2 1591 1 1 5 ASN HB3 H 142.750 -10.588 3.860 1.00 . A A . 192 ASN HB3 1 1
2 1592 1 1 5 ASN HD21 H 142.716 -7.070 3.621 1.00 . A A . 192 ASN HD21 1 1
2 1593 1 1 5 ASN HD22 H 143.354 -6.782 5.207 1.00 . A A . 192 ASN HD22 1 1
2 1594 1 1 5 ASN N N 142.452 -10.113 1.264 1.00 . A A . 192 ASN N 1 1
2 1595 1 1 5 ASN ND2 N 142.999 -7.380 4.511 1.00 . A A . 192 ASN ND2 1 1
2 1596 1 1 5 ASN O O 144.885 -7.869 2.119 1.00 . A A . 192 ASN O 1 1
2 1597 1 1 5 ASN OD1 O 143.227 -9.134 5.878 1.00 . A A . 192 ASN OD1 1 1
2 1598 1 1 6 SER C C 146.817 -9.343 4.004 1.00 . A A . 193 SER C 1 1
2 1599 1 1 6 SER CA C 146.528 -10.073 2.697 1.00 . A A . 193 SER CA 1 1
2 1600 1 1 6 SER CB C 147.286 -9.429 1.532 1.00 . A A . 193 SER CB 1 1
2 1601 1 1 6 SER H H 144.625 -10.963 2.441 1.00 . A A . 193 SER H 1 1
2 1602 1 1 6 SER HA H 146.852 -11.099 2.801 1.00 . A A . 193 SER HA 1 1
2 1603 1 1 6 SER HB2 H 146.897 -8.437 1.355 1.00 . A A . 193 SER HB2 1 1
2 1604 1 1 6 SER HB3 H 148.335 -9.364 1.781 1.00 . A A . 193 SER HB3 1 1
2 1605 1 1 6 SER HG H 146.836 -11.084 0.568 1.00 . A A . 193 SER HG 1 1
2 1606 1 1 6 SER N N 145.089 -10.094 2.460 1.00 . A A . 193 SER N 1 1
2 1607 1 1 6 SER O O 147.129 -8.149 4.021 1.00 . A A . 193 SER O 1 1
2 1608 1 1 6 SER OG O 147.146 -10.192 0.341 1.00 . A A . 193 SER OG 1 1
2 1609 1 1 7 SER C C 148.265 -9.194 6.760 1.00 . A A . 194 SER C 1 1
2 1610 1 1 7 SER CA C 146.807 -9.499 6.427 1.00 . A A . 194 SER CA 1 1
2 1611 1 1 7 SER CB C 146.216 -10.463 7.455 1.00 . A A . 194 SER CB 1 1
2 1612 1 1 7 SER H H 146.488 -11.029 5.016 1.00 . A A . 194 SER H 1 1
2 1613 1 1 7 SER HA H 146.245 -8.578 6.449 1.00 . A A . 194 SER HA 1 1
2 1614 1 1 7 SER HB2 H 146.831 -11.349 7.511 1.00 . A A . 194 SER HB2 1 1
2 1615 1 1 7 SER HB3 H 146.186 -9.983 8.422 1.00 . A A . 194 SER HB3 1 1
2 1616 1 1 7 SER HG H 144.501 -10.145 6.550 1.00 . A A . 194 SER HG 1 1
2 1617 1 1 7 SER N N 146.677 -10.071 5.101 1.00 . A A . 194 SER N 1 1
2 1618 1 1 7 SER O O 149.168 -9.436 5.954 1.00 . A A . 194 SER O 1 1
2 1619 1 1 7 SER OG O 144.900 -10.842 7.092 1.00 . A A . 194 SER OG 1 1
2 1620 1 1 8 VAL C C 150.134 -8.883 9.748 1.00 . A A . 195 VAL C 1 1
2 1621 1 1 8 VAL CA C 149.819 -8.285 8.393 1.00 . A A . 195 VAL CA 1 1
2 1622 1 1 8 VAL CB C 149.985 -6.771 8.513 1.00 . A A . 195 VAL CB 1 1
2 1623 1 1 8 VAL CG1 C 150.609 -6.192 7.250 1.00 . A A . 195 VAL CG1 1 1
2 1624 1 1 8 VAL CG2 C 148.657 -6.092 8.816 1.00 . A A . 195 VAL CG2 1 1
2 1625 1 1 8 VAL H H 147.722 -8.499 8.552 1.00 . A A . 195 VAL H 1 1
2 1626 1 1 8 VAL HA H 150.532 -8.651 7.671 1.00 . A A . 195 VAL HA 1 1
2 1627 1 1 8 VAL HB H 150.648 -6.599 9.347 1.00 . A A . 195 VAL HB 1 1
2 1628 1 1 8 VAL HG11 H 150.716 -5.123 7.360 1.00 . A A . 195 VAL HG11 1 1
2 1629 1 1 8 VAL HG12 H 151.581 -6.637 7.093 1.00 . A A . 195 VAL HG12 1 1
2 1630 1 1 8 VAL HG13 H 149.974 -6.405 6.404 1.00 . A A . 195 VAL HG13 1 1
2 1631 1 1 8 VAL HG21 H 147.949 -6.319 8.031 1.00 . A A . 195 VAL HG21 1 1
2 1632 1 1 8 VAL HG22 H 148.274 -6.452 9.759 1.00 . A A . 195 VAL HG22 1 1
2 1633 1 1 8 VAL HG23 H 148.801 -5.023 8.871 1.00 . A A . 195 VAL HG23 1 1
2 1634 1 1 8 VAL N N 148.486 -8.655 7.947 1.00 . A A . 195 VAL N 1 1
2 1635 1 1 8 VAL O O 150.550 -8.173 10.672 1.00 . A A . 195 VAL O 1 1
2 1636 1 1 9 LEU C C 149.263 -10.323 12.209 1.00 . A A . 196 LEU C 1 1
2 1637 1 1 9 LEU CA C 150.164 -10.891 11.114 1.00 . A A . 196 LEU CA 1 1
2 1638 1 1 9 LEU CB C 151.641 -10.781 11.496 1.00 . A A . 196 LEU CB 1 1
2 1639 1 1 9 LEU CD1 C 151.896 -13.151 12.273 1.00 . A A . 196 LEU CD1 1 1
2 1640 1 1 9 LEU CD2 C 153.554 -11.409 12.946 1.00 . A A . 196 LEU CD2 1 1
2 1641 1 1 9 LEU CG C 152.101 -11.687 12.633 1.00 . A A . 196 LEU CG 1 1
2 1642 1 1 9 LEU H H 149.610 -10.681 9.083 1.00 . A A . 196 LEU H 1 1
2 1643 1 1 9 LEU HA H 149.916 -11.925 10.957 1.00 . A A . 196 LEU HA 1 1
2 1644 1 1 9 LEU HB2 H 152.233 -11.010 10.622 1.00 . A A . 196 LEU HB2 1 1
2 1645 1 1 9 LEU HB3 H 151.838 -9.759 11.782 1.00 . A A . 196 LEU HB3 1 1
2 1646 1 1 9 LEU HD11 H 150.850 -13.330 12.075 1.00 . A A . 196 LEU HD11 1 1
2 1647 1 1 9 LEU HD12 H 152.475 -13.389 11.392 1.00 . A A . 196 LEU HD12 1 1
2 1648 1 1 9 LEU HD13 H 152.219 -13.772 13.094 1.00 . A A . 196 LEU HD13 1 1
2 1649 1 1 9 LEU HD21 H 153.665 -10.375 13.235 1.00 . A A . 196 LEU HD21 1 1
2 1650 1 1 9 LEU HD22 H 153.879 -12.048 13.753 1.00 . A A . 196 LEU HD22 1 1
2 1651 1 1 9 LEU HD23 H 154.152 -11.604 12.068 1.00 . A A . 196 LEU HD23 1 1
2 1652 1 1 9 LEU HG H 151.519 -11.474 13.517 1.00 . A A . 196 LEU HG 1 1
2 1653 1 1 9 LEU N N 149.927 -10.180 9.867 1.00 . A A . 196 LEU N 1 1
2 1654 1 1 9 LEU O O 149.602 -10.330 13.393 1.00 . A A . 196 LEU O 1 1
2 1655 1 1 10 LEU C C 147.674 -7.906 13.267 1.00 . A A . 197 LEU C 1 1
2 1656 1 1 10 LEU CA C 147.121 -9.188 12.654 1.00 . A A . 197 LEU CA 1 1
2 1657 1 1 10 LEU CB C 146.646 -10.148 13.755 1.00 . A A . 197 LEU CB 1 1
2 1658 1 1 10 LEU CD1 C 146.299 -12.235 12.372 1.00 . A A . 197 LEU CD1 1 1
2 1659 1 1 10 LEU CD2 C 145.093 -11.950 14.539 1.00 . A A . 197 LEU CD2 1 1
2 1660 1 1 10 LEU CG C 145.652 -11.235 13.320 1.00 . A A . 197 LEU CG 1 1
2 1661 1 1 10 LEU H H 147.900 -9.881 10.821 1.00 . A A . 197 LEU H 1 1
2 1662 1 1 10 LEU HA H 146.277 -8.921 12.037 1.00 . A A . 197 LEU HA 1 1
2 1663 1 1 10 LEU HB2 H 147.515 -10.638 14.169 1.00 . A A . 197 LEU HB2 1 1
2 1664 1 1 10 LEU HB3 H 146.182 -9.563 14.535 1.00 . A A . 197 LEU HB3 1 1
2 1665 1 1 10 LEU HD11 H 146.662 -11.717 11.498 1.00 . A A . 197 LEU HD11 1 1
2 1666 1 1 10 LEU HD12 H 147.124 -12.722 12.872 1.00 . A A . 197 LEU HD12 1 1
2 1667 1 1 10 LEU HD13 H 145.570 -12.975 12.077 1.00 . A A . 197 LEU HD13 1 1
2 1668 1 1 10 LEU HD21 H 144.378 -12.695 14.224 1.00 . A A . 197 LEU HD21 1 1
2 1669 1 1 10 LEU HD22 H 145.900 -12.430 15.076 1.00 . A A . 197 LEU HD22 1 1
2 1670 1 1 10 LEU HD23 H 144.607 -11.234 15.185 1.00 . A A . 197 LEU HD23 1 1
2 1671 1 1 10 LEU HG H 144.828 -10.770 12.800 1.00 . A A . 197 LEU HG 1 1
2 1672 1 1 10 LEU N N 148.104 -9.821 11.775 1.00 . A A . 197 LEU N 1 1
2 1673 1 1 10 LEU O O 147.105 -7.364 14.213 1.00 . A A . 197 LEU O 1 1
2 1674 1 1 11 ALA C C 149.886 -6.306 14.600 1.00 . A A . 198 ALA C 1 1
2 1675 1 1 11 ALA CA C 149.430 -6.199 13.148 1.00 . A A . 198 ALA CA 1 1
2 1676 1 1 11 ALA CB C 148.506 -5.003 12.962 1.00 . A A . 198 ALA CB 1 1
2 1677 1 1 11 ALA H H 149.165 -7.910 11.940 1.00 . A A . 198 ALA H 1 1
2 1678 1 1 11 ALA HA H 150.300 -6.045 12.526 1.00 . A A . 198 ALA HA 1 1
2 1679 1 1 11 ALA HB1 H 149.029 -4.098 13.234 1.00 . A A . 198 ALA HB1 1 1
2 1680 1 1 11 ALA HB2 H 148.198 -4.945 11.928 1.00 . A A . 198 ALA HB2 1 1
2 1681 1 1 11 ALA HB3 H 147.635 -5.118 13.590 1.00 . A A . 198 ALA HB3 1 1
2 1682 1 1 11 ALA N N 148.777 -7.423 12.697 1.00 . A A . 198 ALA N 1 1
2 1683 1 1 11 ALA O O 150.078 -5.295 15.268 1.00 . A A . 198 ALA O 1 1
2 1684 1 1 12 VAL C C 151.894 -7.177 16.737 1.00 . A A . 199 VAL C 1 1
2 1685 1 1 12 VAL CA C 150.507 -7.755 16.457 1.00 . A A . 199 VAL CA 1 1
2 1686 1 1 12 VAL CB C 150.489 -9.254 16.826 1.00 . A A . 199 VAL CB 1 1
2 1687 1 1 12 VAL CG1 C 149.078 -9.810 16.727 1.00 . A A . 199 VAL CG1 1 1
2 1688 1 1 12 VAL CG2 C 151.443 -10.046 15.944 1.00 . A A . 199 VAL CG2 1 1
2 1689 1 1 12 VAL H H 149.972 -8.302 14.478 1.00 . A A . 199 VAL H 1 1
2 1690 1 1 12 VAL HA H 149.792 -7.249 17.091 1.00 . A A . 199 VAL HA 1 1
2 1691 1 1 12 VAL HB H 150.816 -9.353 17.852 1.00 . A A . 199 VAL HB 1 1
2 1692 1 1 12 VAL HG11 H 148.719 -9.700 15.714 1.00 . A A . 199 VAL HG11 1 1
2 1693 1 1 12 VAL HG12 H 149.082 -10.855 16.995 1.00 . A A . 199 VAL HG12 1 1
2 1694 1 1 12 VAL HG13 H 148.429 -9.268 17.400 1.00 . A A . 199 VAL HG13 1 1
2 1695 1 1 12 VAL HG21 H 151.425 -11.085 16.237 1.00 . A A . 199 VAL HG21 1 1
2 1696 1 1 12 VAL HG22 H 151.137 -9.956 14.912 1.00 . A A . 199 VAL HG22 1 1
2 1697 1 1 12 VAL HG23 H 152.445 -9.656 16.058 1.00 . A A . 199 VAL HG23 1 1
2 1698 1 1 12 VAL N N 150.100 -7.531 15.072 1.00 . A A . 199 VAL N 1 1
2 1699 1 1 12 VAL O O 152.234 -6.885 17.881 1.00 . A A . 199 VAL O 1 1
2 1700 1 1 13 GLN C C 154.073 -5.108 15.015 1.00 . A A . 200 GLN C 1 1
2 1701 1 1 13 GLN CA C 154.007 -6.394 15.825 1.00 . A A . 200 GLN CA 1 1
2 1702 1 1 13 GLN CB C 155.107 -7.353 15.356 1.00 . A A . 200 GLN CB 1 1
2 1703 1 1 13 GLN CD C 156.351 -9.517 15.720 1.00 . A A . 200 GLN CD 1 1
2 1704 1 1 13 GLN CG C 155.178 -8.652 16.140 1.00 . A A . 200 GLN CG 1 1
2 1705 1 1 13 GLN H H 152.388 -7.299 14.799 1.00 . A A . 200 GLN H 1 1
2 1706 1 1 13 GLN HA H 154.158 -6.159 16.865 1.00 . A A . 200 GLN HA 1 1
2 1707 1 1 13 GLN HB2 H 154.934 -7.597 14.317 1.00 . A A . 200 GLN HB2 1 1
2 1708 1 1 13 GLN HB3 H 156.061 -6.853 15.442 1.00 . A A . 200 GLN HB3 1 1
2 1709 1 1 13 GLN HE21 H 155.235 -10.423 14.354 1.00 . A A . 200 GLN HE21 1 1
2 1710 1 1 13 GLN HE22 H 156.880 -10.950 14.445 1.00 . A A . 200 GLN HE22 1 1
2 1711 1 1 13 GLN HG2 H 155.278 -8.420 17.190 1.00 . A A . 200 GLN HG2 1 1
2 1712 1 1 13 GLN HG3 H 154.264 -9.206 15.980 1.00 . A A . 200 GLN HG3 1 1
2 1713 1 1 13 GLN N N 152.691 -7.006 15.688 1.00 . A A . 200 GLN N 1 1
2 1714 1 1 13 GLN NE2 N 156.132 -10.384 14.745 1.00 . A A . 200 GLN NE2 1 1
2 1715 1 1 13 GLN O O 155.146 -4.552 14.793 1.00 . A A . 200 GLN O 1 1
2 1716 1 1 13 GLN OE1 O 157.447 -9.408 16.271 1.00 . A A . 200 GLN OE1 1 1
2 1717 1 1 14 GLN C C 151.577 -2.667 13.997 1.00 . A A . 201 GLN C 1 1
2 1718 1 1 14 GLN CA C 152.820 -3.496 13.687 1.00 . A A . 201 GLN CA 1 1
2 1719 1 1 14 GLN CB C 152.771 -3.988 12.235 1.00 . A A . 201 GLN CB 1 1
2 1720 1 1 14 GLN CD C 153.914 -5.417 10.478 1.00 . A A . 201 GLN CD 1 1
2 1721 1 1 14 GLN CG C 154.075 -4.612 11.753 1.00 . A A . 201 GLN CG 1 1
2 1722 1 1 14 GLN H H 152.085 -5.065 14.902 1.00 . A A . 201 GLN H 1 1
2 1723 1 1 14 GLN HA H 153.698 -2.884 13.826 1.00 . A A . 201 GLN HA 1 1
2 1724 1 1 14 GLN HB2 H 151.990 -4.727 12.145 1.00 . A A . 201 GLN HB2 1 1
2 1725 1 1 14 GLN HB3 H 152.538 -3.151 11.594 1.00 . A A . 201 GLN HB3 1 1
2 1726 1 1 14 GLN HE21 H 152.064 -5.917 10.985 1.00 . A A . 201 GLN HE21 1 1
2 1727 1 1 14 GLN HE22 H 152.636 -6.570 9.486 1.00 . A A . 201 GLN HE22 1 1
2 1728 1 1 14 GLN HG2 H 154.789 -3.822 11.572 1.00 . A A . 201 GLN HG2 1 1
2 1729 1 1 14 GLN HG3 H 154.452 -5.264 12.528 1.00 . A A . 201 GLN HG3 1 1
2 1730 1 1 14 GLN N N 152.911 -4.639 14.588 1.00 . A A . 201 GLN N 1 1
2 1731 1 1 14 GLN NE2 N 152.753 -6.023 10.298 1.00 . A A . 201 GLN NE2 1 1
2 1732 1 1 14 GLN O O 150.989 -2.051 13.107 1.00 . A A . 201 GLN O 1 1
2 1733 1 1 14 GLN OE1 O 154.831 -5.507 9.666 1.00 . A A . 201 GLN OE1 1 1
2 1734 1 1 15 SER C C 150.142 -0.438 15.567 1.00 . A A . 202 SER C 1 1
2 1735 1 1 15 SER CA C 149.981 -1.949 15.689 1.00 . A A . 202 SER CA 1 1
2 1736 1 1 15 SER CB C 149.637 -2.312 17.133 1.00 . A A . 202 SER CB 1 1
2 1737 1 1 15 SER H H 151.742 -3.097 15.944 1.00 . A A . 202 SER H 1 1
2 1738 1 1 15 SER HA H 149.174 -2.268 15.045 1.00 . A A . 202 SER HA 1 1
2 1739 1 1 15 SER HB2 H 150.392 -1.911 17.792 1.00 . A A . 202 SER HB2 1 1
2 1740 1 1 15 SER HB3 H 148.676 -1.889 17.389 1.00 . A A . 202 SER HB3 1 1
2 1741 1 1 15 SER HG H 149.489 -4.153 16.448 1.00 . A A . 202 SER HG 1 1
2 1742 1 1 15 SER N N 151.192 -2.642 15.269 1.00 . A A . 202 SER N 1 1
2 1743 1 1 15 SER O O 149.212 0.268 15.175 1.00 . A A . 202 SER O 1 1
2 1744 1 1 15 SER OG O 149.580 -3.719 17.313 1.00 . A A . 202 SER OG 1 1
2 1745 1 1 16 GLY C C 152.610 1.900 14.901 1.00 . A A . 203 GLY C 1 1
2 1746 1 1 16 GLY CA C 151.551 1.479 15.889 1.00 . A A . 203 GLY CA 1 1
2 1747 1 1 16 GLY H H 152.068 -0.561 16.109 1.00 . A A . 203 GLY H 1 1
2 1748 1 1 16 GLY HA2 H 150.625 1.977 15.642 1.00 . A A . 203 GLY HA2 1 1
2 1749 1 1 16 GLY HA3 H 151.858 1.782 16.880 1.00 . A A . 203 GLY HA3 1 1
2 1750 1 1 16 GLY N N 151.329 0.053 15.884 1.00 . A A . 203 GLY N 1 1
2 1751 1 1 16 GLY O O 153.423 2.775 15.194 1.00 . A A . 203 GLY O 1 1
2 1752 1 1 17 ALA C C 153.036 2.790 11.876 1.00 . A A . 204 ALA C 1 1
2 1753 1 1 17 ALA CA C 153.570 1.638 12.703 1.00 . A A . 204 ALA CA 1 1
2 1754 1 1 17 ALA CB C 153.898 0.448 11.822 1.00 . A A . 204 ALA CB 1 1
2 1755 1 1 17 ALA H H 151.928 0.602 13.534 1.00 . A A . 204 ALA H 1 1
2 1756 1 1 17 ALA HA H 154.478 1.956 13.197 1.00 . A A . 204 ALA HA 1 1
2 1757 1 1 17 ALA HB1 H 153.011 0.138 11.290 1.00 . A A . 204 ALA HB1 1 1
2 1758 1 1 17 ALA HB2 H 154.662 0.730 11.114 1.00 . A A . 204 ALA HB2 1 1
2 1759 1 1 17 ALA HB3 H 154.255 -0.366 12.433 1.00 . A A . 204 ALA HB3 1 1
2 1760 1 1 17 ALA N N 152.607 1.285 13.725 1.00 . A A . 204 ALA N 1 1
2 1761 1 1 17 ALA O O 152.360 2.590 10.866 1.00 . A A . 204 ALA O 1 1
2 1762 1 1 18 CYS C C 153.742 5.582 10.561 1.00 . A A . 205 CYS C 1 1
2 1763 1 1 18 CYS CA C 152.802 5.175 11.674 1.00 . A A . 205 CYS CA 1 1
2 1764 1 1 18 CYS CB C 152.685 6.319 12.684 1.00 . A A . 205 CYS CB 1 1
2 1765 1 1 18 CYS H H 153.901 4.090 13.106 1.00 . A A . 205 CYS H 1 1
2 1766 1 1 18 CYS HA H 151.830 4.949 11.264 1.00 . A A . 205 CYS HA 1 1
2 1767 1 1 18 CYS HB2 H 153.662 6.739 12.847 1.00 . A A . 205 CYS HB2 1 1
2 1768 1 1 18 CYS HB3 H 152.035 7.080 12.280 1.00 . A A . 205 CYS HB3 1 1
2 1769 1 1 18 CYS HG H 151.184 6.782 14.693 1.00 . A A . 205 CYS HG 1 1
2 1770 1 1 18 CYS N N 153.319 3.994 12.325 1.00 . A A . 205 CYS N 1 1
2 1771 1 1 18 CYS O O 154.961 5.445 10.701 1.00 . A A . 205 CYS O 1 1
2 1772 1 1 18 CYS SG S 152.027 5.832 14.297 1.00 . A A . 205 CYS SG 1 1
2 1773 1 1 19 ARG C C 154.878 5.463 7.762 1.00 . A A . 206 ARG C 1 1
2 1774 1 1 19 ARG CA C 153.967 6.555 8.331 1.00 . A A . 206 ARG CA 1 1
2 1775 1 1 19 ARG CB C 154.806 7.778 8.720 1.00 . A A . 206 ARG CB 1 1
2 1776 1 1 19 ARG CD C 154.788 9.676 10.393 1.00 . A A . 206 ARG CD 1 1
2 1777 1 1 19 ARG CG C 153.994 8.892 9.364 1.00 . A A . 206 ARG CG 1 1
2 1778 1 1 19 ARG CZ C 156.370 11.530 10.037 1.00 . A A . 206 ARG CZ 1 1
2 1779 1 1 19 ARG H H 152.209 6.241 9.445 1.00 . A A . 206 ARG H 1 1
2 1780 1 1 19 ARG HA H 153.270 6.845 7.557 1.00 . A A . 206 ARG HA 1 1
2 1781 1 1 19 ARG HB2 H 155.578 7.472 9.410 1.00 . A A . 206 ARG HB2 1 1
2 1782 1 1 19 ARG HB3 H 155.265 8.170 7.825 1.00 . A A . 206 ARG HB3 1 1
2 1783 1 1 19 ARG HD2 H 154.159 10.467 10.777 1.00 . A A . 206 ARG HD2 1 1
2 1784 1 1 19 ARG HD3 H 155.057 9.011 11.200 1.00 . A A . 206 ARG HD3 1 1
2 1785 1 1 19 ARG HE H 156.598 9.676 9.314 1.00 . A A . 206 ARG HE 1 1
2 1786 1 1 19 ARG HG2 H 153.665 9.570 8.592 1.00 . A A . 206 ARG HG2 1 1
2 1787 1 1 19 ARG HG3 H 153.132 8.454 9.847 1.00 . A A . 206 ARG HG3 1 1
2 1788 1 1 19 ARG HH11 H 154.681 12.053 11.044 1.00 . A A . 206 ARG HH11 1 1
2 1789 1 1 19 ARG HH12 H 155.868 13.316 10.858 1.00 . A A . 206 ARG HH12 1 1
2 1790 1 1 19 ARG HH21 H 158.129 11.340 9.048 1.00 . A A . 206 ARG HH21 1 1
2 1791 1 1 19 ARG HH22 H 157.814 12.919 9.703 1.00 . A A . 206 ARG HH22 1 1
2 1792 1 1 19 ARG N N 153.183 6.113 9.475 1.00 . A A . 206 ARG N 1 1
2 1793 1 1 19 ARG NE N 156.002 10.267 9.838 1.00 . A A . 206 ARG NE 1 1
2 1794 1 1 19 ARG NH1 N 155.574 12.366 10.695 1.00 . A A . 206 ARG NH1 1 1
2 1795 1 1 19 ARG NH2 N 157.529 11.963 9.559 1.00 . A A . 206 ARG NH2 1 1
2 1796 1 1 19 ARG O O 155.647 5.736 6.857 1.00 . A A . 206 ARG O 1 1
2 1797 1 1 20 ASN C C 155.139 2.217 6.880 1.00 . A A . 207 ASN C 1 1
2 1798 1 1 20 ASN CA C 155.744 3.219 7.837 1.00 . A A . 207 ASN CA 1 1
2 1799 1 1 20 ASN CB C 156.338 2.498 9.048 1.00 . A A . 207 ASN CB 1 1
2 1800 1 1 20 ASN CG C 157.464 3.285 9.684 1.00 . A A . 207 ASN CG 1 1
2 1801 1 1 20 ASN H H 154.049 3.997 8.855 1.00 . A A . 207 ASN H 1 1
2 1802 1 1 20 ASN HA H 156.543 3.733 7.322 1.00 . A A . 207 ASN HA 1 1
2 1803 1 1 20 ASN HB2 H 155.565 2.349 9.787 1.00 . A A . 207 ASN HB2 1 1
2 1804 1 1 20 ASN HB3 H 156.723 1.538 8.737 1.00 . A A . 207 ASN HB3 1 1
2 1805 1 1 20 ASN HD21 H 157.087 2.462 11.448 1.00 . A A . 207 ASN HD21 1 1
2 1806 1 1 20 ASN HD22 H 158.394 3.592 11.408 1.00 . A A . 207 ASN HD22 1 1
2 1807 1 1 20 ASN N N 154.781 4.233 8.242 1.00 . A A . 207 ASN N 1 1
2 1808 1 1 20 ASN ND2 N 157.666 3.095 10.972 1.00 . A A . 207 ASN ND2 1 1
2 1809 1 1 20 ASN O O 154.363 1.347 7.271 1.00 . A A . 207 ASN O 1 1
2 1810 1 1 20 ASN OD1 O 158.160 4.052 9.014 1.00 . A A . 207 ASN OD1 1 1
2 1811 1 1 21 VAL C C 156.277 1.070 3.714 1.00 . A A . 208 VAL C 1 1
2 1812 1 1 21 VAL CA C 155.082 1.444 4.578 1.00 . A A . 208 VAL CA 1 1
2 1813 1 1 21 VAL CB C 153.990 2.092 3.703 1.00 . A A . 208 VAL CB 1 1
2 1814 1 1 21 VAL CG1 C 153.527 1.141 2.611 1.00 . A A . 208 VAL CG1 1 1
2 1815 1 1 21 VAL CG2 C 152.814 2.541 4.560 1.00 . A A . 208 VAL CG2 1 1
2 1816 1 1 21 VAL H H 156.116 3.090 5.383 1.00 . A A . 208 VAL H 1 1
2 1817 1 1 21 VAL HA H 154.680 0.553 5.039 1.00 . A A . 208 VAL HA 1 1
2 1818 1 1 21 VAL HB H 154.412 2.966 3.229 1.00 . A A . 208 VAL HB 1 1
2 1819 1 1 21 VAL HG11 H 153.106 0.254 3.062 1.00 . A A . 208 VAL HG11 1 1
2 1820 1 1 21 VAL HG12 H 152.777 1.629 2.006 1.00 . A A . 208 VAL HG12 1 1
2 1821 1 1 21 VAL HG13 H 154.367 0.867 1.992 1.00 . A A . 208 VAL HG13 1 1
2 1822 1 1 21 VAL HG21 H 152.042 2.951 3.925 1.00 . A A . 208 VAL HG21 1 1
2 1823 1 1 21 VAL HG22 H 152.421 1.696 5.104 1.00 . A A . 208 VAL HG22 1 1
2 1824 1 1 21 VAL HG23 H 153.144 3.299 5.260 1.00 . A A . 208 VAL HG23 1 1
2 1825 1 1 21 VAL N N 155.519 2.348 5.624 1.00 . A A . 208 VAL N 1 1
2 1826 1 1 21 VAL O O 156.906 1.934 3.108 1.00 . A A . 208 VAL O 1 1
2 1827 1 1 22 PHE C C 157.347 -1.604 1.825 1.00 . A A . 209 PHE C 1 1
2 1828 1 1 22 PHE CA C 157.769 -0.668 2.951 1.00 . A A . 209 PHE CA 1 1
2 1829 1 1 22 PHE CB C 158.746 -1.364 3.909 1.00 . A A . 209 PHE CB 1 1
2 1830 1 1 22 PHE CD1 C 160.527 -1.108 2.148 1.00 . A A . 209 PHE CD1 1 1
2 1831 1 1 22 PHE CD2 C 160.867 -2.709 3.875 1.00 . A A . 209 PHE CD2 1 1
2 1832 1 1 22 PHE CE1 C 161.741 -1.445 1.591 1.00 . A A . 209 PHE CE1 1 1
2 1833 1 1 22 PHE CE2 C 162.086 -3.052 3.322 1.00 . A A . 209 PHE CE2 1 1
2 1834 1 1 22 PHE CG C 160.072 -1.735 3.295 1.00 . A A . 209 PHE CG 1 1
2 1835 1 1 22 PHE CZ C 162.523 -2.420 2.177 1.00 . A A . 209 PHE CZ 1 1
2 1836 1 1 22 PHE H H 156.045 -0.862 4.159 1.00 . A A . 209 PHE H 1 1
2 1837 1 1 22 PHE HA H 158.254 0.197 2.521 1.00 . A A . 209 PHE HA 1 1
2 1838 1 1 22 PHE HB2 H 158.944 -0.709 4.742 1.00 . A A . 209 PHE HB2 1 1
2 1839 1 1 22 PHE HB3 H 158.287 -2.272 4.277 1.00 . A A . 209 PHE HB3 1 1
2 1840 1 1 22 PHE HD1 H 159.915 -0.347 1.685 1.00 . A A . 209 PHE HD1 1 1
2 1841 1 1 22 PHE HD2 H 160.525 -3.206 4.772 1.00 . A A . 209 PHE HD2 1 1
2 1842 1 1 22 PHE HE1 H 162.081 -0.944 0.700 1.00 . A A . 209 PHE HE1 1 1
2 1843 1 1 22 PHE HE2 H 162.694 -3.815 3.784 1.00 . A A . 209 PHE HE2 1 1
2 1844 1 1 22 PHE HZ H 163.475 -2.684 1.742 1.00 . A A . 209 PHE HZ 1 1
2 1845 1 1 22 PHE N N 156.605 -0.207 3.684 1.00 . A A . 209 PHE N 1 1
2 1846 1 1 22 PHE O O 156.640 -2.588 2.055 1.00 . A A . 209 PHE O 1 1
2 1847 1 1 23 LEU C C 158.705 -2.816 -1.026 1.00 . A A . 210 LEU C 1 1
2 1848 1 1 23 LEU CA C 157.461 -2.088 -0.554 1.00 . A A . 210 LEU CA 1 1
2 1849 1 1 23 LEU CB C 156.912 -1.233 -1.690 1.00 . A A . 210 LEU CB 1 1
2 1850 1 1 23 LEU CD1 C 155.459 0.574 -0.743 1.00 . A A . 210 LEU CD1 1 1
2 1851 1 1 23 LEU CD2 C 154.778 -0.626 -2.824 1.00 . A A . 210 LEU CD2 1 1
2 1852 1 1 23 LEU CG C 155.483 -0.741 -1.489 1.00 . A A . 210 LEU CG 1 1
2 1853 1 1 23 LEU H H 158.312 -0.465 0.501 1.00 . A A . 210 LEU H 1 1
2 1854 1 1 23 LEU HA H 156.712 -2.814 -0.276 1.00 . A A . 210 LEU HA 1 1
2 1855 1 1 23 LEU HB2 H 157.555 -0.373 -1.806 1.00 . A A . 210 LEU HB2 1 1
2 1856 1 1 23 LEU HB3 H 156.948 -1.814 -2.599 1.00 . A A . 210 LEU HB3 1 1
2 1857 1 1 23 LEU HD11 H 155.947 0.453 0.214 1.00 . A A . 210 LEU HD11 1 1
2 1858 1 1 23 LEU HD12 H 155.979 1.324 -1.319 1.00 . A A . 210 LEU HD12 1 1
2 1859 1 1 23 LEU HD13 H 154.436 0.882 -0.589 1.00 . A A . 210 LEU HD13 1 1
2 1860 1 1 23 LEU HD21 H 153.760 -0.308 -2.667 1.00 . A A . 210 LEU HD21 1 1
2 1861 1 1 23 LEU HD22 H 155.292 0.093 -3.442 1.00 . A A . 210 LEU HD22 1 1
2 1862 1 1 23 LEU HD23 H 154.788 -1.590 -3.309 1.00 . A A . 210 LEU HD23 1 1
2 1863 1 1 23 LEU HG H 154.946 -1.460 -0.892 1.00 . A A . 210 LEU HG 1 1
2 1864 1 1 23 LEU N N 157.766 -1.273 0.613 1.00 . A A . 210 LEU N 1 1
2 1865 1 1 23 LEU O O 159.762 -2.209 -1.165 1.00 . A A . 210 LEU O 1 1
2 1866 1 1 24 GLY C C 159.385 -5.855 -2.831 1.00 . A A . 211 GLY C 1 1
2 1867 1 1 24 GLY CA C 159.715 -4.885 -1.715 1.00 . A A . 211 GLY CA 1 1
2 1868 1 1 24 GLY H H 157.703 -4.543 -1.135 1.00 . A A . 211 GLY H 1 1
2 1869 1 1 24 GLY HA2 H 160.479 -4.208 -2.064 1.00 . A A . 211 GLY HA2 1 1
2 1870 1 1 24 GLY HA3 H 160.100 -5.442 -0.874 1.00 . A A . 211 GLY HA3 1 1
2 1871 1 1 24 GLY N N 158.576 -4.109 -1.275 1.00 . A A . 211 GLY N 1 1
2 1872 1 1 24 GLY O O 159.518 -7.065 -2.658 1.00 . A A . 211 GLY O 1 1
2 1873 1 1 25 ASN C C 158.161 -5.273 -6.300 1.00 . A A . 212 ASN C 1 1
2 1874 1 1 25 ASN CA C 158.696 -6.136 -5.168 1.00 . A A . 212 ASN CA 1 1
2 1875 1 1 25 ASN CB C 157.686 -7.246 -4.883 1.00 . A A . 212 ASN CB 1 1
2 1876 1 1 25 ASN CG C 157.863 -8.437 -5.811 1.00 . A A . 212 ASN CG 1 1
2 1877 1 1 25 ASN H H 158.830 -4.351 -4.024 1.00 . A A . 212 ASN H 1 1
2 1878 1 1 25 ASN HA H 159.630 -6.579 -5.477 1.00 . A A . 212 ASN HA 1 1
2 1879 1 1 25 ASN HB2 H 157.815 -7.581 -3.866 1.00 . A A . 212 ASN HB2 1 1
2 1880 1 1 25 ASN HB3 H 156.683 -6.858 -5.009 1.00 . A A . 212 ASN HB3 1 1
2 1881 1 1 25 ASN HD21 H 155.901 -8.754 -5.847 1.00 . A A . 212 ASN HD21 1 1
2 1882 1 1 25 ASN HD22 H 156.861 -9.851 -6.777 1.00 . A A . 212 ASN HD22 1 1
2 1883 1 1 25 ASN N N 158.954 -5.321 -3.975 1.00 . A A . 212 ASN N 1 1
2 1884 1 1 25 ASN ND2 N 156.767 -9.079 -6.181 1.00 . A A . 212 ASN ND2 1 1
2 1885 1 1 25 ASN O O 157.281 -5.692 -7.048 1.00 . A A . 212 ASN O 1 1
2 1886 1 1 25 ASN OD1 O 158.981 -8.766 -6.207 1.00 . A A . 212 ASN OD1 1 1
2 1887 1 1 26 LEU C C 159.073 -3.452 -8.756 1.00 . A A . 213 LEU C 1 1
2 1888 1 1 26 LEU CA C 158.254 -3.183 -7.501 1.00 . A A . 213 LEU CA 1 1
2 1889 1 1 26 LEU CB C 158.400 -1.713 -7.101 1.00 . A A . 213 LEU CB 1 1
2 1890 1 1 26 LEU CD1 C 159.005 -0.934 -4.812 1.00 . A A . 213 LEU CD1 1 1
2 1891 1 1 26 LEU CD2 C 156.840 -0.228 -5.831 1.00 . A A . 213 LEU CD2 1 1
2 1892 1 1 26 LEU CG C 157.864 -1.345 -5.722 1.00 . A A . 213 LEU CG 1 1
2 1893 1 1 26 LEU H H 159.391 -3.780 -5.810 1.00 . A A . 213 LEU H 1 1
2 1894 1 1 26 LEU HA H 157.215 -3.393 -7.709 1.00 . A A . 213 LEU HA 1 1
2 1895 1 1 26 LEU HB2 H 159.448 -1.454 -7.139 1.00 . A A . 213 LEU HB2 1 1
2 1896 1 1 26 LEU HB3 H 157.872 -1.119 -7.832 1.00 . A A . 213 LEU HB3 1 1
2 1897 1 1 26 LEU HD11 H 159.688 -1.763 -4.694 1.00 . A A . 213 LEU HD11 1 1
2 1898 1 1 26 LEU HD12 H 159.530 -0.095 -5.247 1.00 . A A . 213 LEU HD12 1 1
2 1899 1 1 26 LEU HD13 H 158.613 -0.652 -3.847 1.00 . A A . 213 LEU HD13 1 1
2 1900 1 1 26 LEU HD21 H 156.008 -0.562 -6.435 1.00 . A A . 213 LEU HD21 1 1
2 1901 1 1 26 LEU HD22 H 156.486 0.030 -4.845 1.00 . A A . 213 LEU HD22 1 1
2 1902 1 1 26 LEU HD23 H 157.295 0.637 -6.289 1.00 . A A . 213 LEU HD23 1 1
2 1903 1 1 26 LEU HG H 157.379 -2.206 -5.286 1.00 . A A . 213 LEU HG 1 1
2 1904 1 1 26 LEU N N 158.686 -4.070 -6.430 1.00 . A A . 213 LEU N 1 1
2 1905 1 1 26 LEU O O 160.164 -4.016 -8.674 1.00 . A A . 213 LEU O 1 1
2 1906 1 1 27 PRO C C 160.331 -2.121 -11.340 1.00 . A A . 214 PRO C 1 1
2 1907 1 1 27 PRO CA C 159.288 -3.216 -11.184 1.00 . A A . 214 PRO CA 1 1
2 1908 1 1 27 PRO CB C 158.196 -3.077 -12.241 1.00 . A A . 214 PRO CB 1 1
2 1909 1 1 27 PRO CD C 157.235 -2.459 -10.138 1.00 . A A . 214 PRO CD 1 1
2 1910 1 1 27 PRO CG C 157.190 -2.176 -11.616 1.00 . A A . 214 PRO CG 1 1
2 1911 1 1 27 PRO HA H 159.759 -4.185 -11.264 1.00 . A A . 214 PRO HA 1 1
2 1912 1 1 27 PRO HB2 H 158.613 -2.645 -13.139 1.00 . A A . 214 PRO HB2 1 1
2 1913 1 1 27 PRO HB3 H 157.775 -4.045 -12.461 1.00 . A A . 214 PRO HB3 1 1
2 1914 1 1 27 PRO HD2 H 157.144 -1.542 -9.575 1.00 . A A . 214 PRO HD2 1 1
2 1915 1 1 27 PRO HD3 H 156.456 -3.145 -9.866 1.00 . A A . 214 PRO HD3 1 1
2 1916 1 1 27 PRO HG2 H 157.451 -1.145 -11.808 1.00 . A A . 214 PRO HG2 1 1
2 1917 1 1 27 PRO HG3 H 156.208 -2.394 -12.008 1.00 . A A . 214 PRO HG3 1 1
2 1918 1 1 27 PRO N N 158.561 -3.069 -9.932 1.00 . A A . 214 PRO N 1 1
2 1919 1 1 27 PRO O O 160.265 -1.089 -10.676 1.00 . A A . 214 PRO O 1 1
2 1920 1 1 28 ASN C C 161.813 -0.242 -13.299 1.00 . A A . 215 ASN C 1 1
2 1921 1 1 28 ASN CA C 162.340 -1.363 -12.422 1.00 . A A . 215 ASN CA 1 1
2 1922 1 1 28 ASN CB C 163.564 -2.009 -13.064 1.00 . A A . 215 ASN CB 1 1
2 1923 1 1 28 ASN CG C 164.857 -1.289 -12.724 1.00 . A A . 215 ASN CG 1 1
2 1924 1 1 28 ASN H H 161.282 -3.173 -12.733 1.00 . A A . 215 ASN H 1 1
2 1925 1 1 28 ASN HA H 162.615 -0.955 -11.462 1.00 . A A . 215 ASN HA 1 1
2 1926 1 1 28 ASN HB2 H 163.643 -3.030 -12.724 1.00 . A A . 215 ASN HB2 1 1
2 1927 1 1 28 ASN HB3 H 163.440 -1.997 -14.134 1.00 . A A . 215 ASN HB3 1 1
2 1928 1 1 28 ASN HD21 H 165.834 -3.024 -12.724 1.00 . A A . 215 ASN HD21 1 1
2 1929 1 1 28 ASN HD22 H 166.786 -1.618 -12.353 1.00 . A A . 215 ASN HD22 1 1
2 1930 1 1 28 ASN N N 161.289 -2.341 -12.211 1.00 . A A . 215 ASN N 1 1
2 1931 1 1 28 ASN ND2 N 165.933 -2.050 -12.593 1.00 . A A . 215 ASN ND2 1 1
2 1932 1 1 28 ASN O O 161.255 -0.486 -14.372 1.00 . A A . 215 ASN O 1 1
2 1933 1 1 28 ASN OD1 O 164.887 -0.069 -12.565 1.00 . A A . 215 ASN OD1 1 1
2 1934 1 1 29 GLY C C 160.246 2.732 -12.850 1.00 . A A . 216 GLY C 1 1
2 1935 1 1 29 GLY CA C 161.442 2.118 -13.546 1.00 . A A . 216 GLY CA 1 1
2 1936 1 1 29 GLY H H 162.471 1.105 -11.995 1.00 . A A . 216 GLY H 1 1
2 1937 1 1 29 GLY HA2 H 162.215 2.866 -13.639 1.00 . A A . 216 GLY HA2 1 1
2 1938 1 1 29 GLY HA3 H 161.143 1.800 -14.532 1.00 . A A . 216 GLY HA3 1 1
2 1939 1 1 29 GLY N N 161.972 0.977 -12.832 1.00 . A A . 216 GLY N 1 1
2 1940 1 1 29 GLY O O 159.743 3.773 -13.273 1.00 . A A . 216 GLY O 1 1
2 1941 1 1 30 ILE C C 159.020 3.947 -10.393 1.00 . A A . 217 ILE C 1 1
2 1942 1 1 30 ILE CA C 158.664 2.593 -11.001 1.00 . A A . 217 ILE CA 1 1
2 1943 1 1 30 ILE CB C 158.252 1.598 -9.888 1.00 . A A . 217 ILE CB 1 1
2 1944 1 1 30 ILE CD1 C 155.730 1.943 -9.794 1.00 . A A . 217 ILE CD1 1 1
2 1945 1 1 30 ILE CG1 C 157.059 2.135 -9.095 1.00 . A A . 217 ILE CG1 1 1
2 1946 1 1 30 ILE CG2 C 159.414 1.287 -8.957 1.00 . A A . 217 ILE CG2 1 1
2 1947 1 1 30 ILE H H 160.203 1.236 -11.521 1.00 . A A . 217 ILE H 1 1
2 1948 1 1 30 ILE HA H 157.820 2.724 -11.663 1.00 . A A . 217 ILE HA 1 1
2 1949 1 1 30 ILE HB H 157.963 0.676 -10.368 1.00 . A A . 217 ILE HB 1 1
2 1950 1 1 30 ILE HD11 H 155.742 2.470 -10.736 1.00 . A A . 217 ILE HD11 1 1
2 1951 1 1 30 ILE HD12 H 155.566 0.889 -9.971 1.00 . A A . 217 ILE HD12 1 1
2 1952 1 1 30 ILE HD13 H 154.937 2.331 -9.172 1.00 . A A . 217 ILE HD13 1 1
2 1953 1 1 30 ILE HG12 H 157.012 1.636 -8.137 1.00 . A A . 217 ILE HG12 1 1
2 1954 1 1 30 ILE HG13 H 157.194 3.195 -8.932 1.00 . A A . 217 ILE HG13 1 1
2 1955 1 1 30 ILE HG21 H 159.728 2.190 -8.456 1.00 . A A . 217 ILE HG21 1 1
2 1956 1 1 30 ILE HG22 H 159.098 0.559 -8.223 1.00 . A A . 217 ILE HG22 1 1
2 1957 1 1 30 ILE HG23 H 160.238 0.886 -9.529 1.00 . A A . 217 ILE HG23 1 1
2 1958 1 1 30 ILE N N 159.782 2.081 -11.787 1.00 . A A . 217 ILE N 1 1
2 1959 1 1 30 ILE O O 160.083 4.110 -9.789 1.00 . A A . 217 ILE O 1 1
2 1960 1 1 31 THR C C 157.408 6.586 -8.952 1.00 . A A . 218 THR C 1 1
2 1961 1 1 31 THR CA C 158.402 6.249 -10.053 1.00 . A A . 218 THR CA 1 1
2 1962 1 1 31 THR CB C 158.375 7.333 -11.160 1.00 . A A . 218 THR CB 1 1
2 1963 1 1 31 THR CG2 C 156.989 7.482 -11.762 1.00 . A A . 218 THR CG2 1 1
2 1964 1 1 31 THR H H 157.317 4.747 -11.075 1.00 . A A . 218 THR H 1 1
2 1965 1 1 31 THR HA H 159.388 6.239 -9.619 1.00 . A A . 218 THR HA 1 1
2 1966 1 1 31 THR HB H 159.060 7.038 -11.943 1.00 . A A . 218 THR HB 1 1
2 1967 1 1 31 THR HG1 H 159.734 8.538 -10.369 1.00 . A A . 218 THR HG1 1 1
2 1968 1 1 31 THR HG21 H 156.282 7.721 -10.981 1.00 . A A . 218 THR HG21 1 1
2 1969 1 1 31 THR HG22 H 156.703 6.556 -12.238 1.00 . A A . 218 THR HG22 1 1
2 1970 1 1 31 THR HG23 H 156.998 8.276 -12.495 1.00 . A A . 218 THR HG23 1 1
2 1971 1 1 31 THR N N 158.149 4.924 -10.580 1.00 . A A . 218 THR N 1 1
2 1972 1 1 31 THR O O 156.305 6.025 -8.884 1.00 . A A . 218 THR O 1 1
2 1973 1 1 31 THR OG1 O 158.798 8.595 -10.625 1.00 . A A . 218 THR OG1 1 1
2 1974 1 1 32 GLU C C 155.728 8.502 -7.385 1.00 . A A . 219 GLU C 1 1
2 1975 1 1 32 GLU CA C 157.018 7.868 -6.934 1.00 . A A . 219 GLU CA 1 1
2 1976 1 1 32 GLU CB C 157.761 8.846 -6.040 1.00 . A A . 219 GLU CB 1 1
2 1977 1 1 32 GLU CD C 160.173 8.381 -6.705 1.00 . A A . 219 GLU CD 1 1
2 1978 1 1 32 GLU CG C 159.145 8.383 -5.593 1.00 . A A . 219 GLU CG 1 1
2 1979 1 1 32 GLU H H 158.676 7.943 -8.227 1.00 . A A . 219 GLU H 1 1
2 1980 1 1 32 GLU HA H 156.792 6.977 -6.370 1.00 . A A . 219 GLU HA 1 1
2 1981 1 1 32 GLU HB2 H 157.862 9.771 -6.577 1.00 . A A . 219 GLU HB2 1 1
2 1982 1 1 32 GLU HB3 H 157.165 9.023 -5.156 1.00 . A A . 219 GLU HB3 1 1
2 1983 1 1 32 GLU HG2 H 159.489 9.040 -4.815 1.00 . A A . 219 GLU HG2 1 1
2 1984 1 1 32 GLU HG3 H 159.061 7.379 -5.199 1.00 . A A . 219 GLU HG3 1 1
2 1985 1 1 32 GLU N N 157.813 7.497 -8.083 1.00 . A A . 219 GLU N 1 1
2 1986 1 1 32 GLU O O 154.715 8.318 -6.757 1.00 . A A . 219 GLU O 1 1
2 1987 1 1 32 GLU OE1 O 160.394 9.443 -7.316 1.00 . A A . 219 GLU OE1 1 1
2 1988 1 1 32 GLU OE2 O 160.751 7.313 -6.989 1.00 . A A . 219 GLU OE2 1 1
2 1989 1 1 33 ASP C C 153.478 8.899 -9.253 1.00 . A A . 220 ASP C 1 1
2 1990 1 1 33 ASP CA C 154.594 9.905 -9.024 1.00 . A A . 220 ASP CA 1 1
2 1991 1 1 33 ASP CB C 154.934 10.606 -10.336 1.00 . A A . 220 ASP CB 1 1
2 1992 1 1 33 ASP CG C 153.823 11.524 -10.806 1.00 . A A . 220 ASP CG 1 1
2 1993 1 1 33 ASP H H 156.638 9.354 -8.942 1.00 . A A . 220 ASP H 1 1
2 1994 1 1 33 ASP HA H 154.261 10.638 -8.305 1.00 . A A . 220 ASP HA 1 1
2 1995 1 1 33 ASP HB2 H 155.832 11.182 -10.201 1.00 . A A . 220 ASP HB2 1 1
2 1996 1 1 33 ASP HB3 H 155.105 9.859 -11.098 1.00 . A A . 220 ASP HB3 1 1
2 1997 1 1 33 ASP N N 155.780 9.243 -8.483 1.00 . A A . 220 ASP N 1 1
2 1998 1 1 33 ASP O O 152.305 9.201 -9.042 1.00 . A A . 220 ASP O 1 1
2 1999 1 1 33 ASP OD1 O 153.650 12.610 -10.214 1.00 . A A . 220 ASP OD1 1 1
2 2000 1 1 33 ASP OD2 O 153.106 11.159 -11.764 1.00 . A A . 220 ASP OD2 1 1
2 2001 1 1 34 GLU C C 152.293 6.187 -8.551 1.00 . A A . 221 GLU C 1 1
2 2002 1 1 34 GLU CA C 152.909 6.614 -9.872 1.00 . A A . 221 GLU CA 1 1
2 2003 1 1 34 GLU CB C 153.582 5.403 -10.515 1.00 . A A . 221 GLU CB 1 1
2 2004 1 1 34 GLU CD C 154.742 4.413 -12.504 1.00 . A A . 221 GLU CD 1 1
2 2005 1 1 34 GLU CG C 154.101 5.649 -11.915 1.00 . A A . 221 GLU CG 1 1
2 2006 1 1 34 GLU H H 154.823 7.534 -9.801 1.00 . A A . 221 GLU H 1 1
2 2007 1 1 34 GLU HA H 152.129 6.977 -10.524 1.00 . A A . 221 GLU HA 1 1
2 2008 1 1 34 GLU HB2 H 154.414 5.100 -9.897 1.00 . A A . 221 GLU HB2 1 1
2 2009 1 1 34 GLU HB3 H 152.868 4.592 -10.558 1.00 . A A . 221 GLU HB3 1 1
2 2010 1 1 34 GLU HG2 H 153.277 5.947 -12.546 1.00 . A A . 221 GLU HG2 1 1
2 2011 1 1 34 GLU HG3 H 154.835 6.440 -11.882 1.00 . A A . 221 GLU HG3 1 1
2 2012 1 1 34 GLU N N 153.865 7.697 -9.658 1.00 . A A . 221 GLU N 1 1
2 2013 1 1 34 GLU O O 151.081 6.243 -8.369 1.00 . A A . 221 GLU O 1 1
2 2014 1 1 34 GLU OE1 O 154.017 3.600 -13.116 1.00 . A A . 221 GLU OE1 1 1
2 2015 1 1 34 GLU OE2 O 155.970 4.239 -12.349 1.00 . A A . 221 GLU OE2 1 1
2 2016 1 1 35 ILE C C 151.944 6.378 -5.552 1.00 . A A . 222 ILE C 1 1
2 2017 1 1 35 ILE CA C 152.692 5.289 -6.326 1.00 . A A . 222 ILE CA 1 1
2 2018 1 1 35 ILE CB C 153.887 4.757 -5.513 1.00 . A A . 222 ILE CB 1 1
2 2019 1 1 35 ILE CD1 C 155.911 3.378 -6.159 1.00 . A A . 222 ILE CD1 1 1
2 2020 1 1 35 ILE CG1 C 154.412 3.487 -6.178 1.00 . A A . 222 ILE CG1 1 1
2 2021 1 1 35 ILE CG2 C 153.503 4.485 -4.065 1.00 . A A . 222 ILE CG2 1 1
2 2022 1 1 35 ILE H H 154.111 5.775 -7.832 1.00 . A A . 222 ILE H 1 1
2 2023 1 1 35 ILE HA H 152.014 4.466 -6.499 1.00 . A A . 222 ILE HA 1 1
2 2024 1 1 35 ILE HB H 154.665 5.505 -5.521 1.00 . A A . 222 ILE HB 1 1
2 2025 1 1 35 ILE HD11 H 156.271 3.487 -5.147 1.00 . A A . 222 ILE HD11 1 1
2 2026 1 1 35 ILE HD12 H 156.208 2.416 -6.552 1.00 . A A . 222 ILE HD12 1 1
2 2027 1 1 35 ILE HD13 H 156.329 4.159 -6.779 1.00 . A A . 222 ILE HD13 1 1
2 2028 1 1 35 ILE HG12 H 154.011 2.626 -5.665 1.00 . A A . 222 ILE HG12 1 1
2 2029 1 1 35 ILE HG13 H 154.091 3.468 -7.209 1.00 . A A . 222 ILE HG13 1 1
2 2030 1 1 35 ILE HG21 H 154.356 4.087 -3.535 1.00 . A A . 222 ILE HG21 1 1
2 2031 1 1 35 ILE HG22 H 153.185 5.403 -3.597 1.00 . A A . 222 ILE HG22 1 1
2 2032 1 1 35 ILE HG23 H 152.696 3.768 -4.037 1.00 . A A . 222 ILE HG23 1 1
2 2033 1 1 35 ILE N N 153.145 5.769 -7.628 1.00 . A A . 222 ILE N 1 1
2 2034 1 1 35 ILE O O 150.957 6.105 -4.882 1.00 . A A . 222 ILE O 1 1
2 2035 1 1 36 ARG C C 150.307 8.855 -5.530 1.00 . A A . 223 ARG C 1 1
2 2036 1 1 36 ARG CA C 151.741 8.762 -5.072 1.00 . A A . 223 ARG CA 1 1
2 2037 1 1 36 ARG CB C 152.459 10.037 -5.490 1.00 . A A . 223 ARG CB 1 1
2 2038 1 1 36 ARG CD C 154.657 11.244 -5.388 1.00 . A A . 223 ARG CD 1 1
2 2039 1 1 36 ARG CG C 153.716 10.256 -4.712 1.00 . A A . 223 ARG CG 1 1
2 2040 1 1 36 ARG CZ C 154.444 13.325 -6.702 1.00 . A A . 223 ARG CZ 1 1
2 2041 1 1 36 ARG H H 153.278 7.744 -6.123 1.00 . A A . 223 ARG H 1 1
2 2042 1 1 36 ARG HA H 151.772 8.673 -3.998 1.00 . A A . 223 ARG HA 1 1
2 2043 1 1 36 ARG HB2 H 152.711 9.973 -6.540 1.00 . A A . 223 ARG HB2 1 1
2 2044 1 1 36 ARG HB3 H 151.804 10.879 -5.329 1.00 . A A . 223 ARG HB3 1 1
2 2045 1 1 36 ARG HD2 H 155.458 11.482 -4.705 1.00 . A A . 223 ARG HD2 1 1
2 2046 1 1 36 ARG HD3 H 155.068 10.779 -6.273 1.00 . A A . 223 ARG HD3 1 1
2 2047 1 1 36 ARG HE H 153.122 12.688 -5.332 1.00 . A A . 223 ARG HE 1 1
2 2048 1 1 36 ARG HG2 H 153.447 10.631 -3.750 1.00 . A A . 223 ARG HG2 1 1
2 2049 1 1 36 ARG HG3 H 154.208 9.301 -4.602 1.00 . A A . 223 ARG HG3 1 1
2 2050 1 1 36 ARG HH11 H 156.203 12.351 -6.966 1.00 . A A . 223 ARG HH11 1 1
2 2051 1 1 36 ARG HH12 H 155.968 13.753 -7.966 1.00 . A A . 223 ARG HH12 1 1
2 2052 1 1 36 ARG HH21 H 152.843 14.570 -6.629 1.00 . A A . 223 ARG HH21 1 1
2 2053 1 1 36 ARG HH22 H 154.080 15.007 -7.768 1.00 . A A . 223 ARG HH22 1 1
2 2054 1 1 36 ARG N N 152.421 7.607 -5.656 1.00 . A A . 223 ARG N 1 1
2 2055 1 1 36 ARG NE N 153.982 12.483 -5.774 1.00 . A A . 223 ARG NE 1 1
2 2056 1 1 36 ARG NH1 N 155.635 13.128 -7.252 1.00 . A A . 223 ARG NH1 1 1
2 2057 1 1 36 ARG NH2 N 153.734 14.386 -7.057 1.00 . A A . 223 ARG NH2 1 1
2 2058 1 1 36 ARG O O 149.380 8.717 -4.741 1.00 . A A . 223 ARG O 1 1
2 2059 1 1 37 GLU C C 147.958 7.972 -7.172 1.00 . A A . 224 GLU C 1 1
2 2060 1 1 37 GLU CA C 148.816 9.201 -7.416 1.00 . A A . 224 GLU CA 1 1
2 2061 1 1 37 GLU CB C 148.919 9.470 -8.918 1.00 . A A . 224 GLU CB 1 1
2 2062 1 1 37 GLU CD C 149.576 8.582 -11.190 1.00 . A A . 224 GLU CD 1 1
2 2063 1 1 37 GLU CG C 149.324 8.255 -9.736 1.00 . A A . 224 GLU CG 1 1
2 2064 1 1 37 GLU H H 150.941 9.096 -7.392 1.00 . A A . 224 GLU H 1 1
2 2065 1 1 37 GLU HA H 148.345 10.048 -6.940 1.00 . A A . 224 GLU HA 1 1
2 2066 1 1 37 GLU HB2 H 147.961 9.815 -9.277 1.00 . A A . 224 GLU HB2 1 1
2 2067 1 1 37 GLU HB3 H 149.650 10.240 -9.078 1.00 . A A . 224 GLU HB3 1 1
2 2068 1 1 37 GLU HG2 H 150.229 7.841 -9.316 1.00 . A A . 224 GLU HG2 1 1
2 2069 1 1 37 GLU HG3 H 148.534 7.520 -9.679 1.00 . A A . 224 GLU HG3 1 1
2 2070 1 1 37 GLU N N 150.142 9.041 -6.823 1.00 . A A . 224 GLU N 1 1
2 2071 1 1 37 GLU O O 146.735 8.015 -7.300 1.00 . A A . 224 GLU O 1 1
2 2072 1 1 37 GLU OE1 O 149.020 9.585 -11.688 1.00 . A A . 224 GLU OE1 1 1
2 2073 1 1 37 GLU OE2 O 150.319 7.831 -11.851 1.00 . A A . 224 GLU OE2 1 1
2 2074 1 1 38 ASP C C 147.478 5.528 -5.112 1.00 . A A . 225 ASP C 1 1
2 2075 1 1 38 ASP CA C 147.910 5.642 -6.573 1.00 . A A . 225 ASP CA 1 1
2 2076 1 1 38 ASP CB C 148.787 4.446 -6.958 1.00 . A A . 225 ASP CB 1 1
2 2077 1 1 38 ASP CG C 148.648 4.043 -8.417 1.00 . A A . 225 ASP CG 1 1
2 2078 1 1 38 ASP H H 149.585 6.905 -6.719 1.00 . A A . 225 ASP H 1 1
2 2079 1 1 38 ASP HA H 147.031 5.644 -7.197 1.00 . A A . 225 ASP HA 1 1
2 2080 1 1 38 ASP HB2 H 149.821 4.695 -6.774 1.00 . A A . 225 ASP HB2 1 1
2 2081 1 1 38 ASP HB3 H 148.513 3.600 -6.345 1.00 . A A . 225 ASP HB3 1 1
2 2082 1 1 38 ASP N N 148.607 6.877 -6.819 1.00 . A A . 225 ASP N 1 1
2 2083 1 1 38 ASP O O 146.419 4.980 -4.821 1.00 . A A . 225 ASP O 1 1
2 2084 1 1 38 ASP OD1 O 147.567 4.253 -9.005 1.00 . A A . 225 ASP OD1 1 1
2 2085 1 1 38 ASP OD2 O 149.611 3.477 -8.978 1.00 . A A . 225 ASP OD2 1 1
2 2086 1 1 39 LEU C C 147.486 7.077 -2.074 1.00 . A A . 226 LEU C 1 1
2 2087 1 1 39 LEU CA C 148.038 5.840 -2.762 1.00 . A A . 226 LEU CA 1 1
2 2088 1 1 39 LEU CB C 149.320 5.400 -2.062 1.00 . A A . 226 LEU CB 1 1
2 2089 1 1 39 LEU CD1 C 149.723 3.476 -3.673 1.00 . A A . 226 LEU CD1 1 1
2 2090 1 1 39 LEU CD2 C 151.070 3.671 -1.607 1.00 . A A . 226 LEU CD2 1 1
2 2091 1 1 39 LEU CG C 149.708 3.915 -2.219 1.00 . A A . 226 LEU CG 1 1
2 2092 1 1 39 LEU H H 149.047 6.632 -4.466 1.00 . A A . 226 LEU H 1 1
2 2093 1 1 39 LEU HA H 147.309 5.047 -2.676 1.00 . A A . 226 LEU HA 1 1
2 2094 1 1 39 LEU HB2 H 150.123 6.012 -2.439 1.00 . A A . 226 LEU HB2 1 1
2 2095 1 1 39 LEU HB3 H 149.208 5.605 -1.007 1.00 . A A . 226 LEU HB3 1 1
2 2096 1 1 39 LEU HD11 H 149.994 2.433 -3.731 1.00 . A A . 226 LEU HD11 1 1
2 2097 1 1 39 LEU HD12 H 148.741 3.618 -4.103 1.00 . A A . 226 LEU HD12 1 1
2 2098 1 1 39 LEU HD13 H 150.443 4.066 -4.220 1.00 . A A . 226 LEU HD13 1 1
2 2099 1 1 39 LEU HD21 H 151.314 2.620 -1.684 1.00 . A A . 226 LEU HD21 1 1
2 2100 1 1 39 LEU HD22 H 151.806 4.256 -2.141 1.00 . A A . 226 LEU HD22 1 1
2 2101 1 1 39 LEU HD23 H 151.057 3.965 -0.569 1.00 . A A . 226 LEU HD23 1 1
2 2102 1 1 39 LEU HG H 148.990 3.299 -1.691 1.00 . A A . 226 LEU HG 1 1
2 2103 1 1 39 LEU N N 148.277 6.067 -4.188 1.00 . A A . 226 LEU N 1 1
2 2104 1 1 39 LEU O O 146.971 6.995 -0.965 1.00 . A A . 226 LEU O 1 1
2 2105 1 1 40 GLU C C 145.568 9.450 -1.898 1.00 . A A . 227 GLU C 1 1
2 2106 1 1 40 GLU CA C 147.063 9.473 -2.223 1.00 . A A . 227 GLU CA 1 1
2 2107 1 1 40 GLU CB C 147.333 10.624 -3.199 1.00 . A A . 227 GLU CB 1 1
2 2108 1 1 40 GLU CD C 149.101 11.866 -1.892 1.00 . A A . 227 GLU CD 1 1
2 2109 1 1 40 GLU CG C 148.758 11.151 -3.179 1.00 . A A . 227 GLU CG 1 1
2 2110 1 1 40 GLU H H 147.811 8.169 -3.702 1.00 . A A . 227 GLU H 1 1
2 2111 1 1 40 GLU HA H 147.614 9.656 -1.310 1.00 . A A . 227 GLU HA 1 1
2 2112 1 1 40 GLU HB2 H 147.115 10.286 -4.201 1.00 . A A . 227 GLU HB2 1 1
2 2113 1 1 40 GLU HB3 H 146.670 11.442 -2.955 1.00 . A A . 227 GLU HB3 1 1
2 2114 1 1 40 GLU HG2 H 149.436 10.318 -3.302 1.00 . A A . 227 GLU HG2 1 1
2 2115 1 1 40 GLU HG3 H 148.885 11.839 -4.002 1.00 . A A . 227 GLU HG3 1 1
2 2116 1 1 40 GLU N N 147.527 8.204 -2.770 1.00 . A A . 227 GLU N 1 1
2 2117 1 1 40 GLU O O 145.153 10.053 -0.906 1.00 . A A . 227 GLU O 1 1
2 2118 1 1 40 GLU OE1 O 148.393 12.834 -1.536 1.00 . A A . 227 GLU OE1 1 1
2 2119 1 1 40 GLU OE2 O 150.096 11.489 -1.245 1.00 . A A . 227 GLU OE2 1 1
2 2120 1 1 41 PRO C C 142.834 8.200 -1.195 1.00 . A A . 228 PRO C 1 1
2 2121 1 1 41 PRO CA C 143.273 8.827 -2.514 1.00 . A A . 228 PRO CA 1 1
2 2122 1 1 41 PRO CB C 142.742 8.054 -3.722 1.00 . A A . 228 PRO CB 1 1
2 2123 1 1 41 PRO CD C 145.063 7.840 -3.815 1.00 . A A . 228 PRO CD 1 1
2 2124 1 1 41 PRO CG C 143.801 7.067 -4.008 1.00 . A A . 228 PRO CG 1 1
2 2125 1 1 41 PRO HA H 142.921 9.848 -2.556 1.00 . A A . 228 PRO HA 1 1
2 2126 1 1 41 PRO HB2 H 141.799 7.586 -3.485 1.00 . A A . 228 PRO HB2 1 1
2 2127 1 1 41 PRO HB3 H 142.630 8.735 -4.548 1.00 . A A . 228 PRO HB3 1 1
2 2128 1 1 41 PRO HD2 H 145.878 7.175 -3.527 1.00 . A A . 228 PRO HD2 1 1
2 2129 1 1 41 PRO HD3 H 145.313 8.389 -4.709 1.00 . A A . 228 PRO HD3 1 1
2 2130 1 1 41 PRO HG2 H 143.742 6.243 -3.309 1.00 . A A . 228 PRO HG2 1 1
2 2131 1 1 41 PRO HG3 H 143.723 6.715 -5.025 1.00 . A A . 228 PRO HG3 1 1
2 2132 1 1 41 PRO N N 144.717 8.760 -2.701 1.00 . A A . 228 PRO N 1 1
2 2133 1 1 41 PRO O O 141.858 8.641 -0.586 1.00 . A A . 228 PRO O 1 1
2 2134 1 1 42 PHE C C 144.294 6.874 1.598 1.00 . A A . 229 PHE C 1 1
2 2135 1 1 42 PHE CA C 143.246 6.562 0.542 1.00 . A A . 229 PHE CA 1 1
2 2136 1 1 42 PHE CB C 143.050 5.048 0.395 1.00 . A A . 229 PHE CB 1 1
2 2137 1 1 42 PHE CD1 C 145.321 4.181 -0.186 1.00 . A A . 229 PHE CD1 1 1
2 2138 1 1 42 PHE CD2 C 143.594 4.015 -1.814 1.00 . A A . 229 PHE CD2 1 1
2 2139 1 1 42 PHE CE1 C 146.207 3.589 -1.062 1.00 . A A . 229 PHE CE1 1 1
2 2140 1 1 42 PHE CE2 C 144.473 3.421 -2.693 1.00 . A A . 229 PHE CE2 1 1
2 2141 1 1 42 PHE CG C 144.009 4.399 -0.553 1.00 . A A . 229 PHE CG 1 1
2 2142 1 1 42 PHE CZ C 145.783 3.207 -2.316 1.00 . A A . 229 PHE CZ 1 1
2 2143 1 1 42 PHE H H 144.348 6.873 -1.257 1.00 . A A . 229 PHE H 1 1
2 2144 1 1 42 PHE HA H 142.316 6.986 0.875 1.00 . A A . 229 PHE HA 1 1
2 2145 1 1 42 PHE HB2 H 143.178 4.582 1.362 1.00 . A A . 229 PHE HB2 1 1
2 2146 1 1 42 PHE HB3 H 142.049 4.856 0.040 1.00 . A A . 229 PHE HB3 1 1
2 2147 1 1 42 PHE HD1 H 145.649 4.472 0.800 1.00 . A A . 229 PHE HD1 1 1
2 2148 1 1 42 PHE HD2 H 142.568 4.182 -2.109 1.00 . A A . 229 PHE HD2 1 1
2 2149 1 1 42 PHE HE1 H 147.234 3.431 -0.767 1.00 . A A . 229 PHE HE1 1 1
2 2150 1 1 42 PHE HE2 H 144.137 3.122 -3.675 1.00 . A A . 229 PHE HE2 1 1
2 2151 1 1 42 PHE HZ H 146.474 2.744 -3.003 1.00 . A A . 229 PHE HZ 1 1
2 2152 1 1 42 PHE N N 143.566 7.190 -0.735 1.00 . A A . 229 PHE N 1 1
2 2153 1 1 42 PHE O O 144.167 6.463 2.744 1.00 . A A . 229 PHE O 1 1
2 2154 1 1 43 GLY C C 147.408 8.836 1.623 1.00 . A A . 230 GLY C 1 1
2 2155 1 1 43 GLY CA C 146.358 7.916 2.183 1.00 . A A . 230 GLY CA 1 1
2 2156 1 1 43 GLY H H 145.364 7.982 0.321 1.00 . A A . 230 GLY H 1 1
2 2157 1 1 43 GLY HA2 H 145.917 8.377 3.055 1.00 . A A . 230 GLY HA2 1 1
2 2158 1 1 43 GLY HA3 H 146.827 6.990 2.479 1.00 . A A . 230 GLY HA3 1 1
2 2159 1 1 43 GLY N N 145.314 7.623 1.234 1.00 . A A . 230 GLY N 1 1
2 2160 1 1 43 GLY O O 148.337 8.386 0.963 1.00 . A A . 230 GLY O 1 1
2 2161 1 1 44 PRO C C 149.643 10.791 2.067 1.00 . A A . 231 PRO C 1 1
2 2162 1 1 44 PRO CA C 148.293 11.100 1.434 1.00 . A A . 231 PRO CA 1 1
2 2163 1 1 44 PRO CB C 147.755 12.451 1.913 1.00 . A A . 231 PRO CB 1 1
2 2164 1 1 44 PRO CD C 146.154 10.787 2.541 1.00 . A A . 231 PRO CD 1 1
2 2165 1 1 44 PRO CG C 146.706 12.128 2.923 1.00 . A A . 231 PRO CG 1 1
2 2166 1 1 44 PRO HA H 148.398 11.111 0.358 1.00 . A A . 231 PRO HA 1 1
2 2167 1 1 44 PRO HB2 H 148.558 13.025 2.351 1.00 . A A . 231 PRO HB2 1 1
2 2168 1 1 44 PRO HB3 H 147.338 12.988 1.073 1.00 . A A . 231 PRO HB3 1 1
2 2169 1 1 44 PRO HD2 H 145.868 10.232 3.422 1.00 . A A . 231 PRO HD2 1 1
2 2170 1 1 44 PRO HD3 H 145.315 10.902 1.875 1.00 . A A . 231 PRO HD3 1 1
2 2171 1 1 44 PRO HG2 H 147.145 12.085 3.909 1.00 . A A . 231 PRO HG2 1 1
2 2172 1 1 44 PRO HG3 H 145.926 12.873 2.891 1.00 . A A . 231 PRO HG3 1 1
2 2173 1 1 44 PRO N N 147.282 10.144 1.856 1.00 . A A . 231 PRO N 1 1
2 2174 1 1 44 PRO O O 149.733 10.524 3.269 1.00 . A A . 231 PRO O 1 1
2 2175 1 1 45 ILE C C 152.849 11.812 1.657 1.00 . A A . 232 ILE C 1 1
2 2176 1 1 45 ILE CA C 152.029 10.520 1.686 1.00 . A A . 232 ILE CA 1 1
2 2177 1 1 45 ILE CB C 152.728 9.466 0.797 1.00 . A A . 232 ILE CB 1 1
2 2178 1 1 45 ILE CD1 C 151.039 8.458 -0.822 1.00 . A A . 232 ILE CD1 1 1
2 2179 1 1 45 ILE CG1 C 151.793 8.298 0.480 1.00 . A A . 232 ILE CG1 1 1
2 2180 1 1 45 ILE CG2 C 153.980 8.952 1.472 1.00 . A A . 232 ILE CG2 1 1
2 2181 1 1 45 ILE H H 150.501 10.907 0.278 1.00 . A A . 232 ILE H 1 1
2 2182 1 1 45 ILE HA H 151.990 10.144 2.699 1.00 . A A . 232 ILE HA 1 1
2 2183 1 1 45 ILE HB H 153.019 9.944 -0.127 1.00 . A A . 232 ILE HB 1 1
2 2184 1 1 45 ILE HD11 H 150.431 9.350 -0.776 1.00 . A A . 232 ILE HD11 1 1
2 2185 1 1 45 ILE HD12 H 151.743 8.544 -1.636 1.00 . A A . 232 ILE HD12 1 1
2 2186 1 1 45 ILE HD13 H 150.405 7.598 -0.980 1.00 . A A . 232 ILE HD13 1 1
2 2187 1 1 45 ILE HG12 H 152.369 7.388 0.416 1.00 . A A . 232 ILE HG12 1 1
2 2188 1 1 45 ILE HG13 H 151.069 8.203 1.273 1.00 . A A . 232 ILE HG13 1 1
2 2189 1 1 45 ILE HG21 H 154.696 9.753 1.559 1.00 . A A . 232 ILE HG21 1 1
2 2190 1 1 45 ILE HG22 H 153.732 8.579 2.455 1.00 . A A . 232 ILE HG22 1 1
2 2191 1 1 45 ILE HG23 H 154.404 8.152 0.883 1.00 . A A . 232 ILE HG23 1 1
2 2192 1 1 45 ILE N N 150.670 10.772 1.239 1.00 . A A . 232 ILE N 1 1
2 2193 1 1 45 ILE O O 152.577 12.710 0.856 1.00 . A A . 232 ILE O 1 1
2 2194 1 1 46 ASP C C 156.110 12.731 2.067 1.00 . A A . 233 ASP C 1 1
2 2195 1 1 46 ASP CA C 154.722 13.078 2.580 1.00 . A A . 233 ASP CA 1 1
2 2196 1 1 46 ASP CB C 154.831 13.644 4.006 1.00 . A A . 233 ASP CB 1 1
2 2197 1 1 46 ASP CG C 153.727 14.626 4.360 1.00 . A A . 233 ASP CG 1 1
2 2198 1 1 46 ASP H H 154.035 11.149 3.128 1.00 . A A . 233 ASP H 1 1
2 2199 1 1 46 ASP HA H 154.294 13.831 1.935 1.00 . A A . 233 ASP HA 1 1
2 2200 1 1 46 ASP HB2 H 154.782 12.826 4.710 1.00 . A A . 233 ASP HB2 1 1
2 2201 1 1 46 ASP HB3 H 155.782 14.146 4.113 1.00 . A A . 233 ASP HB3 1 1
2 2202 1 1 46 ASP N N 153.854 11.902 2.525 1.00 . A A . 233 ASP N 1 1
2 2203 1 1 46 ASP O O 156.851 13.604 1.614 1.00 . A A . 233 ASP O 1 1
2 2204 1 1 46 ASP OD1 O 153.096 15.187 3.441 1.00 . A A . 233 ASP OD1 1 1
2 2205 1 1 46 ASP OD2 O 153.498 14.856 5.570 1.00 . A A . 233 ASP OD2 1 1
2 2206 1 1 47 GLN C C 157.691 9.641 1.043 1.00 . A A . 234 GLN C 1 1
2 2207 1 1 47 GLN CA C 157.772 11.000 1.721 1.00 . A A . 234 GLN CA 1 1
2 2208 1 1 47 GLN CB C 158.692 10.897 2.925 1.00 . A A . 234 GLN CB 1 1
2 2209 1 1 47 GLN CD C 161.111 10.705 3.651 1.00 . A A . 234 GLN CD 1 1
2 2210 1 1 47 GLN CG C 160.146 11.116 2.560 1.00 . A A . 234 GLN CG 1 1
2 2211 1 1 47 GLN H H 155.813 10.798 2.463 1.00 . A A . 234 GLN H 1 1
2 2212 1 1 47 GLN HA H 158.174 11.720 1.026 1.00 . A A . 234 GLN HA 1 1
2 2213 1 1 47 GLN HB2 H 158.394 11.637 3.653 1.00 . A A . 234 GLN HB2 1 1
2 2214 1 1 47 GLN HB3 H 158.594 9.913 3.358 1.00 . A A . 234 GLN HB3 1 1
2 2215 1 1 47 GLN HE21 H 162.479 10.265 2.276 1.00 . A A . 234 GLN HE21 1 1
2 2216 1 1 47 GLN HE22 H 162.955 10.002 3.926 1.00 . A A . 234 GLN HE22 1 1
2 2217 1 1 47 GLN HG2 H 160.368 10.543 1.672 1.00 . A A . 234 GLN HG2 1 1
2 2218 1 1 47 GLN HG3 H 160.283 12.165 2.351 1.00 . A A . 234 GLN HG3 1 1
2 2219 1 1 47 GLN N N 156.456 11.451 2.132 1.00 . A A . 234 GLN N 1 1
2 2220 1 1 47 GLN NE2 N 162.299 10.284 3.248 1.00 . A A . 234 GLN NE2 1 1
2 2221 1 1 47 GLN O O 157.140 8.690 1.609 1.00 . A A . 234 GLN O 1 1
2 2222 1 1 47 GLN OE1 O 160.790 10.762 4.840 1.00 . A A . 234 GLN OE1 1 1
2 2223 1 1 48 ILE C C 159.597 8.119 -1.598 1.00 . A A . 235 ILE C 1 1
2 2224 1 1 48 ILE CA C 158.250 8.309 -0.916 1.00 . A A . 235 ILE CA 1 1
2 2225 1 1 48 ILE CB C 157.127 8.283 -1.979 1.00 . A A . 235 ILE CB 1 1
2 2226 1 1 48 ILE CD1 C 154.581 8.417 -2.209 1.00 . A A . 235 ILE CD1 1 1
2 2227 1 1 48 ILE CG1 C 155.784 8.599 -1.318 1.00 . A A . 235 ILE CG1 1 1
2 2228 1 1 48 ILE CG2 C 157.077 6.931 -2.684 1.00 . A A . 235 ILE CG2 1 1
2 2229 1 1 48 ILE H H 158.699 10.341 -0.536 1.00 . A A . 235 ILE H 1 1
2 2230 1 1 48 ILE HA H 158.088 7.494 -0.224 1.00 . A A . 235 ILE HA 1 1
2 2231 1 1 48 ILE HB H 157.343 9.038 -2.718 1.00 . A A . 235 ILE HB 1 1
2 2232 1 1 48 ILE HD11 H 154.672 9.059 -3.073 1.00 . A A . 235 ILE HD11 1 1
2 2233 1 1 48 ILE HD12 H 154.519 7.388 -2.529 1.00 . A A . 235 ILE HD12 1 1
2 2234 1 1 48 ILE HD13 H 153.687 8.679 -1.658 1.00 . A A . 235 ILE HD13 1 1
2 2235 1 1 48 ILE HG12 H 155.657 7.954 -0.465 1.00 . A A . 235 ILE HG12 1 1
2 2236 1 1 48 ILE HG13 H 155.794 9.626 -0.983 1.00 . A A . 235 ILE HG13 1 1
2 2237 1 1 48 ILE HG21 H 156.293 6.942 -3.429 1.00 . A A . 235 ILE HG21 1 1
2 2238 1 1 48 ILE HG22 H 158.026 6.739 -3.162 1.00 . A A . 235 ILE HG22 1 1
2 2239 1 1 48 ILE HG23 H 156.873 6.154 -1.960 1.00 . A A . 235 ILE HG23 1 1
2 2240 1 1 48 ILE N N 158.250 9.551 -0.156 1.00 . A A . 235 ILE N 1 1
2 2241 1 1 48 ILE O O 159.969 8.888 -2.486 1.00 . A A . 235 ILE O 1 1
2 2242 1 1 49 LYS C C 161.684 5.429 -2.307 1.00 . A A . 236 LYS C 1 1
2 2243 1 1 49 LYS CA C 161.643 6.826 -1.713 1.00 . A A . 236 LYS CA 1 1
2 2244 1 1 49 LYS CB C 162.712 6.960 -0.627 1.00 . A A . 236 LYS CB 1 1
2 2245 1 1 49 LYS CD C 165.123 6.656 0.014 1.00 . A A . 236 LYS CD 1 1
2 2246 1 1 49 LYS CE C 166.468 6.093 -0.420 1.00 . A A . 236 LYS CE 1 1
2 2247 1 1 49 LYS CG C 164.092 6.525 -1.089 1.00 . A A . 236 LYS CG 1 1
2 2248 1 1 49 LYS H H 159.961 6.514 -0.472 1.00 . A A . 236 LYS H 1 1
2 2249 1 1 49 LYS HA H 161.841 7.545 -2.494 1.00 . A A . 236 LYS HA 1 1
2 2250 1 1 49 LYS HB2 H 162.767 7.993 -0.317 1.00 . A A . 236 LYS HB2 1 1
2 2251 1 1 49 LYS HB3 H 162.430 6.353 0.220 1.00 . A A . 236 LYS HB3 1 1
2 2252 1 1 49 LYS HD2 H 165.244 7.700 0.260 1.00 . A A . 236 LYS HD2 1 1
2 2253 1 1 49 LYS HD3 H 164.780 6.115 0.884 1.00 . A A . 236 LYS HD3 1 1
2 2254 1 1 49 LYS HE2 H 167.173 6.219 0.388 1.00 . A A . 236 LYS HE2 1 1
2 2255 1 1 49 LYS HE3 H 166.350 5.041 -0.633 1.00 . A A . 236 LYS HE3 1 1
2 2256 1 1 49 LYS HG2 H 164.045 5.493 -1.403 1.00 . A A . 236 LYS HG2 1 1
2 2257 1 1 49 LYS HG3 H 164.391 7.142 -1.923 1.00 . A A . 236 LYS HG3 1 1
2 2258 1 1 49 LYS HZ1 H 167.054 7.804 -1.470 1.00 . A A . 236 LYS HZ1 1 1
2 2259 1 1 49 LYS HZ2 H 166.372 6.599 -2.450 1.00 . A A . 236 LYS HZ2 1 1
2 2260 1 1 49 LYS HZ3 H 167.950 6.415 -1.857 1.00 . A A . 236 LYS HZ3 1 1
2 2261 1 1 49 LYS N N 160.325 7.105 -1.170 1.00 . A A . 236 LYS N 1 1
2 2262 1 1 49 LYS NZ N 166.997 6.774 -1.632 1.00 . A A . 236 LYS NZ 1 1
2 2263 1 1 49 LYS O O 161.523 4.438 -1.600 1.00 . A A . 236 LYS O 1 1
2 2264 1 1 50 ILE C C 163.397 3.723 -4.616 1.00 . A A . 237 ILE C 1 1
2 2265 1 1 50 ILE CA C 161.965 4.079 -4.288 1.00 . A A . 237 ILE CA 1 1
2 2266 1 1 50 ILE CB C 161.158 4.097 -5.599 1.00 . A A . 237 ILE CB 1 1
2 2267 1 1 50 ILE CD1 C 158.899 4.692 -6.548 1.00 . A A . 237 ILE CD1 1 1
2 2268 1 1 50 ILE CG1 C 159.681 4.327 -5.315 1.00 . A A . 237 ILE CG1 1 1
2 2269 1 1 50 ILE CG2 C 161.350 2.795 -6.367 1.00 . A A . 237 ILE CG2 1 1
2 2270 1 1 50 ILE H H 162.049 6.178 -4.116 1.00 . A A . 237 ILE H 1 1
2 2271 1 1 50 ILE HA H 161.550 3.324 -3.638 1.00 . A A . 237 ILE HA 1 1
2 2272 1 1 50 ILE HB H 161.529 4.904 -6.212 1.00 . A A . 237 ILE HB 1 1
2 2273 1 1 50 ILE HD11 H 158.868 3.846 -7.219 1.00 . A A . 237 ILE HD11 1 1
2 2274 1 1 50 ILE HD12 H 157.896 4.967 -6.266 1.00 . A A . 237 ILE HD12 1 1
2 2275 1 1 50 ILE HD13 H 159.375 5.526 -7.042 1.00 . A A . 237 ILE HD13 1 1
2 2276 1 1 50 ILE HG12 H 159.254 3.422 -4.907 1.00 . A A . 237 ILE HG12 1 1
2 2277 1 1 50 ILE HG13 H 159.575 5.124 -4.601 1.00 . A A . 237 ILE HG13 1 1
2 2278 1 1 50 ILE HG21 H 160.761 2.822 -7.271 1.00 . A A . 237 ILE HG21 1 1
2 2279 1 1 50 ILE HG22 H 162.393 2.676 -6.620 1.00 . A A . 237 ILE HG22 1 1
2 2280 1 1 50 ILE HG23 H 161.031 1.964 -5.754 1.00 . A A . 237 ILE HG23 1 1
2 2281 1 1 50 ILE N N 161.905 5.354 -3.603 1.00 . A A . 237 ILE N 1 1
2 2282 1 1 50 ILE O O 164.119 4.509 -5.232 1.00 . A A . 237 ILE O 1 1
2 2283 1 1 51 VAL C C 164.770 0.941 -5.664 1.00 . A A . 238 VAL C 1 1
2 2284 1 1 51 VAL CA C 165.069 2.008 -4.631 1.00 . A A . 238 VAL CA 1 1
2 2285 1 1 51 VAL CB C 165.884 1.422 -3.459 1.00 . A A . 238 VAL CB 1 1
2 2286 1 1 51 VAL CG1 C 167.254 0.953 -3.928 1.00 . A A . 238 VAL CG1 1 1
2 2287 1 1 51 VAL CG2 C 166.017 2.449 -2.342 1.00 . A A . 238 VAL CG2 1 1
2 2288 1 1 51 VAL H H 163.238 2.023 -3.598 1.00 . A A . 238 VAL H 1 1
2 2289 1 1 51 VAL HA H 165.641 2.802 -5.094 1.00 . A A . 238 VAL HA 1 1
2 2290 1 1 51 VAL HB H 165.351 0.569 -3.069 1.00 . A A . 238 VAL HB 1 1
2 2291 1 1 51 VAL HG11 H 167.135 0.191 -4.683 1.00 . A A . 238 VAL HG11 1 1
2 2292 1 1 51 VAL HG12 H 167.798 1.789 -4.342 1.00 . A A . 238 VAL HG12 1 1
2 2293 1 1 51 VAL HG13 H 167.800 0.548 -3.090 1.00 . A A . 238 VAL HG13 1 1
2 2294 1 1 51 VAL HG21 H 166.537 3.320 -2.714 1.00 . A A . 238 VAL HG21 1 1
2 2295 1 1 51 VAL HG22 H 165.032 2.737 -1.999 1.00 . A A . 238 VAL HG22 1 1
2 2296 1 1 51 VAL HG23 H 166.573 2.020 -1.523 1.00 . A A . 238 VAL HG23 1 1
2 2297 1 1 51 VAL N N 163.810 2.550 -4.196 1.00 . A A . 238 VAL N 1 1
2 2298 1 1 51 VAL O O 164.647 -0.244 -5.347 1.00 . A A . 238 VAL O 1 1
2 2299 1 1 52 THR C C 165.297 -0.469 -8.349 1.00 . A A . 239 THR C 1 1
2 2300 1 1 52 THR CA C 164.194 0.515 -7.982 1.00 . A A . 239 THR CA 1 1
2 2301 1 1 52 THR CB C 163.755 1.337 -9.218 1.00 . A A . 239 THR CB 1 1
2 2302 1 1 52 THR CG2 C 164.910 2.143 -9.790 1.00 . A A . 239 THR CG2 1 1
2 2303 1 1 52 THR H H 164.803 2.328 -7.095 1.00 . A A . 239 THR H 1 1
2 2304 1 1 52 THR HA H 163.337 -0.045 -7.632 1.00 . A A . 239 THR HA 1 1
2 2305 1 1 52 THR HB H 162.981 2.026 -8.910 1.00 . A A . 239 THR HB 1 1
2 2306 1 1 52 THR HG1 H 163.788 -0.305 -10.309 1.00 . A A . 239 THR HG1 1 1
2 2307 1 1 52 THR HG21 H 165.702 1.474 -10.093 1.00 . A A . 239 THR HG21 1 1
2 2308 1 1 52 THR HG22 H 165.282 2.824 -9.038 1.00 . A A . 239 THR HG22 1 1
2 2309 1 1 52 THR HG23 H 164.568 2.706 -10.646 1.00 . A A . 239 THR HG23 1 1
2 2310 1 1 52 THR N N 164.622 1.383 -6.903 1.00 . A A . 239 THR N 1 1
2 2311 1 1 52 THR O O 165.048 -1.484 -8.999 1.00 . A A . 239 THR O 1 1
2 2312 1 1 52 THR OG1 O 163.227 0.478 -10.231 1.00 . A A . 239 THR OG1 1 1
2 2313 1 1 53 GLU C C 167.419 -2.338 -7.263 1.00 . A A . 240 GLU C 1 1
2 2314 1 1 53 GLU CA C 167.642 -1.065 -8.071 1.00 . A A . 240 GLU CA 1 1
2 2315 1 1 53 GLU CB C 168.946 -0.404 -7.610 1.00 . A A . 240 GLU CB 1 1
2 2316 1 1 53 GLU CD C 168.517 2.077 -7.357 1.00 . A A . 240 GLU CD 1 1
2 2317 1 1 53 GLU CG C 169.185 0.989 -8.173 1.00 . A A . 240 GLU CG 1 1
2 2318 1 1 53 GLU H H 166.657 0.712 -7.479 1.00 . A A . 240 GLU H 1 1
2 2319 1 1 53 GLU HA H 167.720 -1.319 -9.117 1.00 . A A . 240 GLU HA 1 1
2 2320 1 1 53 GLU HB2 H 168.934 -0.333 -6.533 1.00 . A A . 240 GLU HB2 1 1
2 2321 1 1 53 GLU HB3 H 169.774 -1.032 -7.905 1.00 . A A . 240 GLU HB3 1 1
2 2322 1 1 53 GLU HG2 H 170.248 1.177 -8.192 1.00 . A A . 240 GLU HG2 1 1
2 2323 1 1 53 GLU HG3 H 168.797 1.025 -9.180 1.00 . A A . 240 GLU HG3 1 1
2 2324 1 1 53 GLU N N 166.512 -0.164 -7.907 1.00 . A A . 240 GLU N 1 1
2 2325 1 1 53 GLU O O 167.845 -3.420 -7.657 1.00 . A A . 240 GLU O 1 1
2 2326 1 1 53 GLU OE1 O 167.351 2.417 -7.646 1.00 . A A . 240 GLU OE1 1 1
2 2327 1 1 53 GLU OE2 O 169.158 2.603 -6.424 1.00 . A A . 240 GLU OE2 1 1
2 2328 1 1 54 ARG C C 165.025 -3.707 -5.235 1.00 . A A . 241 ARG C 1 1
2 2329 1 1 54 ARG CA C 166.500 -3.327 -5.243 1.00 . A A . 241 ARG CA 1 1
2 2330 1 1 54 ARG CB C 166.947 -3.001 -3.820 1.00 . A A . 241 ARG CB 1 1
2 2331 1 1 54 ARG CD C 168.792 -2.428 -2.240 1.00 . A A . 241 ARG CD 1 1
2 2332 1 1 54 ARG CG C 168.429 -2.700 -3.687 1.00 . A A . 241 ARG CG 1 1
2 2333 1 1 54 ARG CZ C 170.907 -2.399 -0.983 1.00 . A A . 241 ARG CZ 1 1
2 2334 1 1 54 ARG H H 166.401 -1.313 -5.880 1.00 . A A . 241 ARG H 1 1
2 2335 1 1 54 ARG HA H 167.074 -4.166 -5.607 1.00 . A A . 241 ARG HA 1 1
2 2336 1 1 54 ARG HB2 H 166.397 -2.139 -3.473 1.00 . A A . 241 ARG HB2 1 1
2 2337 1 1 54 ARG HB3 H 166.716 -3.842 -3.183 1.00 . A A . 241 ARG HB3 1 1
2 2338 1 1 54 ARG HD2 H 168.191 -1.605 -1.882 1.00 . A A . 241 ARG HD2 1 1
2 2339 1 1 54 ARG HD3 H 168.571 -3.310 -1.658 1.00 . A A . 241 ARG HD3 1 1
2 2340 1 1 54 ARG HE H 170.638 -1.580 -2.799 1.00 . A A . 241 ARG HE 1 1
2 2341 1 1 54 ARG HG2 H 168.994 -3.549 -4.041 1.00 . A A . 241 ARG HG2 1 1
2 2342 1 1 54 ARG HG3 H 168.667 -1.830 -4.281 1.00 . A A . 241 ARG HG3 1 1
2 2343 1 1 54 ARG HH11 H 169.403 -3.445 -0.099 1.00 . A A . 241 ARG HH11 1 1
2 2344 1 1 54 ARG HH12 H 170.889 -3.368 0.805 1.00 . A A . 241 ARG HH12 1 1
2 2345 1 1 54 ARG HH21 H 172.588 -1.445 -1.599 1.00 . A A . 241 ARG HH21 1 1
2 2346 1 1 54 ARG HH22 H 172.697 -2.216 -0.045 1.00 . A A . 241 ARG HH22 1 1
2 2347 1 1 54 ARG N N 166.745 -2.198 -6.128 1.00 . A A . 241 ARG N 1 1
2 2348 1 1 54 ARG NE N 170.201 -2.089 -2.069 1.00 . A A . 241 ARG NE 1 1
2 2349 1 1 54 ARG NH1 N 170.355 -3.125 -0.015 1.00 . A A . 241 ARG NH1 1 1
2 2350 1 1 54 ARG NH2 N 172.163 -1.990 -0.868 1.00 . A A . 241 ARG NH2 1 1
2 2351 1 1 54 ARG O O 164.613 -4.587 -4.481 1.00 . A A . 241 ARG O 1 1
2 2352 1 1 55 ASN C C 162.041 -2.954 -4.937 1.00 . A A . 242 ASN C 1 1
2 2353 1 1 55 ASN CA C 162.807 -3.307 -6.207 1.00 . A A . 242 ASN CA 1 1
2 2354 1 1 55 ASN CB C 162.583 -4.785 -6.537 1.00 . A A . 242 ASN CB 1 1
2 2355 1 1 55 ASN CG C 163.158 -5.208 -7.880 1.00 . A A . 242 ASN CG 1 1
2 2356 1 1 55 ASN H H 164.619 -2.283 -6.576 1.00 . A A . 242 ASN H 1 1
2 2357 1 1 55 ASN HA H 162.431 -2.704 -7.018 1.00 . A A . 242 ASN HA 1 1
2 2358 1 1 55 ASN HB2 H 163.044 -5.383 -5.768 1.00 . A A . 242 ASN HB2 1 1
2 2359 1 1 55 ASN HB3 H 161.523 -4.978 -6.546 1.00 . A A . 242 ASN HB3 1 1
2 2360 1 1 55 ASN HD21 H 162.701 -3.450 -8.680 1.00 . A A . 242 ASN HD21 1 1
2 2361 1 1 55 ASN HD22 H 163.459 -4.583 -9.744 1.00 . A A . 242 ASN HD22 1 1
2 2362 1 1 55 ASN N N 164.234 -3.016 -6.060 1.00 . A A . 242 ASN N 1 1
2 2363 1 1 55 ASN ND2 N 163.105 -4.323 -8.863 1.00 . A A . 242 ASN ND2 1 1
2 2364 1 1 55 ASN O O 160.947 -3.466 -4.699 1.00 . A A . 242 ASN O 1 1
2 2365 1 1 55 ASN OD1 O 163.625 -6.338 -8.037 1.00 . A A . 242 ASN OD1 1 1
2 2366 1 1 56 ILE C C 161.702 -0.235 -2.749 1.00 . A A . 243 ILE C 1 1
2 2367 1 1 56 ILE CA C 162.028 -1.718 -2.852 1.00 . A A . 243 ILE CA 1 1
2 2368 1 1 56 ILE CB C 162.983 -2.099 -1.704 1.00 . A A . 243 ILE CB 1 1
2 2369 1 1 56 ILE CD1 C 165.142 -1.084 -0.821 1.00 . A A . 243 ILE CD1 1 1
2 2370 1 1 56 ILE CG1 C 164.401 -1.634 -2.019 1.00 . A A . 243 ILE CG1 1 1
2 2371 1 1 56 ILE CG2 C 162.950 -3.598 -1.456 1.00 . A A . 243 ILE CG2 1 1
2 2372 1 1 56 ILE H H 163.404 -1.578 -4.452 1.00 . A A . 243 ILE H 1 1
2 2373 1 1 56 ILE HA H 161.116 -2.285 -2.734 1.00 . A A . 243 ILE HA 1 1
2 2374 1 1 56 ILE HB H 162.642 -1.606 -0.808 1.00 . A A . 243 ILE HB 1 1
2 2375 1 1 56 ILE HD11 H 164.612 -0.225 -0.431 1.00 . A A . 243 ILE HD11 1 1
2 2376 1 1 56 ILE HD12 H 165.207 -1.844 -0.057 1.00 . A A . 243 ILE HD12 1 1
2 2377 1 1 56 ILE HD13 H 166.135 -0.786 -1.119 1.00 . A A . 243 ILE HD13 1 1
2 2378 1 1 56 ILE HG12 H 164.967 -2.472 -2.399 1.00 . A A . 243 ILE HG12 1 1
2 2379 1 1 56 ILE HG13 H 164.358 -0.864 -2.775 1.00 . A A . 243 ILE HG13 1 1
2 2380 1 1 56 ILE HG21 H 163.677 -3.854 -0.700 1.00 . A A . 243 ILE HG21 1 1
2 2381 1 1 56 ILE HG22 H 161.963 -3.882 -1.121 1.00 . A A . 243 ILE HG22 1 1
2 2382 1 1 56 ILE HG23 H 163.182 -4.118 -2.373 1.00 . A A . 243 ILE HG23 1 1
2 2383 1 1 56 ILE N N 162.598 -2.049 -4.149 1.00 . A A . 243 ILE N 1 1
2 2384 1 1 56 ILE O O 162.348 0.596 -3.387 1.00 . A A . 243 ILE O 1 1
2 2385 1 1 57 ALA C C 159.847 1.755 -0.340 1.00 . A A . 244 ALA C 1 1
2 2386 1 1 57 ALA CA C 160.283 1.480 -1.772 1.00 . A A . 244 ALA CA 1 1
2 2387 1 1 57 ALA CB C 159.163 1.844 -2.734 1.00 . A A . 244 ALA CB 1 1
2 2388 1 1 57 ALA H H 160.214 -0.616 -1.470 1.00 . A A . 244 ALA H 1 1
2 2389 1 1 57 ALA HA H 161.133 2.106 -2.001 1.00 . A A . 244 ALA HA 1 1
2 2390 1 1 57 ALA HB1 H 159.476 1.636 -3.745 1.00 . A A . 244 ALA HB1 1 1
2 2391 1 1 57 ALA HB2 H 158.284 1.261 -2.500 1.00 . A A . 244 ALA HB2 1 1
2 2392 1 1 57 ALA HB3 H 158.934 2.896 -2.637 1.00 . A A . 244 ALA HB3 1 1
2 2393 1 1 57 ALA N N 160.693 0.092 -1.953 1.00 . A A . 244 ALA N 1 1
2 2394 1 1 57 ALA O O 159.167 0.937 0.287 1.00 . A A . 244 ALA O 1 1
2 2395 1 1 58 PHE C C 158.898 4.520 1.402 1.00 . A A . 245 PHE C 1 1
2 2396 1 1 58 PHE CA C 159.890 3.367 1.494 1.00 . A A . 245 PHE CA 1 1
2 2397 1 1 58 PHE CB C 161.136 3.833 2.253 1.00 . A A . 245 PHE CB 1 1
2 2398 1 1 58 PHE CD1 C 162.843 2.087 1.674 1.00 . A A . 245 PHE CD1 1 1
2 2399 1 1 58 PHE CD2 C 162.242 2.372 3.963 1.00 . A A . 245 PHE CD2 1 1
2 2400 1 1 58 PHE CE1 C 163.738 1.097 2.030 1.00 . A A . 245 PHE CE1 1 1
2 2401 1 1 58 PHE CE2 C 163.131 1.380 4.324 1.00 . A A . 245 PHE CE2 1 1
2 2402 1 1 58 PHE CG C 162.087 2.735 2.635 1.00 . A A . 245 PHE CG 1 1
2 2403 1 1 58 PHE CZ C 163.881 0.742 3.357 1.00 . A A . 245 PHE CZ 1 1
2 2404 1 1 58 PHE H H 160.796 3.506 -0.407 1.00 . A A . 245 PHE H 1 1
2 2405 1 1 58 PHE HA H 159.434 2.544 2.023 1.00 . A A . 245 PHE HA 1 1
2 2406 1 1 58 PHE HB2 H 161.681 4.528 1.632 1.00 . A A . 245 PHE HB2 1 1
2 2407 1 1 58 PHE HB3 H 160.827 4.337 3.158 1.00 . A A . 245 PHE HB3 1 1
2 2408 1 1 58 PHE HD1 H 162.724 2.356 0.636 1.00 . A A . 245 PHE HD1 1 1
2 2409 1 1 58 PHE HD2 H 161.655 2.871 4.720 1.00 . A A . 245 PHE HD2 1 1
2 2410 1 1 58 PHE HE1 H 164.323 0.598 1.270 1.00 . A A . 245 PHE HE1 1 1
2 2411 1 1 58 PHE HE2 H 163.241 1.103 5.362 1.00 . A A . 245 PHE HE2 1 1
2 2412 1 1 58 PHE HZ H 164.579 -0.033 3.638 1.00 . A A . 245 PHE HZ 1 1
2 2413 1 1 58 PHE N N 160.245 2.916 0.158 1.00 . A A . 245 PHE N 1 1
2 2414 1 1 58 PHE O O 159.220 5.587 0.877 1.00 . A A . 245 PHE O 1 1
2 2415 1 1 59 VAL C C 156.348 5.783 3.270 1.00 . A A . 246 VAL C 1 1
2 2416 1 1 59 VAL CA C 156.651 5.310 1.858 1.00 . A A . 246 VAL CA 1 1
2 2417 1 1 59 VAL CB C 155.353 4.748 1.243 1.00 . A A . 246 VAL CB 1 1
2 2418 1 1 59 VAL CG1 C 154.563 5.836 0.548 1.00 . A A . 246 VAL CG1 1 1
2 2419 1 1 59 VAL CG2 C 155.652 3.618 0.283 1.00 . A A . 246 VAL CG2 1 1
2 2420 1 1 59 VAL H H 157.499 3.429 2.314 1.00 . A A . 246 VAL H 1 1
2 2421 1 1 59 VAL HA H 156.993 6.142 1.260 1.00 . A A . 246 VAL HA 1 1
2 2422 1 1 59 VAL HB H 154.745 4.354 2.043 1.00 . A A . 246 VAL HB 1 1
2 2423 1 1 59 VAL HG11 H 155.135 6.220 -0.283 1.00 . A A . 246 VAL HG11 1 1
2 2424 1 1 59 VAL HG12 H 153.631 5.429 0.184 1.00 . A A . 246 VAL HG12 1 1
2 2425 1 1 59 VAL HG13 H 154.359 6.634 1.246 1.00 . A A . 246 VAL HG13 1 1
2 2426 1 1 59 VAL HG21 H 156.127 2.810 0.819 1.00 . A A . 246 VAL HG21 1 1
2 2427 1 1 59 VAL HG22 H 154.729 3.264 -0.154 1.00 . A A . 246 VAL HG22 1 1
2 2428 1 1 59 VAL HG23 H 156.309 3.972 -0.497 1.00 . A A . 246 VAL HG23 1 1
2 2429 1 1 59 VAL N N 157.696 4.300 1.899 1.00 . A A . 246 VAL N 1 1
2 2430 1 1 59 VAL O O 156.233 4.963 4.182 1.00 . A A . 246 VAL O 1 1
2 2431 1 1 60 HIS C C 154.501 8.239 4.792 1.00 . A A . 247 HIS C 1 1
2 2432 1 1 60 HIS CA C 155.883 7.596 4.790 1.00 . A A . 247 HIS CA 1 1
2 2433 1 1 60 HIS CB C 156.941 8.578 5.305 1.00 . A A . 247 HIS CB 1 1
2 2434 1 1 60 HIS CD2 C 158.405 6.709 6.364 1.00 . A A . 247 HIS CD2 1 1
2 2435 1 1 60 HIS CE1 C 160.352 7.697 6.227 1.00 . A A . 247 HIS CE1 1 1
2 2436 1 1 60 HIS CG C 158.205 7.915 5.780 1.00 . A A . 247 HIS CG 1 1
2 2437 1 1 60 HIS H H 156.365 7.712 2.725 1.00 . A A . 247 HIS H 1 1
2 2438 1 1 60 HIS HA H 155.855 6.747 5.457 1.00 . A A . 247 HIS HA 1 1
2 2439 1 1 60 HIS HB2 H 157.202 9.265 4.513 1.00 . A A . 247 HIS HB2 1 1
2 2440 1 1 60 HIS HB3 H 156.530 9.135 6.134 1.00 . A A . 247 HIS HB3 1 1
2 2441 1 1 60 HIS HD1 H 159.642 9.402 5.339 1.00 . A A . 247 HIS HD1 1 1
2 2442 1 1 60 HIS HD2 H 157.646 5.970 6.581 1.00 . A A . 247 HIS HD2 1 1
2 2443 1 1 60 HIS HE1 H 161.411 7.900 6.305 1.00 . A A . 247 HIS HE1 1 1
2 2444 1 1 60 HIS HE2 H 160.147 5.930 7.245 1.00 . A A . 247 HIS HE2 1 1
2 2445 1 1 60 HIS N N 156.229 7.090 3.470 1.00 . A A . 247 HIS N 1 1
2 2446 1 1 60 HIS ND1 N 159.448 8.508 5.708 1.00 . A A . 247 HIS ND1 1 1
2 2447 1 1 60 HIS NE2 N 159.747 6.598 6.634 1.00 . A A . 247 HIS NE2 1 1
2 2448 1 1 60 HIS O O 154.327 9.385 4.370 1.00 . A A . 247 HIS O 1 1
2 2449 1 1 61 PHE C C 151.895 8.735 6.673 1.00 . A A . 248 PHE C 1 1
2 2450 1 1 61 PHE CA C 152.140 7.949 5.396 1.00 . A A . 248 PHE CA 1 1
2 2451 1 1 61 PHE CB C 151.185 6.767 5.359 1.00 . A A . 248 PHE CB 1 1
2 2452 1 1 61 PHE CD1 C 151.954 5.439 3.379 1.00 . A A . 248 PHE CD1 1 1
2 2453 1 1 61 PHE CD2 C 149.780 6.401 3.318 1.00 . A A . 248 PHE CD2 1 1
2 2454 1 1 61 PHE CE1 C 151.754 4.901 2.124 1.00 . A A . 248 PHE CE1 1 1
2 2455 1 1 61 PHE CE2 C 149.575 5.868 2.062 1.00 . A A . 248 PHE CE2 1 1
2 2456 1 1 61 PHE CG C 150.972 6.193 3.989 1.00 . A A . 248 PHE CG 1 1
2 2457 1 1 61 PHE CZ C 150.563 5.116 1.466 1.00 . A A . 248 PHE CZ 1 1
2 2458 1 1 61 PHE H H 153.756 6.578 5.608 1.00 . A A . 248 PHE H 1 1
2 2459 1 1 61 PHE HA H 151.941 8.588 4.551 1.00 . A A . 248 PHE HA 1 1
2 2460 1 1 61 PHE HB2 H 151.582 5.986 5.991 1.00 . A A . 248 PHE HB2 1 1
2 2461 1 1 61 PHE HB3 H 150.225 7.079 5.744 1.00 . A A . 248 PHE HB3 1 1
2 2462 1 1 61 PHE HD1 H 152.887 5.271 3.895 1.00 . A A . 248 PHE HD1 1 1
2 2463 1 1 61 PHE HD2 H 149.005 6.989 3.785 1.00 . A A . 248 PHE HD2 1 1
2 2464 1 1 61 PHE HE1 H 152.531 4.313 1.658 1.00 . A A . 248 PHE HE1 1 1
2 2465 1 1 61 PHE HE2 H 148.641 6.037 1.548 1.00 . A A . 248 PHE HE2 1 1
2 2466 1 1 61 PHE HZ H 150.405 4.695 0.484 1.00 . A A . 248 PHE HZ 1 1
2 2467 1 1 61 PHE N N 153.531 7.488 5.302 1.00 . A A . 248 PHE N 1 1
2 2468 1 1 61 PHE O O 151.754 8.143 7.752 1.00 . A A . 248 PHE O 1 1
2 2469 1 1 62 LEU C C 150.692 10.522 8.700 1.00 . A A . 249 LEU C 1 1
2 2470 1 1 62 LEU CA C 151.679 10.995 7.637 1.00 . A A . 249 LEU CA 1 1
2 2471 1 1 62 LEU CB C 151.277 12.387 7.134 1.00 . A A . 249 LEU CB 1 1
2 2472 1 1 62 LEU CD1 C 149.377 13.544 5.981 1.00 . A A . 249 LEU CD1 1 1
2 2473 1 1 62 LEU CD2 C 151.243 12.626 4.645 1.00 . A A . 249 LEU CD2 1 1
2 2474 1 1 62 LEU CG C 150.392 12.423 5.883 1.00 . A A . 249 LEU CG 1 1
2 2475 1 1 62 LEU H H 151.835 10.417 5.612 1.00 . A A . 249 LEU H 1 1
2 2476 1 1 62 LEU HA H 152.652 11.073 8.099 1.00 . A A . 249 LEU HA 1 1
2 2477 1 1 62 LEU HB2 H 150.751 12.891 7.930 1.00 . A A . 249 LEU HB2 1 1
2 2478 1 1 62 LEU HB3 H 152.180 12.940 6.920 1.00 . A A . 249 LEU HB3 1 1
2 2479 1 1 62 LEU HD11 H 148.768 13.402 6.862 1.00 . A A . 249 LEU HD11 1 1
2 2480 1 1 62 LEU HD12 H 149.894 14.490 6.048 1.00 . A A . 249 LEU HD12 1 1
2 2481 1 1 62 LEU HD13 H 148.748 13.538 5.103 1.00 . A A . 249 LEU HD13 1 1
2 2482 1 1 62 LEU HD21 H 151.981 11.843 4.579 1.00 . A A . 249 LEU HD21 1 1
2 2483 1 1 62 LEU HD22 H 150.612 12.603 3.768 1.00 . A A . 249 LEU HD22 1 1
2 2484 1 1 62 LEU HD23 H 151.739 13.585 4.703 1.00 . A A . 249 LEU HD23 1 1
2 2485 1 1 62 LEU HG H 149.864 11.487 5.781 1.00 . A A . 249 LEU HG 1 1
2 2486 1 1 62 LEU N N 151.810 10.056 6.520 1.00 . A A . 249 LEU N 1 1
2 2487 1 1 62 LEU O O 151.005 10.548 9.893 1.00 . A A . 249 LEU O 1 1
2 2488 1 1 63 ASN C C 148.677 8.055 9.332 1.00 . A A . 250 ASN C 1 1
2 2489 1 1 63 ASN CA C 148.542 9.564 9.237 1.00 . A A . 250 ASN CA 1 1
2 2490 1 1 63 ASN CB C 147.107 9.929 8.849 1.00 . A A . 250 ASN CB 1 1
2 2491 1 1 63 ASN CG C 146.830 11.417 8.942 1.00 . A A . 250 ASN CG 1 1
2 2492 1 1 63 ASN H H 149.284 10.128 7.331 1.00 . A A . 250 ASN H 1 1
2 2493 1 1 63 ASN HA H 148.767 9.991 10.205 1.00 . A A . 250 ASN HA 1 1
2 2494 1 1 63 ASN HB2 H 146.923 9.609 7.836 1.00 . A A . 250 ASN HB2 1 1
2 2495 1 1 63 ASN HB3 H 146.424 9.414 9.509 1.00 . A A . 250 ASN HB3 1 1
2 2496 1 1 63 ASN HD21 H 147.365 11.659 7.043 1.00 . A A . 250 ASN HD21 1 1
2 2497 1 1 63 ASN HD22 H 146.875 13.099 7.883 1.00 . A A . 250 ASN HD22 1 1
2 2498 1 1 63 ASN N N 149.509 10.094 8.288 1.00 . A A . 250 ASN N 1 1
2 2499 1 1 63 ASN ND2 N 147.043 12.128 7.849 1.00 . A A . 250 ASN ND2 1 1
2 2500 1 1 63 ASN O O 148.902 7.380 8.325 1.00 . A A . 250 ASN O 1 1
2 2501 1 1 63 ASN OD1 O 146.420 11.919 9.987 1.00 . A A . 250 ASN OD1 1 1
2 2502 1 1 64 ILE C C 147.605 5.337 9.988 1.00 . A A . 251 ILE C 1 1
2 2503 1 1 64 ILE CA C 148.671 6.104 10.778 1.00 . A A . 251 ILE CA 1 1
2 2504 1 1 64 ILE CB C 148.593 5.786 12.306 1.00 . A A . 251 ILE CB 1 1
2 2505 1 1 64 ILE CD1 C 149.156 3.293 11.987 1.00 . A A . 251 ILE CD1 1 1
2 2506 1 1 64 ILE CG1 C 149.484 4.593 12.683 1.00 . A A . 251 ILE CG1 1 1
2 2507 1 1 64 ILE CG2 C 147.163 5.546 12.772 1.00 . A A . 251 ILE CG2 1 1
2 2508 1 1 64 ILE H H 148.330 8.127 11.300 1.00 . A A . 251 ILE H 1 1
2 2509 1 1 64 ILE HA H 149.647 5.805 10.420 1.00 . A A . 251 ILE HA 1 1
2 2510 1 1 64 ILE HB H 148.956 6.658 12.831 1.00 . A A . 251 ILE HB 1 1
2 2511 1 1 64 ILE HD11 H 148.148 2.995 12.238 1.00 . A A . 251 ILE HD11 1 1
2 2512 1 1 64 ILE HD12 H 149.238 3.427 10.920 1.00 . A A . 251 ILE HD12 1 1
2 2513 1 1 64 ILE HD13 H 149.849 2.531 12.309 1.00 . A A . 251 ILE HD13 1 1
2 2514 1 1 64 ILE HG12 H 150.508 4.834 12.447 1.00 . A A . 251 ILE HG12 1 1
2 2515 1 1 64 ILE HG13 H 149.403 4.425 13.748 1.00 . A A . 251 ILE HG13 1 1
2 2516 1 1 64 ILE HG21 H 146.568 6.426 12.578 1.00 . A A . 251 ILE HG21 1 1
2 2517 1 1 64 ILE HG22 H 146.747 4.705 12.238 1.00 . A A . 251 ILE HG22 1 1
2 2518 1 1 64 ILE HG23 H 147.162 5.336 13.831 1.00 . A A . 251 ILE HG23 1 1
2 2519 1 1 64 ILE N N 148.535 7.532 10.541 1.00 . A A . 251 ILE N 1 1
2 2520 1 1 64 ILE O O 147.895 4.311 9.376 1.00 . A A . 251 ILE O 1 1
2 2521 1 1 65 ALA C C 145.472 5.158 7.789 1.00 . A A . 252 ALA C 1 1
2 2522 1 1 65 ALA CA C 145.273 5.209 9.294 1.00 . A A . 252 ALA CA 1 1
2 2523 1 1 65 ALA CB C 143.963 5.898 9.629 1.00 . A A . 252 ALA CB 1 1
2 2524 1 1 65 ALA H H 146.241 6.760 10.366 1.00 . A A . 252 ALA H 1 1
2 2525 1 1 65 ALA HA H 145.227 4.198 9.674 1.00 . A A . 252 ALA HA 1 1
2 2526 1 1 65 ALA HB1 H 143.145 5.350 9.186 1.00 . A A . 252 ALA HB1 1 1
2 2527 1 1 65 ALA HB2 H 143.836 5.929 10.701 1.00 . A A . 252 ALA HB2 1 1
2 2528 1 1 65 ALA HB3 H 143.975 6.905 9.239 1.00 . A A . 252 ALA HB3 1 1
2 2529 1 1 65 ALA N N 146.388 5.881 9.945 1.00 . A A . 252 ALA N 1 1
2 2530 1 1 65 ALA O O 145.054 4.205 7.134 1.00 . A A . 252 ALA O 1 1
2 2531 1 1 66 ALA C C 147.271 5.075 5.396 1.00 . A A . 253 ALA C 1 1
2 2532 1 1 66 ALA CA C 146.409 6.250 5.827 1.00 . A A . 253 ALA CA 1 1
2 2533 1 1 66 ALA CB C 147.093 7.562 5.481 1.00 . A A . 253 ALA CB 1 1
2 2534 1 1 66 ALA H H 146.459 6.895 7.838 1.00 . A A . 253 ALA H 1 1
2 2535 1 1 66 ALA HA H 145.466 6.207 5.301 1.00 . A A . 253 ALA HA 1 1
2 2536 1 1 66 ALA HB1 H 148.045 7.619 5.988 1.00 . A A . 253 ALA HB1 1 1
2 2537 1 1 66 ALA HB2 H 147.253 7.616 4.413 1.00 . A A . 253 ALA HB2 1 1
2 2538 1 1 66 ALA HB3 H 146.471 8.386 5.793 1.00 . A A . 253 ALA HB3 1 1
2 2539 1 1 66 ALA N N 146.136 6.179 7.255 1.00 . A A . 253 ALA N 1 1
2 2540 1 1 66 ALA O O 147.032 4.462 4.358 1.00 . A A . 253 ALA O 1 1
2 2541 1 1 67 ALA C C 148.392 2.330 6.040 1.00 . A A . 254 ALA C 1 1
2 2542 1 1 67 ALA CA C 149.148 3.643 5.946 1.00 . A A . 254 ALA CA 1 1
2 2543 1 1 67 ALA CB C 150.318 3.644 6.914 1.00 . A A . 254 ALA CB 1 1
2 2544 1 1 67 ALA H H 148.395 5.287 7.032 1.00 . A A . 254 ALA H 1 1
2 2545 1 1 67 ALA HA H 149.536 3.756 4.944 1.00 . A A . 254 ALA HA 1 1
2 2546 1 1 67 ALA HB1 H 149.952 3.505 7.921 1.00 . A A . 254 ALA HB1 1 1
2 2547 1 1 67 ALA HB2 H 150.992 2.839 6.660 1.00 . A A . 254 ALA HB2 1 1
2 2548 1 1 67 ALA HB3 H 150.841 4.587 6.843 1.00 . A A . 254 ALA HB3 1 1
2 2549 1 1 67 ALA N N 148.261 4.758 6.218 1.00 . A A . 254 ALA N 1 1
2 2550 1 1 67 ALA O O 148.571 1.447 5.207 1.00 . A A . 254 ALA O 1 1
2 2551 1 1 68 ILE C C 145.936 0.643 6.053 1.00 . A A . 255 ILE C 1 1
2 2552 1 1 68 ILE CA C 146.767 1.007 7.278 1.00 . A A . 255 ILE CA 1 1
2 2553 1 1 68 ILE CB C 145.832 1.143 8.498 1.00 . A A . 255 ILE CB 1 1
2 2554 1 1 68 ILE CD1 C 145.853 1.579 11.017 1.00 . A A . 255 ILE CD1 1 1
2 2555 1 1 68 ILE CG1 C 146.618 1.647 9.711 1.00 . A A . 255 ILE CG1 1 1
2 2556 1 1 68 ILE CG2 C 145.155 -0.190 8.800 1.00 . A A . 255 ILE CG2 1 1
2 2557 1 1 68 ILE H H 147.416 2.982 7.659 1.00 . A A . 255 ILE H 1 1
2 2558 1 1 68 ILE HA H 147.467 0.210 7.476 1.00 . A A . 255 ILE HA 1 1
2 2559 1 1 68 ILE HB H 145.064 1.860 8.256 1.00 . A A . 255 ILE HB 1 1
2 2560 1 1 68 ILE HD11 H 144.956 2.176 10.940 1.00 . A A . 255 ILE HD11 1 1
2 2561 1 1 68 ILE HD12 H 145.587 0.553 11.224 1.00 . A A . 255 ILE HD12 1 1
2 2562 1 1 68 ILE HD13 H 146.473 1.958 11.816 1.00 . A A . 255 ILE HD13 1 1
2 2563 1 1 68 ILE HG12 H 147.516 1.065 9.815 1.00 . A A . 255 ILE HG12 1 1
2 2564 1 1 68 ILE HG13 H 146.890 2.681 9.543 1.00 . A A . 255 ILE HG13 1 1
2 2565 1 1 68 ILE HG21 H 144.565 -0.493 7.947 1.00 . A A . 255 ILE HG21 1 1
2 2566 1 1 68 ILE HG22 H 145.908 -0.938 9.001 1.00 . A A . 255 ILE HG22 1 1
2 2567 1 1 68 ILE HG23 H 144.513 -0.082 9.662 1.00 . A A . 255 ILE HG23 1 1
2 2568 1 1 68 ILE N N 147.533 2.223 7.048 1.00 . A A . 255 ILE N 1 1
2 2569 1 1 68 ILE O O 146.108 -0.428 5.473 1.00 . A A . 255 ILE O 1 1
2 2570 1 1 69 LYS C C 144.959 1.097 3.235 1.00 . A A . 256 LYS C 1 1
2 2571 1 1 69 LYS CA C 144.168 1.296 4.522 1.00 . A A . 256 LYS CA 1 1
2 2572 1 1 69 LYS CB C 143.152 2.429 4.370 1.00 . A A . 256 LYS CB 1 1
2 2573 1 1 69 LYS CD C 142.792 4.864 4.829 1.00 . A A . 256 LYS CD 1 1
2 2574 1 1 69 LYS CE C 141.573 4.984 3.927 1.00 . A A . 256 LYS CE 1 1
2 2575 1 1 69 LYS CG C 143.765 3.814 4.322 1.00 . A A . 256 LYS CG 1 1
2 2576 1 1 69 LYS H H 144.986 2.403 6.129 1.00 . A A . 256 LYS H 1 1
2 2577 1 1 69 LYS HA H 143.633 0.381 4.732 1.00 . A A . 256 LYS HA 1 1
2 2578 1 1 69 LYS HB2 H 142.605 2.279 3.451 1.00 . A A . 256 LYS HB2 1 1
2 2579 1 1 69 LYS HB3 H 142.463 2.391 5.201 1.00 . A A . 256 LYS HB3 1 1
2 2580 1 1 69 LYS HD2 H 142.466 4.589 5.821 1.00 . A A . 256 LYS HD2 1 1
2 2581 1 1 69 LYS HD3 H 143.300 5.819 4.867 1.00 . A A . 256 LYS HD3 1 1
2 2582 1 1 69 LYS HE2 H 141.905 5.181 2.919 1.00 . A A . 256 LYS HE2 1 1
2 2583 1 1 69 LYS HE3 H 141.032 4.048 3.949 1.00 . A A . 256 LYS HE3 1 1
2 2584 1 1 69 LYS HG2 H 144.654 3.829 4.936 1.00 . A A . 256 LYS HG2 1 1
2 2585 1 1 69 LYS HG3 H 144.029 4.046 3.298 1.00 . A A . 256 LYS HG3 1 1
2 2586 1 1 69 LYS HZ1 H 140.269 5.863 5.302 1.00 . A A . 256 LYS HZ1 1 1
2 2587 1 1 69 LYS HZ2 H 139.880 6.183 3.681 1.00 . A A . 256 LYS HZ2 1 1
2 2588 1 1 69 LYS HZ3 H 141.190 6.978 4.413 1.00 . A A . 256 LYS HZ3 1 1
2 2589 1 1 69 LYS N N 145.050 1.546 5.651 1.00 . A A . 256 LYS N 1 1
2 2590 1 1 69 LYS NZ N 140.665 6.076 4.361 1.00 . A A . 256 LYS NZ 1 1
2 2591 1 1 69 LYS O O 144.636 0.222 2.445 1.00 . A A . 256 LYS O 1 1
2 2592 1 1 70 ALA C C 147.495 0.380 1.785 1.00 . A A . 257 ALA C 1 1
2 2593 1 1 70 ALA CA C 146.838 1.757 1.850 1.00 . A A . 257 ALA CA 1 1
2 2594 1 1 70 ALA CB C 147.885 2.855 1.820 1.00 . A A . 257 ALA CB 1 1
2 2595 1 1 70 ALA H H 146.217 2.580 3.697 1.00 . A A . 257 ALA H 1 1
2 2596 1 1 70 ALA HA H 146.202 1.877 0.986 1.00 . A A . 257 ALA HA 1 1
2 2597 1 1 70 ALA HB1 H 148.485 2.757 0.926 1.00 . A A . 257 ALA HB1 1 1
2 2598 1 1 70 ALA HB2 H 147.391 3.819 1.820 1.00 . A A . 257 ALA HB2 1 1
2 2599 1 1 70 ALA HB3 H 148.518 2.776 2.693 1.00 . A A . 257 ALA HB3 1 1
2 2600 1 1 70 ALA N N 146.005 1.887 3.037 1.00 . A A . 257 ALA N 1 1
2 2601 1 1 70 ALA O O 147.426 -0.299 0.765 1.00 . A A . 257 ALA O 1 1
2 2602 1 1 71 VAL C C 147.759 -2.482 2.837 1.00 . A A . 258 VAL C 1 1
2 2603 1 1 71 VAL CA C 148.769 -1.336 2.959 1.00 . A A . 258 VAL CA 1 1
2 2604 1 1 71 VAL CB C 149.589 -1.460 4.272 1.00 . A A . 258 VAL CB 1 1
2 2605 1 1 71 VAL CG1 C 150.082 -2.880 4.519 1.00 . A A . 258 VAL CG1 1 1
2 2606 1 1 71 VAL CG2 C 150.773 -0.510 4.234 1.00 . A A . 258 VAL CG2 1 1
2 2607 1 1 71 VAL H H 148.107 0.546 3.680 1.00 . A A . 258 VAL H 1 1
2 2608 1 1 71 VAL HA H 149.458 -1.397 2.128 1.00 . A A . 258 VAL HA 1 1
2 2609 1 1 71 VAL HB H 148.956 -1.174 5.099 1.00 . A A . 258 VAL HB 1 1
2 2610 1 1 71 VAL HG11 H 149.236 -3.548 4.592 1.00 . A A . 258 VAL HG11 1 1
2 2611 1 1 71 VAL HG12 H 150.716 -3.190 3.702 1.00 . A A . 258 VAL HG12 1 1
2 2612 1 1 71 VAL HG13 H 150.645 -2.908 5.442 1.00 . A A . 258 VAL HG13 1 1
2 2613 1 1 71 VAL HG21 H 150.414 0.508 4.183 1.00 . A A . 258 VAL HG21 1 1
2 2614 1 1 71 VAL HG22 H 151.367 -0.638 5.127 1.00 . A A . 258 VAL HG22 1 1
2 2615 1 1 71 VAL HG23 H 151.378 -0.724 3.363 1.00 . A A . 258 VAL HG23 1 1
2 2616 1 1 71 VAL N N 148.103 -0.038 2.887 1.00 . A A . 258 VAL N 1 1
2 2617 1 1 71 VAL O O 148.099 -3.579 2.401 1.00 . A A . 258 VAL O 1 1
2 2618 1 1 72 GLN C C 144.803 -3.247 1.734 1.00 . A A . 259 GLN C 1 1
2 2619 1 1 72 GLN CA C 145.456 -3.223 3.122 1.00 . A A . 259 GLN CA 1 1
2 2620 1 1 72 GLN CB C 144.401 -2.982 4.203 1.00 . A A . 259 GLN CB 1 1
2 2621 1 1 72 GLN CD C 145.339 -4.705 5.795 1.00 . A A . 259 GLN CD 1 1
2 2622 1 1 72 GLN CG C 144.906 -3.262 5.611 1.00 . A A . 259 GLN CG 1 1
2 2623 1 1 72 GLN H H 146.306 -1.338 3.591 1.00 . A A . 259 GLN H 1 1
2 2624 1 1 72 GLN HA H 145.909 -4.187 3.298 1.00 . A A . 259 GLN HA 1 1
2 2625 1 1 72 GLN HB2 H 144.081 -1.951 4.155 1.00 . A A . 259 GLN HB2 1 1
2 2626 1 1 72 GLN HB3 H 143.554 -3.624 4.012 1.00 . A A . 259 GLN HB3 1 1
2 2627 1 1 72 GLN HE21 H 147.189 -4.252 5.234 1.00 . A A . 259 GLN HE21 1 1
2 2628 1 1 72 GLN HE22 H 146.906 -5.910 5.627 1.00 . A A . 259 GLN HE22 1 1
2 2629 1 1 72 GLN HG2 H 145.753 -2.619 5.813 1.00 . A A . 259 GLN HG2 1 1
2 2630 1 1 72 GLN HG3 H 144.116 -3.045 6.315 1.00 . A A . 259 GLN HG3 1 1
2 2631 1 1 72 GLN N N 146.517 -2.224 3.223 1.00 . A A . 259 GLN N 1 1
2 2632 1 1 72 GLN NE2 N 146.605 -4.984 5.527 1.00 . A A . 259 GLN NE2 1 1
2 2633 1 1 72 GLN O O 144.247 -4.265 1.326 1.00 . A A . 259 GLN O 1 1
2 2634 1 1 72 GLN OE1 O 144.541 -5.563 6.174 1.00 . A A . 259 GLN OE1 1 1
2 2635 1 1 73 GLU C C 145.194 -2.321 -1.418 1.00 . A A . 260 GLU C 1 1
2 2636 1 1 73 GLU CA C 144.221 -2.010 -0.291 1.00 . A A . 260 GLU CA 1 1
2 2637 1 1 73 GLU CB C 143.644 -0.605 -0.496 1.00 . A A . 260 GLU CB 1 1
2 2638 1 1 73 GLU CD C 141.335 -1.289 0.290 1.00 . A A . 260 GLU CD 1 1
2 2639 1 1 73 GLU CG C 142.459 -0.277 0.397 1.00 . A A . 260 GLU CG 1 1
2 2640 1 1 73 GLU H H 145.379 -1.380 1.362 1.00 . A A . 260 GLU H 1 1
2 2641 1 1 73 GLU HA H 143.414 -2.727 -0.324 1.00 . A A . 260 GLU HA 1 1
2 2642 1 1 73 GLU HB2 H 144.422 0.119 -0.297 1.00 . A A . 260 GLU HB2 1 1
2 2643 1 1 73 GLU HB3 H 143.330 -0.506 -1.525 1.00 . A A . 260 GLU HB3 1 1
2 2644 1 1 73 GLU HG2 H 142.797 -0.243 1.422 1.00 . A A . 260 GLU HG2 1 1
2 2645 1 1 73 GLU HG3 H 142.076 0.693 0.117 1.00 . A A . 260 GLU HG3 1 1
2 2646 1 1 73 GLU N N 144.872 -2.134 1.014 1.00 . A A . 260 GLU N 1 1
2 2647 1 1 73 GLU O O 144.798 -2.834 -2.463 1.00 . A A . 260 GLU O 1 1
2 2648 1 1 73 GLU OE1 O 140.852 -1.540 -0.835 1.00 . A A . 260 GLU OE1 1 1
2 2649 1 1 73 GLU OE2 O 140.904 -1.814 1.339 1.00 . A A . 260 GLU OE2 1 1
2 2650 1 1 74 LEU C C 147.477 -3.734 -2.658 1.00 . A A . 261 LEU C 1 1
2 2651 1 1 74 LEU CA C 147.522 -2.277 -2.169 1.00 . A A . 261 LEU CA 1 1
2 2652 1 1 74 LEU CB C 148.896 -1.950 -1.556 1.00 . A A . 261 LEU CB 1 1
2 2653 1 1 74 LEU CD1 C 148.513 0.452 -2.214 1.00 . A A . 261 LEU CD1 1 1
2 2654 1 1 74 LEU CD2 C 150.583 -0.186 -0.995 1.00 . A A . 261 LEU CD2 1 1
2 2655 1 1 74 LEU CG C 149.549 -0.639 -2.015 1.00 . A A . 261 LEU CG 1 1
2 2656 1 1 74 LEU H H 146.718 -1.608 -0.332 1.00 . A A . 261 LEU H 1 1
2 2657 1 1 74 LEU HA H 147.354 -1.624 -3.012 1.00 . A A . 261 LEU HA 1 1
2 2658 1 1 74 LEU HB2 H 148.782 -1.904 -0.484 1.00 . A A . 261 LEU HB2 1 1
2 2659 1 1 74 LEU HB3 H 149.570 -2.760 -1.792 1.00 . A A . 261 LEU HB3 1 1
2 2660 1 1 74 LEU HD11 H 147.955 0.592 -1.300 1.00 . A A . 261 LEU HD11 1 1
2 2661 1 1 74 LEU HD12 H 149.009 1.375 -2.481 1.00 . A A . 261 LEU HD12 1 1
2 2662 1 1 74 LEU HD13 H 147.840 0.165 -3.009 1.00 . A A . 261 LEU HD13 1 1
2 2663 1 1 74 LEU HD21 H 151.170 0.620 -1.409 1.00 . A A . 261 LEU HD21 1 1
2 2664 1 1 74 LEU HD22 H 150.080 0.154 -0.102 1.00 . A A . 261 LEU HD22 1 1
2 2665 1 1 74 LEU HD23 H 151.229 -1.013 -0.747 1.00 . A A . 261 LEU HD23 1 1
2 2666 1 1 74 LEU HG H 150.054 -0.801 -2.956 1.00 . A A . 261 LEU HG 1 1
2 2667 1 1 74 LEU N N 146.468 -2.013 -1.193 1.00 . A A . 261 LEU N 1 1
2 2668 1 1 74 LEU O O 147.424 -3.983 -3.861 1.00 . A A . 261 LEU O 1 1
2 2669 1 1 75 PRO C C 146.160 -6.565 -2.820 1.00 . A A . 262 PRO C 1 1
2 2670 1 1 75 PRO CA C 147.443 -6.140 -2.109 1.00 . A A . 262 PRO CA 1 1
2 2671 1 1 75 PRO CB C 147.566 -6.859 -0.765 1.00 . A A . 262 PRO CB 1 1
2 2672 1 1 75 PRO CD C 147.386 -4.535 -0.281 1.00 . A A . 262 PRO CD 1 1
2 2673 1 1 75 PRO CG C 147.031 -5.894 0.233 1.00 . A A . 262 PRO CG 1 1
2 2674 1 1 75 PRO HA H 148.293 -6.383 -2.729 1.00 . A A . 262 PRO HA 1 1
2 2675 1 1 75 PRO HB2 H 146.986 -7.769 -0.786 1.00 . A A . 262 PRO HB2 1 1
2 2676 1 1 75 PRO HB3 H 148.603 -7.091 -0.571 1.00 . A A . 262 PRO HB3 1 1
2 2677 1 1 75 PRO HD2 H 146.618 -3.823 -0.018 1.00 . A A . 262 PRO HD2 1 1
2 2678 1 1 75 PRO HD3 H 148.341 -4.211 0.103 1.00 . A A . 262 PRO HD3 1 1
2 2679 1 1 75 PRO HG2 H 145.958 -5.989 0.307 1.00 . A A . 262 PRO HG2 1 1
2 2680 1 1 75 PRO HG3 H 147.491 -6.063 1.193 1.00 . A A . 262 PRO HG3 1 1
2 2681 1 1 75 PRO N N 147.442 -4.720 -1.740 1.00 . A A . 262 PRO N 1 1
2 2682 1 1 75 PRO O O 146.104 -7.637 -3.426 1.00 . A A . 262 PRO O 1 1
2 2683 1 1 76 LEU C C 143.773 -5.471 -4.782 1.00 . A A . 263 LEU C 1 1
2 2684 1 1 76 LEU CA C 143.852 -6.041 -3.373 1.00 . A A . 263 LEU CA 1 1
2 2685 1 1 76 LEU CB C 142.704 -5.490 -2.530 1.00 . A A . 263 LEU CB 1 1
2 2686 1 1 76 LEU CD1 C 141.546 -5.291 -0.328 1.00 . A A . 263 LEU CD1 1 1
2 2687 1 1 76 LEU CD2 C 142.738 -7.400 -0.912 1.00 . A A . 263 LEU CD2 1 1
2 2688 1 1 76 LEU CG C 142.732 -5.889 -1.057 1.00 . A A . 263 LEU CG 1 1
2 2689 1 1 76 LEU H H 145.228 -4.887 -2.235 1.00 . A A . 263 LEU H 1 1
2 2690 1 1 76 LEU HA H 143.770 -7.109 -3.431 1.00 . A A . 263 LEU HA 1 1
2 2691 1 1 76 LEU HB2 H 142.727 -4.412 -2.592 1.00 . A A . 263 LEU HB2 1 1
2 2692 1 1 76 LEU HB3 H 141.775 -5.838 -2.957 1.00 . A A . 263 LEU HB3 1 1
2 2693 1 1 76 LEU HD11 H 141.575 -5.587 0.711 1.00 . A A . 263 LEU HD11 1 1
2 2694 1 1 76 LEU HD12 H 141.587 -4.214 -0.397 1.00 . A A . 263 LEU HD12 1 1
2 2695 1 1 76 LEU HD13 H 140.630 -5.646 -0.777 1.00 . A A . 263 LEU HD13 1 1
2 2696 1 1 76 LEU HD21 H 141.853 -7.810 -1.375 1.00 . A A . 263 LEU HD21 1 1
2 2697 1 1 76 LEU HD22 H 143.617 -7.805 -1.393 1.00 . A A . 263 LEU HD22 1 1
2 2698 1 1 76 LEU HD23 H 142.750 -7.662 0.137 1.00 . A A . 263 LEU HD23 1 1
2 2699 1 1 76 LEU HG H 143.633 -5.504 -0.602 1.00 . A A . 263 LEU HG 1 1
2 2700 1 1 76 LEU N N 145.132 -5.729 -2.744 1.00 . A A . 263 LEU N 1 1
2 2701 1 1 76 LEU O O 142.808 -5.703 -5.510 1.00 . A A . 263 LEU O 1 1
2 2702 1 1 77 ASN C C 145.769 -4.707 -7.422 1.00 . A A . 264 ASN C 1 1
2 2703 1 1 77 ASN CA C 144.826 -4.038 -6.435 1.00 . A A . 264 ASN CA 1 1
2 2704 1 1 77 ASN CB C 145.203 -2.578 -6.229 1.00 . A A . 264 ASN CB 1 1
2 2705 1 1 77 ASN CG C 143.993 -1.722 -5.913 1.00 . A A . 264 ASN CG 1 1
2 2706 1 1 77 ASN H H 145.565 -4.663 -4.551 1.00 . A A . 264 ASN H 1 1
2 2707 1 1 77 ASN HA H 143.828 -4.076 -6.844 1.00 . A A . 264 ASN HA 1 1
2 2708 1 1 77 ASN HB2 H 145.898 -2.507 -5.404 1.00 . A A . 264 ASN HB2 1 1
2 2709 1 1 77 ASN HB3 H 145.675 -2.195 -7.126 1.00 . A A . 264 ASN HB3 1 1
2 2710 1 1 77 ASN HD21 H 144.102 -2.223 -3.992 1.00 . A A . 264 ASN HD21 1 1
2 2711 1 1 77 ASN HD22 H 142.807 -1.151 -4.418 1.00 . A A . 264 ASN HD22 1 1
2 2712 1 1 77 ASN N N 144.795 -4.732 -5.153 1.00 . A A . 264 ASN N 1 1
2 2713 1 1 77 ASN ND2 N 143.596 -1.695 -4.650 1.00 . A A . 264 ASN ND2 1 1
2 2714 1 1 77 ASN O O 146.787 -5.250 -7.038 1.00 . A A . 264 ASN O 1 1
2 2715 1 1 77 ASN OD1 O 143.414 -1.100 -6.801 1.00 . A A . 264 ASN OD1 1 1
2 2716 1 1 78 PRO C C 147.613 -5.014 -9.893 1.00 . A A . 265 PRO C 1 1
2 2717 1 1 78 PRO CA C 146.139 -5.378 -9.768 1.00 . A A . 265 PRO CA 1 1
2 2718 1 1 78 PRO CB C 145.382 -4.992 -11.041 1.00 . A A . 265 PRO CB 1 1
2 2719 1 1 78 PRO CD C 144.468 -3.689 -9.262 1.00 . A A . 265 PRO CD 1 1
2 2720 1 1 78 PRO CG C 144.761 -3.674 -10.734 1.00 . A A . 265 PRO CG 1 1
2 2721 1 1 78 PRO HA H 146.047 -6.443 -9.602 1.00 . A A . 265 PRO HA 1 1
2 2722 1 1 78 PRO HB2 H 146.076 -4.919 -11.866 1.00 . A A . 265 PRO HB2 1 1
2 2723 1 1 78 PRO HB3 H 144.634 -5.738 -11.258 1.00 . A A . 265 PRO HB3 1 1
2 2724 1 1 78 PRO HD2 H 144.621 -2.710 -8.834 1.00 . A A . 265 PRO HD2 1 1
2 2725 1 1 78 PRO HD3 H 143.464 -4.039 -9.074 1.00 . A A . 265 PRO HD3 1 1
2 2726 1 1 78 PRO HG2 H 145.452 -2.878 -10.972 1.00 . A A . 265 PRO HG2 1 1
2 2727 1 1 78 PRO HG3 H 143.847 -3.558 -11.297 1.00 . A A . 265 PRO HG3 1 1
2 2728 1 1 78 PRO N N 145.459 -4.614 -8.719 1.00 . A A . 265 PRO N 1 1
2 2729 1 1 78 PRO O O 148.464 -5.880 -10.092 1.00 . A A . 265 PRO O 1 1
2 2730 1 1 79 LYS C C 150.008 -3.424 -8.582 1.00 . A A . 266 LYS C 1 1
2 2731 1 1 79 LYS CA C 149.276 -3.254 -9.891 1.00 . A A . 266 LYS CA 1 1
2 2732 1 1 79 LYS CB C 149.295 -1.773 -10.270 1.00 . A A . 266 LYS CB 1 1
2 2733 1 1 79 LYS CD C 147.479 -0.346 -11.242 1.00 . A A . 266 LYS CD 1 1
2 2734 1 1 79 LYS CE C 148.132 0.927 -10.714 1.00 . A A . 266 LYS CE 1 1
2 2735 1 1 79 LYS CG C 148.502 -1.437 -11.517 1.00 . A A . 266 LYS CG 1 1
2 2736 1 1 79 LYS H H 147.204 -3.100 -9.509 1.00 . A A . 266 LYS H 1 1
2 2737 1 1 79 LYS HA H 149.763 -3.830 -10.661 1.00 . A A . 266 LYS HA 1 1
2 2738 1 1 79 LYS HB2 H 148.888 -1.201 -9.449 1.00 . A A . 266 LYS HB2 1 1
2 2739 1 1 79 LYS HB3 H 150.320 -1.471 -10.430 1.00 . A A . 266 LYS HB3 1 1
2 2740 1 1 79 LYS HD2 H 146.958 -0.116 -12.160 1.00 . A A . 266 LYS HD2 1 1
2 2741 1 1 79 LYS HD3 H 146.776 -0.711 -10.508 1.00 . A A . 266 LYS HD3 1 1
2 2742 1 1 79 LYS HE2 H 148.634 0.701 -9.784 1.00 . A A . 266 LYS HE2 1 1
2 2743 1 1 79 LYS HE3 H 148.854 1.273 -11.438 1.00 . A A . 266 LYS HE3 1 1
2 2744 1 1 79 LYS HG2 H 149.181 -1.098 -12.281 1.00 . A A . 266 LYS HG2 1 1
2 2745 1 1 79 LYS HG3 H 147.988 -2.324 -11.855 1.00 . A A . 266 LYS HG3 1 1
2 2746 1 1 79 LYS HZ1 H 147.571 2.795 -9.939 1.00 . A A . 266 LYS HZ1 1 1
2 2747 1 1 79 LYS HZ2 H 146.327 1.637 -9.926 1.00 . A A . 266 LYS HZ2 1 1
2 2748 1 1 79 LYS HZ3 H 146.786 2.376 -11.384 1.00 . A A . 266 LYS HZ3 1 1
2 2749 1 1 79 LYS N N 147.912 -3.732 -9.746 1.00 . A A . 266 LYS N 1 1
2 2750 1 1 79 LYS NZ N 147.134 2.006 -10.472 1.00 . A A . 266 LYS NZ 1 1
2 2751 1 1 79 LYS O O 151.125 -3.928 -8.530 1.00 . A A . 266 LYS O 1 1
2 2752 1 1 80 TRP C C 150.093 -4.332 -5.582 1.00 . A A . 267 TRP C 1 1
2 2753 1 1 80 TRP CA C 149.945 -2.953 -6.208 1.00 . A A . 267 TRP CA 1 1
2 2754 1 1 80 TRP CB C 149.114 -2.049 -5.301 1.00 . A A . 267 TRP CB 1 1
2 2755 1 1 80 TRP CD1 C 149.402 -0.077 -6.905 1.00 . A A . 267 TRP CD1 1 1
2 2756 1 1 80 TRP CD2 C 147.569 0.042 -5.636 1.00 . A A . 267 TRP CD2 1 1
2 2757 1 1 80 TRP CE2 C 147.604 1.166 -6.475 1.00 . A A . 267 TRP CE2 1 1
2 2758 1 1 80 TRP CE3 C 146.505 -0.095 -4.746 1.00 . A A . 267 TRP CE3 1 1
2 2759 1 1 80 TRP CG C 148.726 -0.746 -5.933 1.00 . A A . 267 TRP CG 1 1
2 2760 1 1 80 TRP CH2 C 145.585 1.982 -5.571 1.00 . A A . 267 TRP CH2 1 1
2 2761 1 1 80 TRP CZ2 C 146.614 2.144 -6.451 1.00 . A A . 267 TRP CZ2 1 1
2 2762 1 1 80 TRP CZ3 C 145.526 0.876 -4.722 1.00 . A A . 267 TRP CZ3 1 1
2 2763 1 1 80 TRP H H 148.390 -2.798 -7.619 1.00 . A A . 267 TRP H 1 1
2 2764 1 1 80 TRP HA H 150.926 -2.520 -6.330 1.00 . A A . 267 TRP HA 1 1
2 2765 1 1 80 TRP HB2 H 148.208 -2.567 -5.034 1.00 . A A . 267 TRP HB2 1 1
2 2766 1 1 80 TRP HB3 H 149.679 -1.833 -4.404 1.00 . A A . 267 TRP HB3 1 1
2 2767 1 1 80 TRP HD1 H 150.321 -0.419 -7.342 1.00 . A A . 267 TRP HD1 1 1
2 2768 1 1 80 TRP HE1 H 149.024 1.724 -7.918 1.00 . A A . 267 TRP HE1 1 1
2 2769 1 1 80 TRP HE3 H 146.441 -0.943 -4.081 1.00 . A A . 267 TRP HE3 1 1
2 2770 1 1 80 TRP HH2 H 144.797 2.718 -5.518 1.00 . A A . 267 TRP HH2 1 1
2 2771 1 1 80 TRP HZ2 H 146.646 3.005 -7.102 1.00 . A A . 267 TRP HZ2 1 1
2 2772 1 1 80 TRP HZ3 H 144.695 0.785 -4.038 1.00 . A A . 267 TRP HZ3 1 1
2 2773 1 1 80 TRP N N 149.332 -3.039 -7.518 1.00 . A A . 267 TRP N 1 1
2 2774 1 1 80 TRP NE1 N 148.734 1.071 -7.242 1.00 . A A . 267 TRP NE1 1 1
2 2775 1 1 80 TRP O O 150.993 -4.552 -4.777 1.00 . A A . 267 TRP O 1 1
2 2776 1 1 81 SER C C 150.575 -7.307 -5.910 1.00 . A A . 268 SER C 1 1
2 2777 1 1 81 SER CA C 149.294 -6.624 -5.436 1.00 . A A . 268 SER CA 1 1
2 2778 1 1 81 SER CB C 148.075 -7.436 -5.874 1.00 . A A . 268 SER CB 1 1
2 2779 1 1 81 SER H H 148.479 -5.021 -6.584 1.00 . A A . 268 SER H 1 1
2 2780 1 1 81 SER HA H 149.309 -6.563 -4.359 1.00 . A A . 268 SER HA 1 1
2 2781 1 1 81 SER HB2 H 147.179 -6.866 -5.672 1.00 . A A . 268 SER HB2 1 1
2 2782 1 1 81 SER HB3 H 148.142 -7.629 -6.934 1.00 . A A . 268 SER HB3 1 1
2 2783 1 1 81 SER HG H 147.156 -8.701 -4.693 1.00 . A A . 268 SER HG 1 1
2 2784 1 1 81 SER N N 149.216 -5.261 -5.958 1.00 . A A . 268 SER N 1 1
2 2785 1 1 81 SER O O 151.047 -8.265 -5.295 1.00 . A A . 268 SER O 1 1
2 2786 1 1 81 SER OG O 147.988 -8.673 -5.184 1.00 . A A . 268 SER OG 1 1
2 2787 1 1 82 LYS C C 153.549 -6.911 -6.642 1.00 . A A . 269 LYS C 1 1
2 2788 1 1 82 LYS CA C 152.386 -7.325 -7.536 1.00 . A A . 269 LYS CA 1 1
2 2789 1 1 82 LYS CB C 152.615 -6.810 -8.951 1.00 . A A . 269 LYS CB 1 1
2 2790 1 1 82 LYS CD C 151.844 -6.699 -11.318 1.00 . A A . 269 LYS CD 1 1
2 2791 1 1 82 LYS CE C 150.769 -7.082 -12.318 1.00 . A A . 269 LYS CE 1 1
2 2792 1 1 82 LYS CG C 151.515 -7.184 -9.923 1.00 . A A . 269 LYS CG 1 1
2 2793 1 1 82 LYS H H 150.702 -6.051 -7.461 1.00 . A A . 269 LYS H 1 1
2 2794 1 1 82 LYS HA H 152.321 -8.402 -7.560 1.00 . A A . 269 LYS HA 1 1
2 2795 1 1 82 LYS HB2 H 152.686 -5.732 -8.921 1.00 . A A . 269 LYS HB2 1 1
2 2796 1 1 82 LYS HB3 H 153.547 -7.212 -9.322 1.00 . A A . 269 LYS HB3 1 1
2 2797 1 1 82 LYS HD2 H 151.940 -5.623 -11.302 1.00 . A A . 269 LYS HD2 1 1
2 2798 1 1 82 LYS HD3 H 152.781 -7.142 -11.620 1.00 . A A . 269 LYS HD3 1 1
2 2799 1 1 82 LYS HE2 H 150.689 -8.159 -12.347 1.00 . A A . 269 LYS HE2 1 1
2 2800 1 1 82 LYS HE3 H 149.828 -6.660 -11.995 1.00 . A A . 269 LYS HE3 1 1
2 2801 1 1 82 LYS HG2 H 151.409 -8.260 -9.939 1.00 . A A . 269 LYS HG2 1 1
2 2802 1 1 82 LYS HG3 H 150.589 -6.730 -9.600 1.00 . A A . 269 LYS HG3 1 1
2 2803 1 1 82 LYS HZ1 H 152.008 -6.946 -13.997 1.00 . A A . 269 LYS HZ1 1 1
2 2804 1 1 82 LYS HZ2 H 151.106 -5.542 -13.688 1.00 . A A . 269 LYS HZ2 1 1
2 2805 1 1 82 LYS HZ3 H 150.349 -6.903 -14.358 1.00 . A A . 269 LYS HZ3 1 1
2 2806 1 1 82 LYS N N 151.137 -6.801 -7.005 1.00 . A A . 269 LYS N 1 1
2 2807 1 1 82 LYS NZ N 151.080 -6.585 -13.683 1.00 . A A . 269 LYS NZ 1 1
2 2808 1 1 82 LYS O O 154.595 -7.551 -6.620 1.00 . A A . 269 LYS O 1 1
2 2809 1 1 83 ARG C C 154.103 -5.948 -3.597 1.00 . A A . 270 ARG C 1 1
2 2810 1 1 83 ARG CA C 154.344 -5.340 -4.971 1.00 . A A . 270 ARG CA 1 1
2 2811 1 1 83 ARG CB C 154.290 -3.806 -4.867 1.00 . A A . 270 ARG CB 1 1
2 2812 1 1 83 ARG CD C 153.880 -3.290 -7.314 1.00 . A A . 270 ARG CD 1 1
2 2813 1 1 83 ARG CG C 154.765 -3.043 -6.105 1.00 . A A . 270 ARG CG 1 1
2 2814 1 1 83 ARG CZ C 153.837 -2.324 -9.587 1.00 . A A . 270 ARG CZ 1 1
2 2815 1 1 83 ARG H H 152.473 -5.391 -5.935 1.00 . A A . 270 ARG H 1 1
2 2816 1 1 83 ARG HA H 155.316 -5.644 -5.329 1.00 . A A . 270 ARG HA 1 1
2 2817 1 1 83 ARG HB2 H 153.269 -3.512 -4.670 1.00 . A A . 270 ARG HB2 1 1
2 2818 1 1 83 ARG HB3 H 154.905 -3.502 -4.031 1.00 . A A . 270 ARG HB3 1 1
2 2819 1 1 83 ARG HD2 H 154.226 -4.177 -7.821 1.00 . A A . 270 ARG HD2 1 1
2 2820 1 1 83 ARG HD3 H 152.872 -3.447 -6.971 1.00 . A A . 270 ARG HD3 1 1
2 2821 1 1 83 ARG HE H 153.857 -1.258 -7.884 1.00 . A A . 270 ARG HE 1 1
2 2822 1 1 83 ARG HG2 H 154.764 -1.986 -5.885 1.00 . A A . 270 ARG HG2 1 1
2 2823 1 1 83 ARG HG3 H 155.773 -3.357 -6.340 1.00 . A A . 270 ARG HG3 1 1
2 2824 1 1 83 ARG HH11 H 154.140 -4.330 -9.541 1.00 . A A . 270 ARG HH11 1 1
2 2825 1 1 83 ARG HH12 H 153.951 -3.645 -11.128 1.00 . A A . 270 ARG HH12 1 1
2 2826 1 1 83 ARG HH21 H 153.617 -0.347 -9.979 1.00 . A A . 270 ARG HH21 1 1
2 2827 1 1 83 ARG HH22 H 153.627 -1.387 -11.373 1.00 . A A . 270 ARG HH22 1 1
2 2828 1 1 83 ARG N N 153.341 -5.841 -5.891 1.00 . A A . 270 ARG N 1 1
2 2829 1 1 83 ARG NE N 153.884 -2.173 -8.261 1.00 . A A . 270 ARG NE 1 1
2 2830 1 1 83 ARG NH1 N 153.986 -3.527 -10.127 1.00 . A A . 270 ARG NH1 1 1
2 2831 1 1 83 ARG NH2 N 153.688 -1.266 -10.373 1.00 . A A . 270 ARG NH2 1 1
2 2832 1 1 83 ARG O O 152.959 -6.110 -3.184 1.00 . A A . 270 ARG O 1 1
2 2833 1 1 84 ARG C C 155.130 -5.718 -0.546 1.00 . A A . 271 ARG C 1 1
2 2834 1 1 84 ARG CA C 155.039 -6.847 -1.557 1.00 . A A . 271 ARG CA 1 1
2 2835 1 1 84 ARG CB C 156.143 -7.873 -1.272 1.00 . A A . 271 ARG CB 1 1
2 2836 1 1 84 ARG CD C 155.054 -9.860 -2.398 1.00 . A A . 271 ARG CD 1 1
2 2837 1 1 84 ARG CG C 156.279 -8.967 -2.319 1.00 . A A . 271 ARG CG 1 1
2 2838 1 1 84 ARG CZ C 154.370 -11.926 -3.574 1.00 . A A . 271 ARG CZ 1 1
2 2839 1 1 84 ARG H H 156.060 -6.144 -3.275 1.00 . A A . 271 ARG H 1 1
2 2840 1 1 84 ARG HA H 154.072 -7.322 -1.477 1.00 . A A . 271 ARG HA 1 1
2 2841 1 1 84 ARG HB2 H 157.087 -7.353 -1.208 1.00 . A A . 271 ARG HB2 1 1
2 2842 1 1 84 ARG HB3 H 155.939 -8.342 -0.321 1.00 . A A . 271 ARG HB3 1 1
2 2843 1 1 84 ARG HD2 H 154.819 -10.222 -1.408 1.00 . A A . 271 ARG HD2 1 1
2 2844 1 1 84 ARG HD3 H 154.225 -9.284 -2.780 1.00 . A A . 271 ARG HD3 1 1
2 2845 1 1 84 ARG HE H 156.196 -11.101 -3.660 1.00 . A A . 271 ARG HE 1 1
2 2846 1 1 84 ARG HG2 H 156.429 -8.508 -3.283 1.00 . A A . 271 ARG HG2 1 1
2 2847 1 1 84 ARG HG3 H 157.140 -9.576 -2.076 1.00 . A A . 271 ARG HG3 1 1
2 2848 1 1 84 ARG HH11 H 152.862 -10.988 -2.594 1.00 . A A . 271 ARG HH11 1 1
2 2849 1 1 84 ARG HH12 H 152.435 -12.497 -3.349 1.00 . A A . 271 ARG HH12 1 1
2 2850 1 1 84 ARG HH21 H 155.633 -13.062 -4.693 1.00 . A A . 271 ARG HH21 1 1
2 2851 1 1 84 ARG HH22 H 154.011 -13.676 -4.549 1.00 . A A . 271 ARG HH22 1 1
2 2852 1 1 84 ARG N N 155.169 -6.290 -2.897 1.00 . A A . 271 ARG N 1 1
2 2853 1 1 84 ARG NE N 155.287 -11.004 -3.282 1.00 . A A . 271 ARG NE 1 1
2 2854 1 1 84 ARG NH1 N 153.126 -11.791 -3.140 1.00 . A A . 271 ARG NH1 1 1
2 2855 1 1 84 ARG NH2 N 154.696 -12.968 -4.332 1.00 . A A . 271 ARG NH2 1 1
2 2856 1 1 84 ARG O O 156.210 -5.170 -0.331 1.00 . A A . 271 ARG O 1 1
2 2857 1 1 85 ILE C C 153.672 -4.679 2.391 1.00 . A A . 272 ILE C 1 1
2 2858 1 1 85 ILE CA C 154.003 -4.225 0.975 1.00 . A A . 272 ILE CA 1 1
2 2859 1 1 85 ILE CB C 153.027 -3.102 0.542 1.00 . A A . 272 ILE CB 1 1
2 2860 1 1 85 ILE CD1 C 150.852 -4.450 0.495 1.00 . A A . 272 ILE CD1 1 1
2 2861 1 1 85 ILE CG1 C 151.624 -3.312 1.126 1.00 . A A . 272 ILE CG1 1 1
2 2862 1 1 85 ILE CG2 C 152.954 -3.034 -0.976 1.00 . A A . 272 ILE CG2 1 1
2 2863 1 1 85 ILE H H 153.167 -5.818 -0.142 1.00 . A A . 272 ILE H 1 1
2 2864 1 1 85 ILE HA H 154.998 -3.810 0.978 1.00 . A A . 272 ILE HA 1 1
2 2865 1 1 85 ILE HB H 153.419 -2.161 0.898 1.00 . A A . 272 ILE HB 1 1
2 2866 1 1 85 ILE HD11 H 151.427 -5.361 0.576 1.00 . A A . 272 ILE HD11 1 1
2 2867 1 1 85 ILE HD12 H 149.908 -4.570 1.004 1.00 . A A . 272 ILE HD12 1 1
2 2868 1 1 85 ILE HD13 H 150.675 -4.229 -0.547 1.00 . A A . 272 ILE HD13 1 1
2 2869 1 1 85 ILE HG12 H 151.714 -3.523 2.181 1.00 . A A . 272 ILE HG12 1 1
2 2870 1 1 85 ILE HG13 H 151.056 -2.408 0.996 1.00 . A A . 272 ILE HG13 1 1
2 2871 1 1 85 ILE HG21 H 152.338 -2.201 -1.269 1.00 . A A . 272 ILE HG21 1 1
2 2872 1 1 85 ILE HG22 H 153.947 -2.905 -1.379 1.00 . A A . 272 ILE HG22 1 1
2 2873 1 1 85 ILE HG23 H 152.526 -3.950 -1.357 1.00 . A A . 272 ILE HG23 1 1
2 2874 1 1 85 ILE N N 154.006 -5.342 0.047 1.00 . A A . 272 ILE N 1 1
2 2875 1 1 85 ILE O O 152.890 -5.611 2.598 1.00 . A A . 272 ILE O 1 1
2 2876 1 1 86 TYR C C 154.411 -3.021 5.542 1.00 . A A . 273 TYR C 1 1
2 2877 1 1 86 TYR CA C 154.039 -4.269 4.755 1.00 . A A . 273 TYR CA 1 1
2 2878 1 1 86 TYR CB C 154.772 -5.500 5.299 1.00 . A A . 273 TYR CB 1 1
2 2879 1 1 86 TYR CD1 C 157.140 -4.658 5.478 1.00 . A A . 273 TYR CD1 1 1
2 2880 1 1 86 TYR CD2 C 156.711 -6.515 4.056 1.00 . A A . 273 TYR CD2 1 1
2 2881 1 1 86 TYR CE1 C 158.478 -4.710 5.152 1.00 . A A . 273 TYR CE1 1 1
2 2882 1 1 86 TYR CE2 C 158.047 -6.575 3.722 1.00 . A A . 273 TYR CE2 1 1
2 2883 1 1 86 TYR CG C 156.236 -5.557 4.937 1.00 . A A . 273 TYR CG 1 1
2 2884 1 1 86 TYR CZ C 158.929 -5.674 4.272 1.00 . A A . 273 TYR CZ 1 1
2 2885 1 1 86 TYR H H 155.037 -3.420 3.103 1.00 . A A . 273 TYR H 1 1
2 2886 1 1 86 TYR HA H 152.975 -4.426 4.847 1.00 . A A . 273 TYR HA 1 1
2 2887 1 1 86 TYR HB2 H 154.699 -5.505 6.377 1.00 . A A . 273 TYR HB2 1 1
2 2888 1 1 86 TYR HB3 H 154.300 -6.390 4.910 1.00 . A A . 273 TYR HB3 1 1
2 2889 1 1 86 TYR HD1 H 156.780 -3.906 6.166 1.00 . A A . 273 TYR HD1 1 1
2 2890 1 1 86 TYR HD2 H 156.018 -7.221 3.625 1.00 . A A . 273 TYR HD2 1 1
2 2891 1 1 86 TYR HE1 H 159.162 -3.995 5.584 1.00 . A A . 273 TYR HE1 1 1
2 2892 1 1 86 TYR HE2 H 158.397 -7.329 3.033 1.00 . A A . 273 TYR HE2 1 1
2 2893 1 1 86 TYR HH H 160.802 -5.591 4.731 1.00 . A A . 273 TYR HH 1 1
2 2894 1 1 86 TYR N N 154.330 -4.061 3.349 1.00 . A A . 273 TYR N 1 1
2 2895 1 1 86 TYR O O 155.041 -2.108 5.000 1.00 . A A . 273 TYR O 1 1
2 2896 1 1 86 TYR OH O 160.264 -5.739 3.938 1.00 . A A . 273 TYR OH 1 1
2 2897 1 1 87 TYR C C 155.922 -1.935 7.905 1.00 . A A . 274 TYR C 1 1
2 2898 1 1 87 TYR CA C 154.419 -1.892 7.683 1.00 . A A . 274 TYR CA 1 1
2 2899 1 1 87 TYR CB C 153.698 -2.001 9.023 1.00 . A A . 274 TYR CB 1 1
2 2900 1 1 87 TYR CD1 C 151.603 -0.675 8.658 1.00 . A A . 274 TYR CD1 1 1
2 2901 1 1 87 TYR CD2 C 151.392 -3.013 9.037 1.00 . A A . 274 TYR CD2 1 1
2 2902 1 1 87 TYR CE1 C 150.234 -0.564 8.544 1.00 . A A . 274 TYR CE1 1 1
2 2903 1 1 87 TYR CE2 C 150.022 -2.913 8.927 1.00 . A A . 274 TYR CE2 1 1
2 2904 1 1 87 TYR CG C 152.202 -1.896 8.904 1.00 . A A . 274 TYR CG 1 1
2 2905 1 1 87 TYR CZ C 149.447 -1.687 8.680 1.00 . A A . 274 TYR CZ 1 1
2 2906 1 1 87 TYR H H 153.416 -3.664 7.143 1.00 . A A . 274 TYR H 1 1
2 2907 1 1 87 TYR HA H 154.157 -0.954 7.215 1.00 . A A . 274 TYR HA 1 1
2 2908 1 1 87 TYR HB2 H 153.930 -2.957 9.471 1.00 . A A . 274 TYR HB2 1 1
2 2909 1 1 87 TYR HB3 H 154.039 -1.210 9.675 1.00 . A A . 274 TYR HB3 1 1
2 2910 1 1 87 TYR HD1 H 152.226 0.197 8.548 1.00 . A A . 274 TYR HD1 1 1
2 2911 1 1 87 TYR HD2 H 151.847 -3.972 9.233 1.00 . A A . 274 TYR HD2 1 1
2 2912 1 1 87 TYR HE1 H 149.789 0.400 8.353 1.00 . A A . 274 TYR HE1 1 1
2 2913 1 1 87 TYR HE2 H 149.405 -3.794 9.033 1.00 . A A . 274 TYR HE2 1 1
2 2914 1 1 87 TYR HH H 147.660 -2.126 9.252 1.00 . A A . 274 TYR HH 1 1
2 2915 1 1 87 TYR N N 154.007 -2.967 6.800 1.00 . A A . 274 TYR N 1 1
2 2916 1 1 87 TYR O O 156.500 -3.007 8.088 1.00 . A A . 274 TYR O 1 1
2 2917 1 1 87 TYR OH O 148.082 -1.589 8.564 1.00 . A A . 274 TYR OH 1 1
2 2918 1 1 88 GLY C C 158.293 -1.031 9.575 1.00 . A A . 275 GLY C 1 1
2 2919 1 1 88 GLY CA C 157.965 -0.679 8.137 1.00 . A A . 275 GLY CA 1 1
2 2920 1 1 88 GLY H H 156.039 0.034 7.647 1.00 . A A . 275 GLY H 1 1
2 2921 1 1 88 GLY HA2 H 158.493 -1.355 7.481 1.00 . A A . 275 GLY HA2 1 1
2 2922 1 1 88 GLY HA3 H 158.295 0.331 7.940 1.00 . A A . 275 GLY HA3 1 1
2 2923 1 1 88 GLY N N 156.548 -0.772 7.865 1.00 . A A . 275 GLY N 1 1
2 2924 1 1 88 GLY O O 157.396 -1.193 10.405 1.00 . A A . 275 GLY O 1 1
2 2925 1 1 89 ARG C C 160.131 -0.311 12.102 1.00 . A A . 276 ARG C 1 1
2 2926 1 1 89 ARG CA C 160.004 -1.535 11.208 1.00 . A A . 276 ARG CA 1 1
2 2927 1 1 89 ARG CB C 161.325 -2.304 11.132 1.00 . A A . 276 ARG CB 1 1
2 2928 1 1 89 ARG CD C 160.097 -4.436 10.630 1.00 . A A . 276 ARG CD 1 1
2 2929 1 1 89 ARG CG C 161.243 -3.522 10.225 1.00 . A A . 276 ARG CG 1 1
2 2930 1 1 89 ARG CZ C 158.528 -5.772 9.276 1.00 . A A . 276 ARG CZ 1 1
2 2931 1 1 89 ARG H H 160.247 -0.948 9.194 1.00 . A A . 276 ARG H 1 1
2 2932 1 1 89 ARG HA H 159.245 -2.185 11.619 1.00 . A A . 276 ARG HA 1 1
2 2933 1 1 89 ARG HB2 H 162.093 -1.646 10.754 1.00 . A A . 276 ARG HB2 1 1
2 2934 1 1 89 ARG HB3 H 161.597 -2.635 12.122 1.00 . A A . 276 ARG HB3 1 1
2 2935 1 1 89 ARG HD2 H 160.376 -4.961 11.532 1.00 . A A . 276 ARG HD2 1 1
2 2936 1 1 89 ARG HD3 H 159.223 -3.831 10.824 1.00 . A A . 276 ARG HD3 1 1
2 2937 1 1 89 ARG HE H 160.530 -5.825 9.106 1.00 . A A . 276 ARG HE 1 1
2 2938 1 1 89 ARG HG2 H 161.086 -3.193 9.208 1.00 . A A . 276 ARG HG2 1 1
2 2939 1 1 89 ARG HG3 H 162.171 -4.071 10.290 1.00 . A A . 276 ARG HG3 1 1
2 2940 1 1 89 ARG HH11 H 157.659 -4.588 10.669 1.00 . A A . 276 ARG HH11 1 1
2 2941 1 1 89 ARG HH12 H 156.558 -5.496 9.683 1.00 . A A . 276 ARG HH12 1 1
2 2942 1 1 89 ARG HH21 H 159.085 -7.060 7.807 1.00 . A A . 276 ARG HH21 1 1
2 2943 1 1 89 ARG HH22 H 157.365 -6.928 8.074 1.00 . A A . 276 ARG HH22 1 1
2 2944 1 1 89 ARG N N 159.573 -1.145 9.876 1.00 . A A . 276 ARG N 1 1
2 2945 1 1 89 ARG NE N 159.774 -5.416 9.594 1.00 . A A . 276 ARG NE 1 1
2 2946 1 1 89 ARG NH1 N 157.502 -5.246 9.932 1.00 . A A . 276 ARG NH1 1 1
2 2947 1 1 89 ARG NH2 N 158.308 -6.655 8.309 1.00 . A A . 276 ARG NH2 1 1
2 2948 1 1 89 ARG O O 160.382 0.793 11.608 1.00 . A A . 276 ARG O 1 1
2 2949 1 1 90 ASP C C 158.639 1.393 14.222 1.00 . A A . 277 ASP C 1 1
2 2950 1 1 90 ASP CA C 159.909 0.552 14.399 1.00 . A A . 277 ASP CA 1 1
2 2951 1 1 90 ASP CB C 161.181 1.401 14.306 1.00 . A A . 277 ASP CB 1 1
2 2952 1 1 90 ASP CG C 161.092 2.720 15.045 1.00 . A A . 277 ASP CG 1 1
2 2953 1 1 90 ASP H H 159.873 -1.447 13.723 1.00 . A A . 277 ASP H 1 1
2 2954 1 1 90 ASP HA H 159.873 0.090 15.376 1.00 . A A . 277 ASP HA 1 1
2 2955 1 1 90 ASP HB2 H 162.005 0.840 14.718 1.00 . A A . 277 ASP HB2 1 1
2 2956 1 1 90 ASP HB3 H 161.377 1.598 13.265 1.00 . A A . 277 ASP HB3 1 1
2 2957 1 1 90 ASP N N 159.957 -0.525 13.411 1.00 . A A . 277 ASP N 1 1
2 2958 1 1 90 ASP O O 158.093 1.486 13.127 1.00 . A A . 277 ASP O 1 1
2 2959 1 1 90 ASP OD1 O 161.012 2.708 16.292 1.00 . A A . 277 ASP OD1 1 1
2 2960 1 1 90 ASP OD2 O 161.099 3.778 14.385 1.00 . A A . 277 ASP OD2 1 1
2 2961 1 1 91 ARG C C 157.104 4.087 14.592 1.00 . A A . 278 ARG C 1 1
2 2962 1 1 91 ARG CA C 156.898 2.733 15.262 1.00 . A A . 278 ARG CA 1 1
2 2963 1 1 91 ARG CB C 156.335 2.942 16.668 1.00 . A A . 278 ARG CB 1 1
2 2964 1 1 91 ARG CD C 155.208 1.973 18.683 1.00 . A A . 278 ARG CD 1 1
2 2965 1 1 91 ARG CG C 155.827 1.674 17.328 1.00 . A A . 278 ARG CG 1 1
2 2966 1 1 91 ARG CZ C 153.231 0.719 19.451 1.00 . A A . 278 ARG CZ 1 1
2 2967 1 1 91 ARG H H 158.608 1.865 16.168 1.00 . A A . 278 ARG H 1 1
2 2968 1 1 91 ARG HA H 156.184 2.167 14.682 1.00 . A A . 278 ARG HA 1 1
2 2969 1 1 91 ARG HB2 H 157.111 3.357 17.294 1.00 . A A . 278 ARG HB2 1 1
2 2970 1 1 91 ARG HB3 H 155.517 3.645 16.615 1.00 . A A . 278 ARG HB3 1 1
2 2971 1 1 91 ARG HD2 H 155.987 2.299 19.355 1.00 . A A . 278 ARG HD2 1 1
2 2972 1 1 91 ARG HD3 H 154.481 2.764 18.565 1.00 . A A . 278 ARG HD3 1 1
2 2973 1 1 91 ARG HE H 155.118 0.038 19.509 1.00 . A A . 278 ARG HE 1 1
2 2974 1 1 91 ARG HG2 H 155.081 1.221 16.692 1.00 . A A . 278 ARG HG2 1 1
2 2975 1 1 91 ARG HG3 H 156.654 0.991 17.462 1.00 . A A . 278 ARG HG3 1 1
2 2976 1 1 91 ARG HH11 H 152.830 2.574 18.726 1.00 . A A . 278 ARG HH11 1 1
2 2977 1 1 91 ARG HH12 H 151.443 1.664 19.270 1.00 . A A . 278 ARG HH12 1 1
2 2978 1 1 91 ARG HH21 H 153.300 -1.154 20.227 1.00 . A A . 278 ARG HH21 1 1
2 2979 1 1 91 ARG HH22 H 151.717 -0.445 20.126 1.00 . A A . 278 ARG HH22 1 1
2 2980 1 1 91 ARG N N 158.137 1.963 15.311 1.00 . A A . 278 ARG N 1 1
2 2981 1 1 91 ARG NE N 154.546 0.803 19.255 1.00 . A A . 278 ARG NE 1 1
2 2982 1 1 91 ARG NH1 N 152.441 1.731 19.124 1.00 . A A . 278 ARG NH1 1 1
2 2983 1 1 91 ARG NH2 N 152.707 -0.380 19.976 1.00 . A A . 278 ARG NH2 1 1
2 2984 1 1 91 ARG O O 156.215 4.579 13.895 1.00 . A A . 278 ARG O 1 1
2 2985 1 1 92 CYS C C 157.618 7.043 14.909 1.00 . A A . 279 CYS C 1 1
2 2986 1 1 92 CYS CA C 158.593 6.020 14.329 1.00 . A A . 279 CYS CA 1 1
2 2987 1 1 92 CYS CB C 158.577 6.061 12.803 1.00 . A A . 279 CYS CB 1 1
2 2988 1 1 92 CYS H H 158.972 4.182 15.298 1.00 . A A . 279 CYS H 1 1
2 2989 1 1 92 CYS HA H 159.588 6.264 14.673 1.00 . A A . 279 CYS HA 1 1
2 2990 1 1 92 CYS HB2 H 157.603 5.753 12.452 1.00 . A A . 279 CYS HB2 1 1
2 2991 1 1 92 CYS HB3 H 158.771 7.070 12.475 1.00 . A A . 279 CYS HB3 1 1
2 2992 1 1 92 CYS HG H 160.432 4.326 13.008 1.00 . A A . 279 CYS HG 1 1
2 2993 1 1 92 CYS N N 158.281 4.675 14.811 1.00 . A A . 279 CYS N 1 1
2 2994 1 1 92 CYS O O 157.411 8.121 14.347 1.00 . A A . 279 CYS O 1 1
2 2995 1 1 92 CYS SG S 159.806 4.984 12.034 1.00 . A A . 279 CYS SG 1 1
2 2996 1 1 93 ALA C C 156.693 8.140 17.995 1.00 . A A . 280 ALA C 1 1
2 2997 1 1 93 ALA CA C 156.091 7.565 16.725 1.00 . A A . 280 ALA CA 1 1
2 2998 1 1 93 ALA CB C 154.828 6.779 17.038 1.00 . A A . 280 ALA CB 1 1
2 2999 1 1 93 ALA H H 157.294 5.851 16.476 1.00 . A A . 280 ALA H 1 1
2 3000 1 1 93 ALA HA H 155.837 8.371 16.057 1.00 . A A . 280 ALA HA 1 1
2 3001 1 1 93 ALA HB1 H 154.122 7.418 17.546 1.00 . A A . 280 ALA HB1 1 1
2 3002 1 1 93 ALA HB2 H 154.394 6.417 16.118 1.00 . A A . 280 ALA HB2 1 1
2 3003 1 1 93 ALA HB3 H 155.077 5.940 17.673 1.00 . A A . 280 ALA HB3 1 1
2 3004 1 1 93 ALA N N 157.053 6.708 16.060 1.00 . A A . 280 ALA N 1 1
2 3005 1 1 93 ALA O O 155.984 8.625 18.879 1.00 . A A . 280 ALA O 1 1
2 3006 1 1 94 VAL C C 159.044 10.059 19.129 1.00 . A A . 281 VAL C 1 1
2 3007 1 1 94 VAL CA C 158.734 8.565 19.240 1.00 . A A . 281 VAL CA 1 1
2 3008 1 1 94 VAL CB C 160.039 7.761 19.447 1.00 . A A . 281 VAL CB 1 1
2 3009 1 1 94 VAL CG1 C 161.050 8.058 18.347 1.00 . A A . 281 VAL CG1 1 1
2 3010 1 1 94 VAL CG2 C 160.632 8.031 20.822 1.00 . A A . 281 VAL CG2 1 1
2 3011 1 1 94 VAL H H 158.517 7.751 17.301 1.00 . A A . 281 VAL H 1 1
2 3012 1 1 94 VAL HA H 158.099 8.407 20.101 1.00 . A A . 281 VAL HA 1 1
2 3013 1 1 94 VAL HB H 159.794 6.710 19.392 1.00 . A A . 281 VAL HB 1 1
2 3014 1 1 94 VAL HG11 H 160.618 7.820 17.386 1.00 . A A . 281 VAL HG11 1 1
2 3015 1 1 94 VAL HG12 H 161.313 9.105 18.374 1.00 . A A . 281 VAL HG12 1 1
2 3016 1 1 94 VAL HG13 H 161.935 7.461 18.502 1.00 . A A . 281 VAL HG13 1 1
2 3017 1 1 94 VAL HG21 H 161.537 7.452 20.945 1.00 . A A . 281 VAL HG21 1 1
2 3018 1 1 94 VAL HG22 H 160.862 9.082 20.914 1.00 . A A . 281 VAL HG22 1 1
2 3019 1 1 94 VAL HG23 H 159.919 7.750 21.583 1.00 . A A . 281 VAL HG23 1 1
2 3020 1 1 94 VAL N N 158.014 8.102 18.065 1.00 . A A . 281 VAL N 1 1
2 3021 1 1 94 VAL O O 159.310 10.729 20.131 1.00 . A A . 281 VAL O 1 1
2 3022 1 1 95 GLY C C 158.231 12.601 16.740 1.00 . A A . 282 GLY C 1 1
2 3023 1 1 95 GLY CA C 159.232 11.991 17.697 1.00 . A A . 282 GLY CA 1 1
2 3024 1 1 95 GLY H H 158.802 9.998 17.143 1.00 . A A . 282 GLY H 1 1
2 3025 1 1 95 GLY HA2 H 159.162 12.504 18.645 1.00 . A A . 282 GLY HA2 1 1
2 3026 1 1 95 GLY HA3 H 160.226 12.124 17.296 1.00 . A A . 282 GLY HA3 1 1
2 3027 1 1 95 GLY N N 158.993 10.581 17.909 1.00 . A A . 282 GLY N 1 1
2 3028 1 1 95 GLY O O 158.591 13.052 15.651 1.00 . A A . 282 GLY O 1 1
2 3029 1 1 96 LEU C C 155.496 14.539 16.879 1.00 . A A . 283 LEU C 1 1
2 3030 1 1 96 LEU CA C 155.914 13.185 16.325 1.00 . A A . 283 LEU CA 1 1
2 3031 1 1 96 LEU CB C 154.705 12.247 16.268 1.00 . A A . 283 LEU CB 1 1
2 3032 1 1 96 LEU CD1 C 153.673 10.074 15.563 1.00 . A A . 283 LEU CD1 1 1
2 3033 1 1 96 LEU CD2 C 155.390 11.159 14.114 1.00 . A A . 283 LEU CD2 1 1
2 3034 1 1 96 LEU CG C 154.937 10.918 15.545 1.00 . A A . 283 LEU CG 1 1
2 3035 1 1 96 LEU H H 156.738 12.208 18.012 1.00 . A A . 283 LEU H 1 1
2 3036 1 1 96 LEU HA H 156.301 13.322 15.326 1.00 . A A . 283 LEU HA 1 1
2 3037 1 1 96 LEU HB2 H 154.402 12.032 17.281 1.00 . A A . 283 LEU HB2 1 1
2 3038 1 1 96 LEU HB3 H 153.899 12.766 15.771 1.00 . A A . 283 LEU HB3 1 1
2 3039 1 1 96 LEU HD11 H 153.391 9.871 16.586 1.00 . A A . 283 LEU HD11 1 1
2 3040 1 1 96 LEU HD12 H 152.875 10.609 15.070 1.00 . A A . 283 LEU HD12 1 1
2 3041 1 1 96 LEU HD13 H 153.856 9.143 15.048 1.00 . A A . 283 LEU HD13 1 1
2 3042 1 1 96 LEU HD21 H 156.308 11.729 14.117 1.00 . A A . 283 LEU HD21 1 1
2 3043 1 1 96 LEU HD22 H 155.556 10.211 13.624 1.00 . A A . 283 LEU HD22 1 1
2 3044 1 1 96 LEU HD23 H 154.627 11.710 13.583 1.00 . A A . 283 LEU HD23 1 1
2 3045 1 1 96 LEU HG H 155.714 10.368 16.055 1.00 . A A . 283 LEU HG 1 1
2 3046 1 1 96 LEU N N 156.970 12.605 17.138 1.00 . A A . 283 LEU N 1 1
2 3047 1 1 96 LEU O O 155.247 14.682 18.079 1.00 . A A . 283 LEU O 1 1
2 3048 1 1 97 LYS C C 153.634 17.160 15.868 1.00 . A A . 284 LYS C 1 1
2 3049 1 1 97 LYS CA C 155.026 16.865 16.406 1.00 . A A . 284 LYS CA 1 1
2 3050 1 1 97 LYS CB C 156.021 17.918 15.910 1.00 . A A . 284 LYS CB 1 1
2 3051 1 1 97 LYS CD C 156.039 19.637 17.790 1.00 . A A . 284 LYS CD 1 1
2 3052 1 1 97 LYS CE C 155.153 18.885 18.777 1.00 . A A . 284 LYS CE 1 1
2 3053 1 1 97 LYS CG C 155.684 19.348 16.331 1.00 . A A . 284 LYS CG 1 1
2 3054 1 1 97 LYS H H 155.666 15.364 15.068 1.00 . A A . 284 LYS H 1 1
2 3055 1 1 97 LYS HA H 154.993 16.893 17.485 1.00 . A A . 284 LYS HA 1 1
2 3056 1 1 97 LYS HB2 H 157.002 17.677 16.294 1.00 . A A . 284 LYS HB2 1 1
2 3057 1 1 97 LYS HB3 H 156.051 17.883 14.831 1.00 . A A . 284 LYS HB3 1 1
2 3058 1 1 97 LYS HD2 H 157.065 19.347 17.958 1.00 . A A . 284 LYS HD2 1 1
2 3059 1 1 97 LYS HD3 H 155.935 20.698 17.965 1.00 . A A . 284 LYS HD3 1 1
2 3060 1 1 97 LYS HE2 H 155.319 17.825 18.654 1.00 . A A . 284 LYS HE2 1 1
2 3061 1 1 97 LYS HE3 H 155.428 19.175 19.780 1.00 . A A . 284 LYS HE3 1 1
2 3062 1 1 97 LYS HG2 H 156.231 20.033 15.703 1.00 . A A . 284 LYS HG2 1 1
2 3063 1 1 97 LYS HG3 H 154.623 19.507 16.194 1.00 . A A . 284 LYS HG3 1 1
2 3064 1 1 97 LYS HZ1 H 153.148 18.804 19.374 1.00 . A A . 284 LYS HZ1 1 1
2 3065 1 1 97 LYS HZ2 H 153.367 18.711 17.696 1.00 . A A . 284 LYS HZ2 1 1
2 3066 1 1 97 LYS HZ3 H 153.544 20.198 18.492 1.00 . A A . 284 LYS HZ3 1 1
2 3067 1 1 97 LYS N N 155.437 15.532 16.010 1.00 . A A . 284 LYS N 1 1
2 3068 1 1 97 LYS NZ N 153.705 19.172 18.571 1.00 . A A . 284 LYS NZ 1 1
2 3069 1 1 97 LYS O O 153.443 17.085 14.638 1.00 . A A . 284 LYS O 1 1
2 3070 1 1 97 LYS OXT O 152.744 17.480 16.680 1.00 . A A . 284 LYS OXT 1 1
3 3071 1 1 1 ASN C C 154.333 -23.065 5.793 1.00 . A A . 188 ASN C 1 1
3 3072 1 1 1 ASN CA C 154.351 -23.463 4.330 1.00 . A A . 188 ASN CA 1 1
3 3073 1 1 1 ASN CB C 155.350 -22.574 3.579 1.00 . A A . 188 ASN CB 1 1
3 3074 1 1 1 ASN CG C 155.734 -23.138 2.228 1.00 . A A . 188 ASN CG 1 1
3 3075 1 1 1 ASN H1 H 152.347 -24.020 4.214 1.00 . A A . 188 ASN H1 1 1
3 3076 1 1 1 ASN H2 H 153.023 -23.593 2.723 1.00 . A A . 188 ASN H2 1 1
3 3077 1 1 1 ASN H3 H 152.625 -22.391 3.851 1.00 . A A . 188 ASN H3 1 1
3 3078 1 1 1 ASN HA H 154.672 -24.491 4.256 1.00 . A A . 188 ASN HA 1 1
3 3079 1 1 1 ASN HB2 H 154.912 -21.600 3.428 1.00 . A A . 188 ASN HB2 1 1
3 3080 1 1 1 ASN HB3 H 156.246 -22.473 4.174 1.00 . A A . 188 ASN HB3 1 1
3 3081 1 1 1 ASN HD21 H 157.557 -22.361 2.393 1.00 . A A . 188 ASN HD21 1 1
3 3082 1 1 1 ASN HD22 H 157.241 -23.242 0.936 1.00 . A A . 188 ASN HD22 1 1
3 3083 1 1 1 ASN N N 152.996 -23.360 3.738 1.00 . A A . 188 ASN N 1 1
3 3084 1 1 1 ASN ND2 N 156.966 -22.888 1.810 1.00 . A A . 188 ASN ND2 1 1
3 3085 1 1 1 ASN O O 153.437 -22.349 6.239 1.00 . A A . 188 ASN O 1 1
3 3086 1 1 1 ASN OD1 O 154.936 -23.802 1.573 1.00 . A A . 188 ASN OD1 1 1
3 3087 1 1 2 SER C C 156.288 -21.894 8.061 1.00 . A A . 189 SER C 1 1
3 3088 1 1 2 SER CA C 155.471 -23.176 7.936 1.00 . A A . 189 SER CA 1 1
3 3089 1 1 2 SER CB C 156.148 -24.317 8.692 1.00 . A A . 189 SER CB 1 1
3 3090 1 1 2 SER H H 155.968 -24.161 6.136 1.00 . A A . 189 SER H 1 1
3 3091 1 1 2 SER HA H 154.487 -23.009 8.348 1.00 . A A . 189 SER HA 1 1
3 3092 1 1 2 SER HB2 H 156.424 -23.979 9.680 1.00 . A A . 189 SER HB2 1 1
3 3093 1 1 2 SER HB3 H 155.462 -25.148 8.773 1.00 . A A . 189 SER HB3 1 1
3 3094 1 1 2 SER HG H 158.024 -24.905 8.663 1.00 . A A . 189 SER HG 1 1
3 3095 1 1 2 SER N N 155.320 -23.538 6.537 1.00 . A A . 189 SER N 1 1
3 3096 1 1 2 SER O O 155.973 -21.009 8.859 1.00 . A A . 189 SER O 1 1
3 3097 1 1 2 SER OG O 157.318 -24.754 8.014 1.00 . A A . 189 SER OG 1 1
3 3098 1 1 3 ALA C C 158.143 -20.014 5.828 1.00 . A A . 190 ALA C 1 1
3 3099 1 1 3 ALA CA C 158.185 -20.635 7.215 1.00 . A A . 190 ALA CA 1 1
3 3100 1 1 3 ALA CB C 159.611 -21.004 7.592 1.00 . A A . 190 ALA CB 1 1
3 3101 1 1 3 ALA H H 157.540 -22.562 6.662 1.00 . A A . 190 ALA H 1 1
3 3102 1 1 3 ALA HA H 157.812 -19.922 7.936 1.00 . A A . 190 ALA HA 1 1
3 3103 1 1 3 ALA HB1 H 160.229 -20.118 7.569 1.00 . A A . 190 ALA HB1 1 1
3 3104 1 1 3 ALA HB2 H 159.622 -21.425 8.587 1.00 . A A . 190 ALA HB2 1 1
3 3105 1 1 3 ALA HB3 H 159.993 -21.728 6.890 1.00 . A A . 190 ALA HB3 1 1
3 3106 1 1 3 ALA N N 157.334 -21.808 7.255 1.00 . A A . 190 ALA N 1 1
3 3107 1 1 3 ALA O O 157.435 -20.509 4.949 1.00 . A A . 190 ALA O 1 1
3 3108 1 1 4 SER C C 157.611 -17.561 4.059 1.00 . A A . 191 SER C 1 1
3 3109 1 1 4 SER CA C 158.953 -18.219 4.367 1.00 . A A . 191 SER CA 1 1
3 3110 1 1 4 SER CB C 159.356 -19.168 3.233 1.00 . A A . 191 SER CB 1 1
3 3111 1 1 4 SER H H 159.432 -18.594 6.396 1.00 . A A . 191 SER H 1 1
3 3112 1 1 4 SER HA H 159.702 -17.447 4.458 1.00 . A A . 191 SER HA 1 1
3 3113 1 1 4 SER HB2 H 158.590 -19.917 3.104 1.00 . A A . 191 SER HB2 1 1
3 3114 1 1 4 SER HB3 H 159.467 -18.605 2.318 1.00 . A A . 191 SER HB3 1 1
3 3115 1 1 4 SER HG H 161.243 -19.152 3.790 1.00 . A A . 191 SER HG 1 1
3 3116 1 1 4 SER N N 158.898 -18.932 5.643 1.00 . A A . 191 SER N 1 1
3 3117 1 1 4 SER O O 157.336 -17.180 2.920 1.00 . A A . 191 SER O 1 1
3 3118 1 1 4 SER OG O 160.586 -19.817 3.524 1.00 . A A . 191 SER OG 1 1
3 3119 1 1 5 ASN C C 155.626 -15.298 5.280 1.00 . A A . 192 ASN C 1 1
3 3120 1 1 5 ASN CA C 155.495 -16.771 4.940 1.00 . A A . 192 ASN CA 1 1
3 3121 1 1 5 ASN CB C 154.451 -17.422 5.852 1.00 . A A . 192 ASN CB 1 1
3 3122 1 1 5 ASN CG C 154.191 -18.877 5.516 1.00 . A A . 192 ASN CG 1 1
3 3123 1 1 5 ASN H H 157.060 -17.746 5.970 1.00 . A A . 192 ASN H 1 1
3 3124 1 1 5 ASN HA H 155.183 -16.870 3.911 1.00 . A A . 192 ASN HA 1 1
3 3125 1 1 5 ASN HB2 H 154.796 -17.368 6.873 1.00 . A A . 192 ASN HB2 1 1
3 3126 1 1 5 ASN HB3 H 153.521 -16.880 5.763 1.00 . A A . 192 ASN HB3 1 1
3 3127 1 1 5 ASN HD21 H 153.784 -19.253 7.424 1.00 . A A . 192 ASN HD21 1 1
3 3128 1 1 5 ASN HD22 H 153.667 -20.606 6.344 1.00 . A A . 192 ASN HD22 1 1
3 3129 1 1 5 ASN N N 156.787 -17.417 5.084 1.00 . A A . 192 ASN N 1 1
3 3130 1 1 5 ASN ND2 N 153.847 -19.656 6.526 1.00 . A A . 192 ASN ND2 1 1
3 3131 1 1 5 ASN O O 156.587 -14.890 5.934 1.00 . A A . 192 ASN O 1 1
3 3132 1 1 5 ASN OD1 O 154.296 -19.297 4.363 1.00 . A A . 192 ASN OD1 1 1
3 3133 1 1 6 SER C C 154.298 -12.823 6.560 1.00 . A A . 193 SER C 1 1
3 3134 1 1 6 SER CA C 154.679 -13.082 5.105 1.00 . A A . 193 SER CA 1 1
3 3135 1 1 6 SER CB C 153.712 -12.367 4.161 1.00 . A A . 193 SER CB 1 1
3 3136 1 1 6 SER H H 153.954 -14.886 4.277 1.00 . A A . 193 SER H 1 1
3 3137 1 1 6 SER HA H 155.678 -12.712 4.934 1.00 . A A . 193 SER HA 1 1
3 3138 1 1 6 SER HB2 H 152.696 -12.624 4.425 1.00 . A A . 193 SER HB2 1 1
3 3139 1 1 6 SER HB3 H 153.849 -11.299 4.247 1.00 . A A . 193 SER HB3 1 1
3 3140 1 1 6 SER HG H 153.724 -13.693 2.709 1.00 . A A . 193 SER HG 1 1
3 3141 1 1 6 SER N N 154.676 -14.506 4.827 1.00 . A A . 193 SER N 1 1
3 3142 1 1 6 SER O O 153.115 -12.758 6.899 1.00 . A A . 193 SER O 1 1
3 3143 1 1 6 SER OG O 153.947 -12.753 2.815 1.00 . A A . 193 SER OG 1 1
3 3144 1 1 7 SER C C 154.639 -10.972 8.963 1.00 . A A . 194 SER C 1 1
3 3145 1 1 7 SER CA C 155.074 -12.424 8.825 1.00 . A A . 194 SER CA 1 1
3 3146 1 1 7 SER CB C 156.342 -12.685 9.638 1.00 . A A . 194 SER CB 1 1
3 3147 1 1 7 SER H H 156.219 -12.885 7.111 1.00 . A A . 194 SER H 1 1
3 3148 1 1 7 SER HA H 154.282 -13.064 9.185 1.00 . A A . 194 SER HA 1 1
3 3149 1 1 7 SER HB2 H 157.104 -11.975 9.348 1.00 . A A . 194 SER HB2 1 1
3 3150 1 1 7 SER HB3 H 156.125 -12.569 10.689 1.00 . A A . 194 SER HB3 1 1
3 3151 1 1 7 SER HG H 156.082 -14.591 9.234 1.00 . A A . 194 SER HG 1 1
3 3152 1 1 7 SER N N 155.302 -12.734 7.424 1.00 . A A . 194 SER N 1 1
3 3153 1 1 7 SER O O 155.470 -10.062 8.986 1.00 . A A . 194 SER O 1 1
3 3154 1 1 7 SER OG O 156.828 -13.999 9.411 1.00 . A A . 194 SER OG 1 1
3 3155 1 1 8 VAL C C 151.691 -9.294 10.088 1.00 . A A . 195 VAL C 1 1
3 3156 1 1 8 VAL CA C 152.781 -9.417 9.041 1.00 . A A . 195 VAL CA 1 1
3 3157 1 1 8 VAL CB C 152.174 -9.020 7.672 1.00 . A A . 195 VAL CB 1 1
3 3158 1 1 8 VAL CG1 C 153.251 -8.836 6.622 1.00 . A A . 195 VAL CG1 1 1
3 3159 1 1 8 VAL CG2 C 151.164 -10.056 7.203 1.00 . A A . 195 VAL CG2 1 1
3 3160 1 1 8 VAL H H 152.726 -11.529 9.052 1.00 . A A . 195 VAL H 1 1
3 3161 1 1 8 VAL HA H 153.578 -8.726 9.275 1.00 . A A . 195 VAL HA 1 1
3 3162 1 1 8 VAL HB H 151.658 -8.078 7.792 1.00 . A A . 195 VAL HB 1 1
3 3163 1 1 8 VAL HG11 H 153.792 -9.761 6.499 1.00 . A A . 195 VAL HG11 1 1
3 3164 1 1 8 VAL HG12 H 152.790 -8.561 5.685 1.00 . A A . 195 VAL HG12 1 1
3 3165 1 1 8 VAL HG13 H 153.929 -8.057 6.933 1.00 . A A . 195 VAL HG13 1 1
3 3166 1 1 8 VAL HG21 H 150.378 -10.151 7.937 1.00 . A A . 195 VAL HG21 1 1
3 3167 1 1 8 VAL HG22 H 150.739 -9.743 6.260 1.00 . A A . 195 VAL HG22 1 1
3 3168 1 1 8 VAL HG23 H 151.657 -11.008 7.078 1.00 . A A . 195 VAL HG23 1 1
3 3169 1 1 8 VAL N N 153.335 -10.758 9.017 1.00 . A A . 195 VAL N 1 1
3 3170 1 1 8 VAL O O 150.873 -10.198 10.256 1.00 . A A . 195 VAL O 1 1
3 3171 1 1 9 LEU C C 149.433 -7.268 10.740 1.00 . A A . 196 LEU C 1 1
3 3172 1 1 9 LEU CA C 150.527 -7.844 11.623 1.00 . A A . 196 LEU CA 1 1
3 3173 1 1 9 LEU CB C 150.903 -6.864 12.733 1.00 . A A . 196 LEU CB 1 1
3 3174 1 1 9 LEU CD1 C 152.229 -6.319 14.787 1.00 . A A . 196 LEU CD1 1 1
3 3175 1 1 9 LEU CD2 C 151.468 -8.665 14.383 1.00 . A A . 196 LEU CD2 1 1
3 3176 1 1 9 LEU CG C 151.943 -7.374 13.731 1.00 . A A . 196 LEU CG 1 1
3 3177 1 1 9 LEU H H 152.440 -7.563 10.757 1.00 . A A . 196 LEU H 1 1
3 3178 1 1 9 LEU HA H 150.168 -8.761 12.062 1.00 . A A . 196 LEU HA 1 1
3 3179 1 1 9 LEU HB2 H 151.283 -5.962 12.275 1.00 . A A . 196 LEU HB2 1 1
3 3180 1 1 9 LEU HB3 H 150.002 -6.619 13.276 1.00 . A A . 196 LEU HB3 1 1
3 3181 1 1 9 LEU HD11 H 152.594 -5.421 14.309 1.00 . A A . 196 LEU HD11 1 1
3 3182 1 1 9 LEU HD12 H 151.320 -6.094 15.327 1.00 . A A . 196 LEU HD12 1 1
3 3183 1 1 9 LEU HD13 H 152.974 -6.689 15.476 1.00 . A A . 196 LEU HD13 1 1
3 3184 1 1 9 LEU HD21 H 150.538 -8.485 14.902 1.00 . A A . 196 LEU HD21 1 1
3 3185 1 1 9 LEU HD22 H 151.316 -9.416 13.623 1.00 . A A . 196 LEU HD22 1 1
3 3186 1 1 9 LEU HD23 H 152.212 -9.008 15.086 1.00 . A A . 196 LEU HD23 1 1
3 3187 1 1 9 LEU HG H 152.865 -7.582 13.207 1.00 . A A . 196 LEU HG 1 1
3 3188 1 1 9 LEU N N 151.667 -8.174 10.789 1.00 . A A . 196 LEU N 1 1
3 3189 1 1 9 LEU O O 148.324 -6.975 11.187 1.00 . A A . 196 LEU O 1 1
3 3190 1 1 10 LEU C C 147.810 -7.947 8.303 1.00 . A A . 197 LEU C 1 1
3 3191 1 1 10 LEU CA C 148.796 -6.792 8.440 1.00 . A A . 197 LEU CA 1 1
3 3192 1 1 10 LEU CB C 149.499 -6.539 7.101 1.00 . A A . 197 LEU CB 1 1
3 3193 1 1 10 LEU CD1 C 147.881 -4.881 6.141 1.00 . A A . 197 LEU CD1 1 1
3 3194 1 1 10 LEU CD2 C 149.350 -6.223 4.620 1.00 . A A . 197 LEU CD2 1 1
3 3195 1 1 10 LEU CG C 148.574 -6.217 5.927 1.00 . A A . 197 LEU CG 1 1
3 3196 1 1 10 LEU H H 150.709 -7.223 9.215 1.00 . A A . 197 LEU H 1 1
3 3197 1 1 10 LEU HA H 148.264 -5.903 8.742 1.00 . A A . 197 LEU HA 1 1
3 3198 1 1 10 LEU HB2 H 150.183 -5.713 7.230 1.00 . A A . 197 LEU HB2 1 1
3 3199 1 1 10 LEU HB3 H 150.070 -7.420 6.848 1.00 . A A . 197 LEU HB3 1 1
3 3200 1 1 10 LEU HD11 H 148.623 -4.101 6.222 1.00 . A A . 197 LEU HD11 1 1
3 3201 1 1 10 LEU HD12 H 147.231 -4.674 5.304 1.00 . A A . 197 LEU HD12 1 1
3 3202 1 1 10 LEU HD13 H 147.298 -4.920 7.049 1.00 . A A . 197 LEU HD13 1 1
3 3203 1 1 10 LEU HD21 H 148.679 -6.011 3.801 1.00 . A A . 197 LEU HD21 1 1
3 3204 1 1 10 LEU HD22 H 150.123 -5.470 4.656 1.00 . A A . 197 LEU HD22 1 1
3 3205 1 1 10 LEU HD23 H 149.801 -7.194 4.475 1.00 . A A . 197 LEU HD23 1 1
3 3206 1 1 10 LEU HG H 147.809 -6.979 5.864 1.00 . A A . 197 LEU HG 1 1
3 3207 1 1 10 LEU N N 149.770 -7.116 9.467 1.00 . A A . 197 LEU N 1 1
3 3208 1 1 10 LEU O O 146.675 -7.765 7.864 1.00 . A A . 197 LEU O 1 1
3 3209 1 1 11 ALA C C 146.240 -10.154 9.652 1.00 . A A . 198 ALA C 1 1
3 3210 1 1 11 ALA CA C 147.414 -10.320 8.694 1.00 . A A . 198 ALA CA 1 1
3 3211 1 1 11 ALA CB C 148.221 -11.558 9.054 1.00 . A A . 198 ALA CB 1 1
3 3212 1 1 11 ALA H H 149.177 -9.212 9.038 1.00 . A A . 198 ALA H 1 1
3 3213 1 1 11 ALA HA H 147.043 -10.440 7.688 1.00 . A A . 198 ALA HA 1 1
3 3214 1 1 11 ALA HB1 H 149.037 -11.673 8.356 1.00 . A A . 198 ALA HB1 1 1
3 3215 1 1 11 ALA HB2 H 148.615 -11.453 10.055 1.00 . A A . 198 ALA HB2 1 1
3 3216 1 1 11 ALA HB3 H 147.583 -12.430 9.009 1.00 . A A . 198 ALA HB3 1 1
3 3217 1 1 11 ALA N N 148.255 -9.134 8.714 1.00 . A A . 198 ALA N 1 1
3 3218 1 1 11 ALA O O 145.142 -10.651 9.400 1.00 . A A . 198 ALA O 1 1
3 3219 1 1 12 VAL C C 144.954 -7.706 11.534 1.00 . A A . 199 VAL C 1 1
3 3220 1 1 12 VAL CA C 145.427 -9.143 11.714 1.00 . A A . 199 VAL CA 1 1
3 3221 1 1 12 VAL CB C 145.897 -9.366 13.172 1.00 . A A . 199 VAL CB 1 1
3 3222 1 1 12 VAL CG1 C 146.325 -10.808 13.381 1.00 . A A . 199 VAL CG1 1 1
3 3223 1 1 12 VAL CG2 C 147.024 -8.414 13.547 1.00 . A A . 199 VAL CG2 1 1
3 3224 1 1 12 VAL H H 147.371 -9.064 10.898 1.00 . A A . 199 VAL H 1 1
3 3225 1 1 12 VAL HA H 144.599 -9.810 11.514 1.00 . A A . 199 VAL HA 1 1
3 3226 1 1 12 VAL HB H 145.059 -9.169 13.828 1.00 . A A . 199 VAL HB 1 1
3 3227 1 1 12 VAL HG11 H 145.496 -11.465 13.164 1.00 . A A . 199 VAL HG11 1 1
3 3228 1 1 12 VAL HG12 H 147.149 -11.038 12.722 1.00 . A A . 199 VAL HG12 1 1
3 3229 1 1 12 VAL HG13 H 146.635 -10.947 14.407 1.00 . A A . 199 VAL HG13 1 1
3 3230 1 1 12 VAL HG21 H 147.851 -8.551 12.866 1.00 . A A . 199 VAL HG21 1 1
3 3231 1 1 12 VAL HG22 H 146.670 -7.396 13.486 1.00 . A A . 199 VAL HG22 1 1
3 3232 1 1 12 VAL HG23 H 147.350 -8.624 14.556 1.00 . A A . 199 VAL HG23 1 1
3 3233 1 1 12 VAL N N 146.474 -9.429 10.746 1.00 . A A . 199 VAL N 1 1
3 3234 1 1 12 VAL O O 144.241 -7.166 12.380 1.00 . A A . 199 VAL O 1 1
3 3235 1 1 13 GLN C C 145.154 -4.711 11.088 1.00 . A A . 200 GLN C 1 1
3 3236 1 1 13 GLN CA C 145.016 -5.754 9.975 1.00 . A A . 200 GLN CA 1 1
3 3237 1 1 13 GLN CB C 143.601 -5.732 9.371 1.00 . A A . 200 GLN CB 1 1
3 3238 1 1 13 GLN CD C 141.125 -6.139 9.672 1.00 . A A . 200 GLN CD 1 1
3 3239 1 1 13 GLN CG C 142.490 -6.123 10.330 1.00 . A A . 200 GLN CG 1 1
3 3240 1 1 13 GLN H H 145.976 -7.631 9.823 1.00 . A A . 200 GLN H 1 1
3 3241 1 1 13 GLN HA H 145.712 -5.484 9.194 1.00 . A A . 200 GLN HA 1 1
3 3242 1 1 13 GLN HB2 H 143.395 -4.735 9.013 1.00 . A A . 200 GLN HB2 1 1
3 3243 1 1 13 GLN HB3 H 143.576 -6.414 8.532 1.00 . A A . 200 GLN HB3 1 1
3 3244 1 1 13 GLN HE21 H 141.931 -6.719 7.949 1.00 . A A . 200 GLN HE21 1 1
3 3245 1 1 13 GLN HE22 H 140.212 -6.503 7.944 1.00 . A A . 200 GLN HE22 1 1
3 3246 1 1 13 GLN HG2 H 142.701 -7.112 10.713 1.00 . A A . 200 GLN HG2 1 1
3 3247 1 1 13 GLN HG3 H 142.474 -5.418 11.147 1.00 . A A . 200 GLN HG3 1 1
3 3248 1 1 13 GLN N N 145.382 -7.115 10.406 1.00 . A A . 200 GLN N 1 1
3 3249 1 1 13 GLN NE2 N 141.084 -6.487 8.397 1.00 . A A . 200 GLN NE2 1 1
3 3250 1 1 13 GLN O O 144.459 -3.694 11.089 1.00 . A A . 200 GLN O 1 1
3 3251 1 1 13 GLN OE1 O 140.112 -5.854 10.312 1.00 . A A . 200 GLN OE1 1 1
3 3252 1 1 14 GLN C C 147.819 -3.874 13.356 1.00 . A A . 201 GLN C 1 1
3 3253 1 1 14 GLN CA C 146.325 -4.021 13.107 1.00 . A A . 201 GLN CA 1 1
3 3254 1 1 14 GLN CB C 145.634 -4.519 14.376 1.00 . A A . 201 GLN CB 1 1
3 3255 1 1 14 GLN CD C 143.477 -5.228 15.474 1.00 . A A . 201 GLN CD 1 1
3 3256 1 1 14 GLN CG C 144.121 -4.601 14.257 1.00 . A A . 201 GLN CG 1 1
3 3257 1 1 14 GLN H H 146.637 -5.750 11.932 1.00 . A A . 201 GLN H 1 1
3 3258 1 1 14 GLN HA H 145.917 -3.059 12.836 1.00 . A A . 201 GLN HA 1 1
3 3259 1 1 14 GLN HB2 H 146.009 -5.504 14.613 1.00 . A A . 201 GLN HB2 1 1
3 3260 1 1 14 GLN HB3 H 145.874 -3.850 15.188 1.00 . A A . 201 GLN HB3 1 1
3 3261 1 1 14 GLN HE21 H 141.808 -4.202 15.147 1.00 . A A . 201 GLN HE21 1 1
3 3262 1 1 14 GLN HE22 H 141.800 -5.240 16.532 1.00 . A A . 201 GLN HE22 1 1
3 3263 1 1 14 GLN HG2 H 143.726 -3.604 14.133 1.00 . A A . 201 GLN HG2 1 1
3 3264 1 1 14 GLN HG3 H 143.874 -5.197 13.391 1.00 . A A . 201 GLN HG3 1 1
3 3265 1 1 14 GLN N N 146.088 -4.941 12.003 1.00 . A A . 201 GLN N 1 1
3 3266 1 1 14 GLN NE2 N 142.239 -4.855 15.746 1.00 . A A . 201 GLN NE2 1 1
3 3267 1 1 14 GLN O O 148.522 -4.865 13.556 1.00 . A A . 201 GLN O 1 1
3 3268 1 1 14 GLN OE1 O 144.083 -6.059 16.151 1.00 . A A . 201 GLN OE1 1 1
3 3269 1 1 15 SER C C 149.912 -0.913 13.961 1.00 . A A . 202 SER C 1 1
3 3270 1 1 15 SER CA C 149.716 -2.360 13.539 1.00 . A A . 202 SER CA 1 1
3 3271 1 1 15 SER CB C 150.512 -2.623 12.258 1.00 . A A . 202 SER CB 1 1
3 3272 1 1 15 SER H H 147.684 -1.887 13.190 1.00 . A A . 202 SER H 1 1
3 3273 1 1 15 SER HA H 150.078 -3.008 14.322 1.00 . A A . 202 SER HA 1 1
3 3274 1 1 15 SER HB2 H 150.147 -1.978 11.473 1.00 . A A . 202 SER HB2 1 1
3 3275 1 1 15 SER HB3 H 151.556 -2.414 12.438 1.00 . A A . 202 SER HB3 1 1
3 3276 1 1 15 SER HG H 149.764 -4.430 12.417 1.00 . A A . 202 SER HG 1 1
3 3277 1 1 15 SER N N 148.302 -2.641 13.333 1.00 . A A . 202 SER N 1 1
3 3278 1 1 15 SER O O 149.431 0.004 13.298 1.00 . A A . 202 SER O 1 1
3 3279 1 1 15 SER OG O 150.385 -3.969 11.836 1.00 . A A . 202 SER OG 1 1
3 3280 1 1 16 GLY C C 152.096 1.240 14.809 1.00 . A A . 203 GLY C 1 1
3 3281 1 1 16 GLY CA C 150.910 0.632 15.523 1.00 . A A . 203 GLY CA 1 1
3 3282 1 1 16 GLY H H 150.958 -1.485 15.567 1.00 . A A . 203 GLY H 1 1
3 3283 1 1 16 GLY HA2 H 150.042 1.252 15.354 1.00 . A A . 203 GLY HA2 1 1
3 3284 1 1 16 GLY HA3 H 151.118 0.599 16.583 1.00 . A A . 203 GLY HA3 1 1
3 3285 1 1 16 GLY N N 150.626 -0.710 15.057 1.00 . A A . 203 GLY N 1 1
3 3286 1 1 16 GLY O O 153.004 1.787 15.438 1.00 . A A . 203 GLY O 1 1
3 3287 1 1 17 ALA C C 152.677 2.843 11.870 1.00 . A A . 204 ALA C 1 1
3 3288 1 1 17 ALA CA C 153.168 1.661 12.681 1.00 . A A . 204 ALA CA 1 1
3 3289 1 1 17 ALA CB C 153.718 0.579 11.767 1.00 . A A . 204 ALA CB 1 1
3 3290 1 1 17 ALA H H 151.320 0.715 13.053 1.00 . A A . 204 ALA H 1 1
3 3291 1 1 17 ALA HA H 153.960 1.988 13.338 1.00 . A A . 204 ALA HA 1 1
3 3292 1 1 17 ALA HB1 H 154.546 0.976 11.199 1.00 . A A . 204 ALA HB1 1 1
3 3293 1 1 17 ALA HB2 H 154.056 -0.257 12.361 1.00 . A A . 204 ALA HB2 1 1
3 3294 1 1 17 ALA HB3 H 152.942 0.250 11.090 1.00 . A A . 204 ALA HB3 1 1
3 3295 1 1 17 ALA N N 152.090 1.138 13.493 1.00 . A A . 204 ALA N 1 1
3 3296 1 1 17 ALA O O 151.997 2.674 10.858 1.00 . A A . 204 ALA O 1 1
3 3297 1 1 18 CYS C C 153.532 5.591 10.552 1.00 . A A . 205 CYS C 1 1
3 3298 1 1 18 CYS CA C 152.548 5.233 11.646 1.00 . A A . 205 CYS CA 1 1
3 3299 1 1 18 CYS CB C 152.457 6.387 12.644 1.00 . A A . 205 CYS CB 1 1
3 3300 1 1 18 CYS H H 153.574 4.120 13.113 1.00 . A A . 205 CYS H 1 1
3 3301 1 1 18 CYS HA H 151.578 5.041 11.217 1.00 . A A . 205 CYS HA 1 1
3 3302 1 1 18 CYS HB2 H 153.418 6.866 12.712 1.00 . A A . 205 CYS HB2 1 1
3 3303 1 1 18 CYS HB3 H 151.728 7.101 12.291 1.00 . A A . 205 CYS HB3 1 1
3 3304 1 1 18 CYS HG H 151.148 6.810 14.794 1.00 . A A . 205 CYS HG 1 1
3 3305 1 1 18 CYS N N 153.004 4.038 12.320 1.00 . A A . 205 CYS N 1 1
3 3306 1 1 18 CYS O O 154.734 5.410 10.725 1.00 . A A . 205 CYS O 1 1
3 3307 1 1 18 CYS SG S 151.975 5.887 14.314 1.00 . A A . 205 CYS SG 1 1
3 3308 1 1 19 ARG C C 154.808 5.528 7.801 1.00 . A A . 206 ARG C 1 1
3 3309 1 1 19 ARG CA C 153.851 6.590 8.339 1.00 . A A . 206 ARG CA 1 1
3 3310 1 1 19 ARG CB C 154.640 7.837 8.765 1.00 . A A . 206 ARG CB 1 1
3 3311 1 1 19 ARG CD C 154.628 10.011 10.055 1.00 . A A . 206 ARG CD 1 1
3 3312 1 1 19 ARG CG C 153.839 8.777 9.659 1.00 . A A . 206 ARG CG 1 1
3 3313 1 1 19 ARG CZ C 155.679 11.574 8.446 1.00 . A A . 206 ARG CZ 1 1
3 3314 1 1 19 ARG H H 152.050 6.256 9.374 1.00 . A A . 206 ARG H 1 1
3 3315 1 1 19 ARG HA H 153.185 6.868 7.536 1.00 . A A . 206 ARG HA 1 1
3 3316 1 1 19 ARG HB2 H 155.525 7.527 9.300 1.00 . A A . 206 ARG HB2 1 1
3 3317 1 1 19 ARG HB3 H 154.933 8.380 7.879 1.00 . A A . 206 ARG HB3 1 1
3 3318 1 1 19 ARG HD2 H 154.198 10.415 10.961 1.00 . A A . 206 ARG HD2 1 1
3 3319 1 1 19 ARG HD3 H 155.653 9.726 10.238 1.00 . A A . 206 ARG HD3 1 1
3 3320 1 1 19 ARG HE H 153.718 11.394 8.768 1.00 . A A . 206 ARG HE 1 1
3 3321 1 1 19 ARG HG2 H 152.956 9.091 9.124 1.00 . A A . 206 ARG HG2 1 1
3 3322 1 1 19 ARG HG3 H 153.544 8.242 10.552 1.00 . A A . 206 ARG HG3 1 1
3 3323 1 1 19 ARG HH11 H 156.997 10.317 9.351 1.00 . A A . 206 ARG HH11 1 1
3 3324 1 1 19 ARG HH12 H 157.701 11.499 8.282 1.00 . A A . 206 ARG HH12 1 1
3 3325 1 1 19 ARG HH21 H 154.641 12.943 7.364 1.00 . A A . 206 ARG HH21 1 1
3 3326 1 1 19 ARG HH22 H 156.366 12.994 7.156 1.00 . A A . 206 ARG HH22 1 1
3 3327 1 1 19 ARG N N 153.023 6.133 9.446 1.00 . A A . 206 ARG N 1 1
3 3328 1 1 19 ARG NE N 154.597 11.046 9.019 1.00 . A A . 206 ARG NE 1 1
3 3329 1 1 19 ARG NH1 N 156.886 11.091 8.714 1.00 . A A . 206 ARG NH1 1 1
3 3330 1 1 19 ARG NH2 N 155.548 12.579 7.585 1.00 . A A . 206 ARG NH2 1 1
3 3331 1 1 19 ARG O O 155.634 5.839 6.959 1.00 . A A . 206 ARG O 1 1
3 3332 1 1 20 ASN C C 155.097 2.266 6.869 1.00 . A A . 207 ASN C 1 1
3 3333 1 1 20 ASN CA C 155.667 3.282 7.829 1.00 . A A . 207 ASN CA 1 1
3 3334 1 1 20 ASN CB C 156.273 2.572 9.035 1.00 . A A . 207 ASN CB 1 1
3 3335 1 1 20 ASN CG C 157.386 3.380 9.659 1.00 . A A . 207 ASN CG 1 1
3 3336 1 1 20 ASN H H 153.935 4.027 8.803 1.00 . A A . 207 ASN H 1 1
3 3337 1 1 20 ASN HA H 156.459 3.813 7.319 1.00 . A A . 207 ASN HA 1 1
3 3338 1 1 20 ASN HB2 H 155.505 2.414 9.778 1.00 . A A . 207 ASN HB2 1 1
3 3339 1 1 20 ASN HB3 H 156.673 1.620 8.724 1.00 . A A . 207 ASN HB3 1 1
3 3340 1 1 20 ASN HD21 H 158.647 2.742 8.259 1.00 . A A . 207 ASN HD21 1 1
3 3341 1 1 20 ASN HD22 H 159.312 3.821 9.439 1.00 . A A . 207 ASN HD22 1 1
3 3342 1 1 20 ASN N N 154.688 4.281 8.228 1.00 . A A . 207 ASN N 1 1
3 3343 1 1 20 ASN ND2 N 158.566 3.306 9.061 1.00 . A A . 207 ASN ND2 1 1
3 3344 1 1 20 ASN O O 154.320 1.390 7.247 1.00 . A A . 207 ASN O 1 1
3 3345 1 1 20 ASN OD1 O 157.184 4.083 10.643 1.00 . A A . 207 ASN OD1 1 1
3 3346 1 1 21 VAL C C 156.336 1.097 3.751 1.00 . A A . 208 VAL C 1 1
3 3347 1 1 21 VAL CA C 155.113 1.469 4.579 1.00 . A A . 208 VAL CA 1 1
3 3348 1 1 21 VAL CB C 154.037 2.099 3.670 1.00 . A A . 208 VAL CB 1 1
3 3349 1 1 21 VAL CG1 C 153.615 1.135 2.573 1.00 . A A . 208 VAL CG1 1 1
3 3350 1 1 21 VAL CG2 C 152.837 2.538 4.495 1.00 . A A . 208 VAL CG2 1 1
3 3351 1 1 21 VAL H H 156.106 3.135 5.392 1.00 . A A . 208 VAL H 1 1
3 3352 1 1 21 VAL HA H 154.707 0.578 5.038 1.00 . A A . 208 VAL HA 1 1
3 3353 1 1 21 VAL HB H 154.462 2.974 3.203 1.00 . A A . 208 VAL HB 1 1
3 3354 1 1 21 VAL HG11 H 154.474 0.882 1.970 1.00 . A A . 208 VAL HG11 1 1
3 3355 1 1 21 VAL HG12 H 153.208 0.239 3.018 1.00 . A A . 208 VAL HG12 1 1
3 3356 1 1 21 VAL HG13 H 152.865 1.604 1.954 1.00 . A A . 208 VAL HG13 1 1
3 3357 1 1 21 VAL HG21 H 152.068 2.918 3.838 1.00 . A A . 208 VAL HG21 1 1
3 3358 1 1 21 VAL HG22 H 152.451 1.695 5.048 1.00 . A A . 208 VAL HG22 1 1
3 3359 1 1 21 VAL HG23 H 153.136 3.318 5.187 1.00 . A A . 208 VAL HG23 1 1
3 3360 1 1 21 VAL N N 155.509 2.388 5.624 1.00 . A A . 208 VAL N 1 1
3 3361 1 1 21 VAL O O 157.066 1.971 3.291 1.00 . A A . 208 VAL O 1 1
3 3362 1 1 22 PHE C C 157.288 -1.540 1.687 1.00 . A A . 209 PHE C 1 1
3 3363 1 1 22 PHE CA C 157.731 -0.649 2.838 1.00 . A A . 209 PHE CA 1 1
3 3364 1 1 22 PHE CB C 158.697 -1.398 3.762 1.00 . A A . 209 PHE CB 1 1
3 3365 1 1 22 PHE CD1 C 160.497 -1.163 2.029 1.00 . A A . 209 PHE CD1 1 1
3 3366 1 1 22 PHE CD2 C 160.578 -3.034 3.494 1.00 . A A . 209 PHE CD2 1 1
3 3367 1 1 22 PHE CE1 C 161.645 -1.598 1.402 1.00 . A A . 209 PHE CE1 1 1
3 3368 1 1 22 PHE CE2 C 161.728 -3.476 2.873 1.00 . A A . 209 PHE CE2 1 1
3 3369 1 1 22 PHE CG C 159.949 -1.876 3.079 1.00 . A A . 209 PHE CG 1 1
3 3370 1 1 22 PHE CZ C 162.264 -2.757 1.825 1.00 . A A . 209 PHE CZ 1 1
3 3371 1 1 22 PHE H H 155.970 -0.850 3.988 1.00 . A A . 209 PHE H 1 1
3 3372 1 1 22 PHE HA H 158.234 0.220 2.434 1.00 . A A . 209 PHE HA 1 1
3 3373 1 1 22 PHE HB2 H 158.991 -0.744 4.569 1.00 . A A . 209 PHE HB2 1 1
3 3374 1 1 22 PHE HB3 H 158.193 -2.261 4.172 1.00 . A A . 209 PHE HB3 1 1
3 3375 1 1 22 PHE HD1 H 160.010 -0.259 1.695 1.00 . A A . 209 PHE HD1 1 1
3 3376 1 1 22 PHE HD2 H 160.160 -3.598 4.316 1.00 . A A . 209 PHE HD2 1 1
3 3377 1 1 22 PHE HE1 H 162.062 -1.030 0.585 1.00 . A A . 209 PHE HE1 1 1
3 3378 1 1 22 PHE HE2 H 162.208 -4.383 3.208 1.00 . A A . 209 PHE HE2 1 1
3 3379 1 1 22 PHE HZ H 163.163 -3.100 1.336 1.00 . A A . 209 PHE HZ 1 1
3 3380 1 1 22 PHE N N 156.579 -0.189 3.591 1.00 . A A . 209 PHE N 1 1
3 3381 1 1 22 PHE O O 156.534 -2.495 1.884 1.00 . A A . 209 PHE O 1 1
3 3382 1 1 23 LEU C C 158.708 -2.723 -1.164 1.00 . A A . 210 LEU C 1 1
3 3383 1 1 23 LEU CA C 157.455 -2.016 -0.689 1.00 . A A . 210 LEU CA 1 1
3 3384 1 1 23 LEU CB C 156.889 -1.160 -1.818 1.00 . A A . 210 LEU CB 1 1
3 3385 1 1 23 LEU CD1 C 155.327 0.585 -0.937 1.00 . A A . 210 LEU CD1 1 1
3 3386 1 1 23 LEU CD2 C 154.731 -0.714 -2.980 1.00 . A A . 210 LEU CD2 1 1
3 3387 1 1 23 LEU CG C 155.432 -0.748 -1.640 1.00 . A A . 210 LEU CG 1 1
3 3388 1 1 23 LEU H H 158.305 -0.411 0.392 1.00 . A A . 210 LEU H 1 1
3 3389 1 1 23 LEU HA H 156.717 -2.756 -0.415 1.00 . A A . 210 LEU HA 1 1
3 3390 1 1 23 LEU HB2 H 157.489 -0.265 -1.896 1.00 . A A . 210 LEU HB2 1 1
3 3391 1 1 23 LEU HB3 H 156.977 -1.713 -2.740 1.00 . A A . 210 LEU HB3 1 1
3 3392 1 1 23 LEU HD11 H 154.286 0.843 -0.806 1.00 . A A . 210 LEU HD11 1 1
3 3393 1 1 23 LEU HD12 H 155.807 0.522 0.028 1.00 . A A . 210 LEU HD12 1 1
3 3394 1 1 23 LEU HD13 H 155.814 1.345 -1.532 1.00 . A A . 210 LEU HD13 1 1
3 3395 1 1 23 LEU HD21 H 155.202 0.020 -3.613 1.00 . A A . 210 LEU HD21 1 1
3 3396 1 1 23 LEU HD22 H 154.803 -1.690 -3.438 1.00 . A A . 210 LEU HD22 1 1
3 3397 1 1 23 LEU HD23 H 153.693 -0.458 -2.836 1.00 . A A . 210 LEU HD23 1 1
3 3398 1 1 23 LEU HG H 154.935 -1.478 -1.023 1.00 . A A . 210 LEU HG 1 1
3 3399 1 1 23 LEU N N 157.744 -1.211 0.487 1.00 . A A . 210 LEU N 1 1
3 3400 1 1 23 LEU O O 159.731 -2.088 -1.394 1.00 . A A . 210 LEU O 1 1
3 3401 1 1 24 GLY C C 159.512 -5.739 -2.870 1.00 . A A . 211 GLY C 1 1
3 3402 1 1 24 GLY CA C 159.795 -4.789 -1.728 1.00 . A A . 211 GLY CA 1 1
3 3403 1 1 24 GLY H H 157.787 -4.492 -1.106 1.00 . A A . 211 GLY H 1 1
3 3404 1 1 24 GLY HA2 H 160.559 -4.095 -2.041 1.00 . A A . 211 GLY HA2 1 1
3 3405 1 1 24 GLY HA3 H 160.163 -5.355 -0.885 1.00 . A A . 211 GLY HA3 1 1
3 3406 1 1 24 GLY N N 158.633 -4.033 -1.308 1.00 . A A . 211 GLY N 1 1
3 3407 1 1 24 GLY O O 159.741 -6.943 -2.744 1.00 . A A . 211 GLY O 1 1
3 3408 1 1 25 ASN C C 158.141 -5.128 -6.280 1.00 . A A . 212 ASN C 1 1
3 3409 1 1 25 ASN CA C 158.757 -5.995 -5.188 1.00 . A A . 212 ASN CA 1 1
3 3410 1 1 25 ASN CB C 157.822 -7.166 -4.877 1.00 . A A . 212 ASN CB 1 1
3 3411 1 1 25 ASN CG C 158.063 -8.359 -5.786 1.00 . A A . 212 ASN CG 1 1
3 3412 1 1 25 ASN H H 158.855 -4.233 -4.011 1.00 . A A . 212 ASN H 1 1
3 3413 1 1 25 ASN HA H 159.702 -6.382 -5.542 1.00 . A A . 212 ASN HA 1 1
3 3414 1 1 25 ASN HB2 H 157.979 -7.472 -3.857 1.00 . A A . 212 ASN HB2 1 1
3 3415 1 1 25 ASN HB3 H 156.796 -6.842 -4.998 1.00 . A A . 212 ASN HB3 1 1
3 3416 1 1 25 ASN HD21 H 156.658 -7.732 -7.043 1.00 . A A . 212 ASN HD21 1 1
3 3417 1 1 25 ASN HD22 H 157.470 -9.196 -7.481 1.00 . A A . 212 ASN HD22 1 1
3 3418 1 1 25 ASN N N 159.020 -5.198 -3.987 1.00 . A A . 212 ASN N 1 1
3 3419 1 1 25 ASN ND2 N 157.325 -8.440 -6.878 1.00 . A A . 212 ASN ND2 1 1
3 3420 1 1 25 ASN O O 157.114 -5.474 -6.861 1.00 . A A . 212 ASN O 1 1
3 3421 1 1 25 ASN OD1 O 158.897 -9.216 -5.492 1.00 . A A . 212 ASN OD1 1 1
3 3422 1 1 26 LEU C C 159.058 -3.321 -8.879 1.00 . A A . 213 LEU C 1 1
3 3423 1 1 26 LEU CA C 158.279 -3.094 -7.590 1.00 . A A . 213 LEU CA 1 1
3 3424 1 1 26 LEU CB C 158.421 -1.630 -7.175 1.00 . A A . 213 LEU CB 1 1
3 3425 1 1 26 LEU CD1 C 159.117 -0.861 -4.913 1.00 . A A . 213 LEU CD1 1 1
3 3426 1 1 26 LEU CD2 C 156.890 -0.190 -5.824 1.00 . A A . 213 LEU CD2 1 1
3 3427 1 1 26 LEU CG C 157.941 -1.286 -5.771 1.00 . A A . 213 LEU CG 1 1
3 3428 1 1 26 LEU H H 159.569 -3.758 -6.038 1.00 . A A . 213 LEU H 1 1
3 3429 1 1 26 LEU HA H 157.236 -3.314 -7.766 1.00 . A A . 213 LEU HA 1 1
3 3430 1 1 26 LEU HB2 H 159.463 -1.355 -7.253 1.00 . A A . 213 LEU HB2 1 1
3 3431 1 1 26 LEU HB3 H 157.855 -1.032 -7.874 1.00 . A A . 213 LEU HB3 1 1
3 3432 1 1 26 LEU HD11 H 159.812 -1.682 -4.822 1.00 . A A . 213 LEU HD11 1 1
3 3433 1 1 26 LEU HD12 H 159.615 -0.019 -5.375 1.00 . A A . 213 LEU HD12 1 1
3 3434 1 1 26 LEU HD13 H 158.764 -0.576 -3.933 1.00 . A A . 213 LEU HD13 1 1
3 3435 1 1 26 LEU HD21 H 157.295 0.674 -6.329 1.00 . A A . 213 LEU HD21 1 1
3 3436 1 1 26 LEU HD22 H 156.024 -0.549 -6.364 1.00 . A A . 213 LEU HD22 1 1
3 3437 1 1 26 LEU HD23 H 156.601 0.082 -4.821 1.00 . A A . 213 LEU HD23 1 1
3 3438 1 1 26 LEU HG H 157.497 -2.163 -5.322 1.00 . A A . 213 LEU HG 1 1
3 3439 1 1 26 LEU N N 158.761 -3.993 -6.545 1.00 . A A . 213 LEU N 1 1
3 3440 1 1 26 LEU O O 160.167 -3.855 -8.849 1.00 . A A . 213 LEU O 1 1
3 3441 1 1 27 PRO C C 160.192 -1.956 -11.538 1.00 . A A . 214 PRO C 1 1
3 3442 1 1 27 PRO CA C 159.168 -3.054 -11.309 1.00 . A A . 214 PRO CA 1 1
3 3443 1 1 27 PRO CB C 158.030 -2.930 -12.313 1.00 . A A . 214 PRO CB 1 1
3 3444 1 1 27 PRO CD C 157.165 -2.307 -10.170 1.00 . A A . 214 PRO CD 1 1
3 3445 1 1 27 PRO CG C 157.046 -2.036 -11.646 1.00 . A A . 214 PRO CG 1 1
3 3446 1 1 27 PRO HA H 159.643 -4.018 -11.412 1.00 . A A . 214 PRO HA 1 1
3 3447 1 1 27 PRO HB2 H 158.402 -2.500 -13.231 1.00 . A A . 214 PRO HB2 1 1
3 3448 1 1 27 PRO HB3 H 157.611 -3.904 -12.507 1.00 . A A . 214 PRO HB3 1 1
3 3449 1 1 27 PRO HD2 H 157.102 -1.386 -9.610 1.00 . A A . 214 PRO HD2 1 1
3 3450 1 1 27 PRO HD3 H 156.397 -2.991 -9.854 1.00 . A A . 214 PRO HD3 1 1
3 3451 1 1 27 PRO HG2 H 157.287 -1.004 -11.859 1.00 . A A . 214 PRO HG2 1 1
3 3452 1 1 27 PRO HG3 H 156.049 -2.266 -11.990 1.00 . A A . 214 PRO HG3 1 1
3 3453 1 1 27 PRO N N 158.497 -2.919 -10.026 1.00 . A A . 214 PRO N 1 1
3 3454 1 1 27 PRO O O 160.090 -0.861 -10.984 1.00 . A A . 214 PRO O 1 1
3 3455 1 1 28 ASN C C 161.581 -0.161 -13.523 1.00 . A A . 215 ASN C 1 1
3 3456 1 1 28 ASN CA C 162.194 -1.292 -12.715 1.00 . A A . 215 ASN CA 1 1
3 3457 1 1 28 ASN CB C 163.326 -1.959 -13.501 1.00 . A A . 215 ASN CB 1 1
3 3458 1 1 28 ASN CG C 164.320 -2.670 -12.601 1.00 . A A . 215 ASN CG 1 1
3 3459 1 1 28 ASN H H 161.198 -3.160 -12.740 1.00 . A A . 215 ASN H 1 1
3 3460 1 1 28 ASN HA H 162.595 -0.885 -11.800 1.00 . A A . 215 ASN HA 1 1
3 3461 1 1 28 ASN HB2 H 162.905 -2.684 -14.181 1.00 . A A . 215 ASN HB2 1 1
3 3462 1 1 28 ASN HB3 H 163.856 -1.206 -14.067 1.00 . A A . 215 ASN HB3 1 1
3 3463 1 1 28 ASN HD21 H 165.443 -1.028 -12.522 1.00 . A A . 215 ASN HD21 1 1
3 3464 1 1 28 ASN HD22 H 166.037 -2.395 -11.631 1.00 . A A . 215 ASN HD22 1 1
3 3465 1 1 28 ASN N N 161.171 -2.259 -12.357 1.00 . A A . 215 ASN N 1 1
3 3466 1 1 28 ASN ND2 N 165.370 -1.962 -12.210 1.00 . A A . 215 ASN ND2 1 1
3 3467 1 1 28 ASN O O 160.992 -0.387 -14.584 1.00 . A A . 215 ASN O 1 1
3 3468 1 1 28 ASN OD1 O 164.149 -3.841 -12.263 1.00 . A A . 215 ASN OD1 1 1
3 3469 1 1 29 GLY C C 159.933 2.757 -12.929 1.00 . A A . 216 GLY C 1 1
3 3470 1 1 29 GLY CA C 161.120 2.192 -13.680 1.00 . A A . 216 GLY CA 1 1
3 3471 1 1 29 GLY H H 162.225 1.176 -12.187 1.00 . A A . 216 GLY H 1 1
3 3472 1 1 29 GLY HA2 H 161.866 2.965 -13.788 1.00 . A A . 216 GLY HA2 1 1
3 3473 1 1 29 GLY HA3 H 160.790 1.885 -14.660 1.00 . A A . 216 GLY HA3 1 1
3 3474 1 1 29 GLY N N 161.714 1.052 -13.017 1.00 . A A . 216 GLY N 1 1
3 3475 1 1 29 GLY O O 159.331 3.738 -13.364 1.00 . A A . 216 GLY O 1 1
3 3476 1 1 30 ILE C C 158.883 4.002 -10.389 1.00 . A A . 217 ILE C 1 1
3 3477 1 1 30 ILE CA C 158.503 2.641 -10.972 1.00 . A A . 217 ILE CA 1 1
3 3478 1 1 30 ILE CB C 158.152 1.654 -9.836 1.00 . A A . 217 ILE CB 1 1
3 3479 1 1 30 ILE CD1 C 155.639 2.032 -9.684 1.00 . A A . 217 ILE CD1 1 1
3 3480 1 1 30 ILE CG1 C 156.983 2.186 -9.005 1.00 . A A . 217 ILE CG1 1 1
3 3481 1 1 30 ILE CG2 C 159.356 1.370 -8.950 1.00 . A A . 217 ILE CG2 1 1
3 3482 1 1 30 ILE H H 160.033 1.294 -11.565 1.00 . A A . 217 ILE H 1 1
3 3483 1 1 30 ILE HA H 157.625 2.766 -11.588 1.00 . A A . 217 ILE HA 1 1
3 3484 1 1 30 ILE HB H 157.857 0.723 -10.296 1.00 . A A . 217 ILE HB 1 1
3 3485 1 1 30 ILE HD11 H 155.457 0.987 -9.889 1.00 . A A . 217 ILE HD11 1 1
3 3486 1 1 30 ILE HD12 H 154.862 2.413 -9.037 1.00 . A A . 217 ILE HD12 1 1
3 3487 1 1 30 ILE HD13 H 155.637 2.586 -10.612 1.00 . A A . 217 ILE HD13 1 1
3 3488 1 1 30 ILE HG12 H 156.947 1.664 -8.061 1.00 . A A . 217 ILE HG12 1 1
3 3489 1 1 30 ILE HG13 H 157.135 3.242 -8.818 1.00 . A A . 217 ILE HG13 1 1
3 3490 1 1 30 ILE HG21 H 160.159 0.971 -9.552 1.00 . A A . 217 ILE HG21 1 1
3 3491 1 1 30 ILE HG22 H 159.679 2.286 -8.477 1.00 . A A . 217 ILE HG22 1 1
3 3492 1 1 30 ILE HG23 H 159.081 0.650 -8.194 1.00 . A A . 217 ILE HG23 1 1
3 3493 1 1 30 ILE N N 159.576 2.129 -11.817 1.00 . A A . 217 ILE N 1 1
3 3494 1 1 30 ILE O O 159.968 4.173 -9.827 1.00 . A A . 217 ILE O 1 1
3 3495 1 1 31 THR C C 157.273 6.663 -8.943 1.00 . A A . 218 THR C 1 1
3 3496 1 1 31 THR CA C 158.267 6.309 -10.046 1.00 . A A . 218 THR CA 1 1
3 3497 1 1 31 THR CB C 158.245 7.368 -11.174 1.00 . A A . 218 THR CB 1 1
3 3498 1 1 31 THR CG2 C 156.825 7.693 -11.609 1.00 . A A . 218 THR CG2 1 1
3 3499 1 1 31 THR H H 157.163 4.798 -11.037 1.00 . A A . 218 THR H 1 1
3 3500 1 1 31 THR HA H 159.255 6.300 -9.615 1.00 . A A . 218 THR HA 1 1
3 3501 1 1 31 THR HB H 158.780 6.969 -12.024 1.00 . A A . 218 THR HB 1 1
3 3502 1 1 31 THR HG1 H 159.846 8.495 -10.934 1.00 . A A . 218 THR HG1 1 1
3 3503 1 1 31 THR HG21 H 156.373 6.813 -12.038 1.00 . A A . 218 THR HG21 1 1
3 3504 1 1 31 THR HG22 H 156.846 8.484 -12.345 1.00 . A A . 218 THR HG22 1 1
3 3505 1 1 31 THR HG23 H 156.250 8.013 -10.752 1.00 . A A . 218 THR HG23 1 1
3 3506 1 1 31 THR N N 158.007 4.979 -10.558 1.00 . A A . 218 THR N 1 1
3 3507 1 1 31 THR O O 156.184 6.078 -8.850 1.00 . A A . 218 THR O 1 1
3 3508 1 1 31 THR OG1 O 158.900 8.566 -10.739 1.00 . A A . 218 THR OG1 1 1
3 3509 1 1 32 GLU C C 155.525 8.515 -7.387 1.00 . A A . 219 GLU C 1 1
3 3510 1 1 32 GLU CA C 156.862 7.981 -6.946 1.00 . A A . 219 GLU CA 1 1
3 3511 1 1 32 GLU CB C 157.542 9.048 -6.100 1.00 . A A . 219 GLU CB 1 1
3 3512 1 1 32 GLU CD C 159.974 8.906 -6.783 1.00 . A A . 219 GLU CD 1 1
3 3513 1 1 32 GLU CG C 158.962 8.713 -5.678 1.00 . A A . 219 GLU CG 1 1
3 3514 1 1 32 GLU H H 158.512 8.072 -8.255 1.00 . A A . 219 GLU H 1 1
3 3515 1 1 32 GLU HA H 156.708 7.098 -6.345 1.00 . A A . 219 GLU HA 1 1
3 3516 1 1 32 GLU HB2 H 157.557 9.964 -6.664 1.00 . A A . 219 GLU HB2 1 1
3 3517 1 1 32 GLU HB3 H 156.954 9.201 -5.206 1.00 . A A . 219 GLU HB3 1 1
3 3518 1 1 32 GLU HG2 H 159.233 9.348 -4.853 1.00 . A A . 219 GLU HG2 1 1
3 3519 1 1 32 GLU HG3 H 158.988 7.683 -5.360 1.00 . A A . 219 GLU HG3 1 1
3 3520 1 1 32 GLU N N 157.662 7.609 -8.096 1.00 . A A . 219 GLU N 1 1
3 3521 1 1 32 GLU O O 154.526 8.223 -6.774 1.00 . A A . 219 GLU O 1 1
3 3522 1 1 32 GLU OE1 O 160.310 10.068 -7.089 1.00 . A A . 219 GLU OE1 1 1
3 3523 1 1 32 GLU OE2 O 160.440 7.901 -7.352 1.00 . A A . 219 GLU OE2 1 1
3 3524 1 1 33 ASP C C 153.224 8.850 -9.186 1.00 . A A . 220 ASP C 1 1
3 3525 1 1 33 ASP CA C 154.303 9.905 -8.973 1.00 . A A . 220 ASP CA 1 1
3 3526 1 1 33 ASP CB C 154.594 10.621 -10.287 1.00 . A A . 220 ASP CB 1 1
3 3527 1 1 33 ASP CG C 153.486 11.579 -10.682 1.00 . A A . 220 ASP CG 1 1
3 3528 1 1 33 ASP H H 156.384 9.514 -8.887 1.00 . A A . 220 ASP H 1 1
3 3529 1 1 33 ASP HA H 153.951 10.625 -8.250 1.00 . A A . 220 ASP HA 1 1
3 3530 1 1 33 ASP HB2 H 155.513 11.174 -10.189 1.00 . A A . 220 ASP HB2 1 1
3 3531 1 1 33 ASP HB3 H 154.704 9.886 -11.071 1.00 . A A . 220 ASP HB3 1 1
3 3532 1 1 33 ASP N N 155.526 9.305 -8.450 1.00 . A A . 220 ASP N 1 1
3 3533 1 1 33 ASP O O 152.045 9.104 -8.955 1.00 . A A . 220 ASP O 1 1
3 3534 1 1 33 ASP OD1 O 153.348 12.638 -10.031 1.00 . A A . 220 ASP OD1 1 1
3 3535 1 1 33 ASP OD2 O 152.757 11.286 -11.653 1.00 . A A . 220 ASP OD2 1 1
3 3536 1 1 34 GLU C C 152.150 6.084 -8.478 1.00 . A A . 221 GLU C 1 1
3 3537 1 1 34 GLU CA C 152.726 6.546 -9.807 1.00 . A A . 221 GLU CA 1 1
3 3538 1 1 34 GLU CB C 153.433 5.371 -10.483 1.00 . A A . 221 GLU CB 1 1
3 3539 1 1 34 GLU CD C 154.666 4.500 -12.493 1.00 . A A . 221 GLU CD 1 1
3 3540 1 1 34 GLU CG C 153.926 5.671 -11.884 1.00 . A A . 221 GLU CG 1 1
3 3541 1 1 34 GLU H H 154.610 7.529 -9.758 1.00 . A A . 221 GLU H 1 1
3 3542 1 1 34 GLU HA H 151.922 6.888 -10.439 1.00 . A A . 221 GLU HA 1 1
3 3543 1 1 34 GLU HB2 H 154.283 5.085 -9.882 1.00 . A A . 221 GLU HB2 1 1
3 3544 1 1 34 GLU HB3 H 152.747 4.538 -10.538 1.00 . A A . 221 GLU HB3 1 1
3 3545 1 1 34 GLU HG2 H 153.077 5.906 -12.509 1.00 . A A . 221 GLU HG2 1 1
3 3546 1 1 34 GLU HG3 H 154.590 6.519 -11.844 1.00 . A A . 221 GLU HG3 1 1
3 3547 1 1 34 GLU N N 153.648 7.660 -9.600 1.00 . A A . 221 GLU N 1 1
3 3548 1 1 34 GLU O O 150.937 6.043 -8.292 1.00 . A A . 221 GLU O 1 1
3 3549 1 1 34 GLU OE1 O 154.009 3.608 -13.064 1.00 . A A . 221 GLU OE1 1 1
3 3550 1 1 34 GLU OE2 O 155.912 4.471 -12.412 1.00 . A A . 221 GLU OE2 1 1
3 3551 1 1 35 ILE C C 151.824 6.344 -5.485 1.00 . A A . 222 ILE C 1 1
3 3552 1 1 35 ILE CA C 152.627 5.275 -6.234 1.00 . A A . 222 ILE CA 1 1
3 3553 1 1 35 ILE CB C 153.865 4.846 -5.421 1.00 . A A . 222 ILE CB 1 1
3 3554 1 1 35 ILE CD1 C 155.968 3.563 -6.037 1.00 . A A . 222 ILE CD1 1 1
3 3555 1 1 35 ILE CG1 C 154.461 3.587 -6.046 1.00 . A A . 222 ILE CG1 1 1
3 3556 1 1 35 ILE CG2 C 153.516 4.604 -3.960 1.00 . A A . 222 ILE CG2 1 1
3 3557 1 1 35 ILE H H 153.996 5.795 -7.771 1.00 . A A . 222 ILE H 1 1
3 3558 1 1 35 ILE HA H 151.999 4.405 -6.372 1.00 . A A . 222 ILE HA 1 1
3 3559 1 1 35 ILE HB H 154.594 5.641 -5.466 1.00 . A A . 222 ILE HB 1 1
3 3560 1 1 35 ILE HD11 H 156.327 3.680 -5.025 1.00 . A A . 222 ILE HD11 1 1
3 3561 1 1 35 ILE HD12 H 156.317 2.623 -6.442 1.00 . A A . 222 ILE HD12 1 1
3 3562 1 1 35 ILE HD13 H 156.339 4.374 -6.649 1.00 . A A . 222 ILE HD13 1 1
3 3563 1 1 35 ILE HG12 H 154.115 2.724 -5.497 1.00 . A A . 222 ILE HG12 1 1
3 3564 1 1 35 ILE HG13 H 154.132 3.510 -7.072 1.00 . A A . 222 ILE HG13 1 1
3 3565 1 1 35 ILE HG21 H 152.784 3.812 -3.892 1.00 . A A . 222 ILE HG21 1 1
3 3566 1 1 35 ILE HG22 H 154.406 4.318 -3.420 1.00 . A A . 222 ILE HG22 1 1
3 3567 1 1 35 ILE HG23 H 153.110 5.508 -3.532 1.00 . A A . 222 ILE HG23 1 1
3 3568 1 1 35 ILE N N 153.036 5.740 -7.555 1.00 . A A . 222 ILE N 1 1
3 3569 1 1 35 ILE O O 150.831 6.042 -4.839 1.00 . A A . 222 ILE O 1 1
3 3570 1 1 36 ARG C C 150.120 8.814 -5.488 1.00 . A A . 223 ARG C 1 1
3 3571 1 1 36 ARG CA C 151.546 8.719 -5.000 1.00 . A A . 223 ARG CA 1 1
3 3572 1 1 36 ARG CB C 152.273 10.006 -5.340 1.00 . A A . 223 ARG CB 1 1
3 3573 1 1 36 ARG CD C 154.415 11.278 -5.053 1.00 . A A . 223 ARG CD 1 1
3 3574 1 1 36 ARG CG C 153.551 10.124 -4.580 1.00 . A A . 223 ARG CG 1 1
3 3575 1 1 36 ARG CZ C 154.215 13.593 -4.219 1.00 . A A . 223 ARG CZ 1 1
3 3576 1 1 36 ARG H H 153.113 7.751 -6.053 1.00 . A A . 223 ARG H 1 1
3 3577 1 1 36 ARG HA H 151.543 8.593 -3.929 1.00 . A A . 223 ARG HA 1 1
3 3578 1 1 36 ARG HB2 H 152.497 10.024 -6.398 1.00 . A A . 223 ARG HB2 1 1
3 3579 1 1 36 ARG HB3 H 151.646 10.847 -5.088 1.00 . A A . 223 ARG HB3 1 1
3 3580 1 1 36 ARG HD2 H 155.319 11.298 -4.462 1.00 . A A . 223 ARG HD2 1 1
3 3581 1 1 36 ARG HD3 H 154.669 11.121 -6.091 1.00 . A A . 223 ARG HD3 1 1
3 3582 1 1 36 ARG HE H 152.858 12.659 -5.357 1.00 . A A . 223 ARG HE 1 1
3 3583 1 1 36 ARG HG2 H 153.299 10.275 -3.551 1.00 . A A . 223 ARG HG2 1 1
3 3584 1 1 36 ARG HG3 H 154.089 9.195 -4.685 1.00 . A A . 223 ARG HG3 1 1
3 3585 1 1 36 ARG HH11 H 155.937 12.651 -3.683 1.00 . A A . 223 ARG HH11 1 1
3 3586 1 1 36 ARG HH12 H 155.759 14.276 -3.086 1.00 . A A . 223 ARG HH12 1 1
3 3587 1 1 36 ARG HH21 H 152.613 14.783 -4.587 1.00 . A A . 223 ARG HH21 1 1
3 3588 1 1 36 ARG HH22 H 153.863 15.497 -3.602 1.00 . A A . 223 ARG HH22 1 1
3 3589 1 1 36 ARG N N 152.259 7.587 -5.588 1.00 . A A . 223 ARG N 1 1
3 3590 1 1 36 ARG NE N 153.731 12.562 -4.913 1.00 . A A . 223 ARG NE 1 1
3 3591 1 1 36 ARG NH1 N 155.397 13.500 -3.616 1.00 . A A . 223 ARG NH1 1 1
3 3592 1 1 36 ARG NH2 N 153.510 14.713 -4.130 1.00 . A A . 223 ARG NH2 1 1
3 3593 1 1 36 ARG O O 149.181 8.696 -4.707 1.00 . A A . 223 ARG O 1 1
3 3594 1 1 37 GLU C C 147.780 7.926 -7.072 1.00 . A A . 224 GLU C 1 1
3 3595 1 1 37 GLU CA C 148.634 9.141 -7.382 1.00 . A A . 224 GLU CA 1 1
3 3596 1 1 37 GLU CB C 148.712 9.331 -8.901 1.00 . A A . 224 GLU CB 1 1
3 3597 1 1 37 GLU CD C 148.976 8.223 -11.161 1.00 . A A . 224 GLU CD 1 1
3 3598 1 1 37 GLU CG C 149.125 8.079 -9.661 1.00 . A A . 224 GLU CG 1 1
3 3599 1 1 37 GLU H H 150.764 9.071 -7.348 1.00 . A A . 224 GLU H 1 1
3 3600 1 1 37 GLU HA H 148.168 10.008 -6.941 1.00 . A A . 224 GLU HA 1 1
3 3601 1 1 37 GLU HB2 H 147.743 9.641 -9.263 1.00 . A A . 224 GLU HB2 1 1
3 3602 1 1 37 GLU HB3 H 149.428 10.105 -9.113 1.00 . A A . 224 GLU HB3 1 1
3 3603 1 1 37 GLU HG2 H 150.160 7.865 -9.439 1.00 . A A . 224 GLU HG2 1 1
3 3604 1 1 37 GLU HG3 H 148.510 7.255 -9.330 1.00 . A A . 224 GLU HG3 1 1
3 3605 1 1 37 GLU N N 149.964 9.003 -6.784 1.00 . A A . 224 GLU N 1 1
3 3606 1 1 37 GLU O O 146.548 7.983 -7.113 1.00 . A A . 224 GLU O 1 1
3 3607 1 1 37 GLU OE1 O 147.862 7.993 -11.675 1.00 . A A . 224 GLU OE1 1 1
3 3608 1 1 37 GLU OE2 O 149.973 8.560 -11.837 1.00 . A A . 224 GLU OE2 1 1
3 3609 1 1 38 ASP C C 147.354 5.503 -4.994 1.00 . A A . 225 ASP C 1 1
3 3610 1 1 38 ASP CA C 147.750 5.598 -6.465 1.00 . A A . 225 ASP CA 1 1
3 3611 1 1 38 ASP CB C 148.613 4.399 -6.857 1.00 . A A . 225 ASP CB 1 1
3 3612 1 1 38 ASP CG C 148.355 3.914 -8.273 1.00 . A A . 225 ASP CG 1 1
3 3613 1 1 38 ASP H H 149.423 6.848 -6.710 1.00 . A A . 225 ASP H 1 1
3 3614 1 1 38 ASP HA H 146.854 5.589 -7.065 1.00 . A A . 225 ASP HA 1 1
3 3615 1 1 38 ASP HB2 H 149.656 4.676 -6.782 1.00 . A A . 225 ASP HB2 1 1
3 3616 1 1 38 ASP HB3 H 148.414 3.584 -6.176 1.00 . A A . 225 ASP HB3 1 1
3 3617 1 1 38 ASP N N 148.439 6.827 -6.753 1.00 . A A . 225 ASP N 1 1
3 3618 1 1 38 ASP O O 146.301 4.960 -4.674 1.00 . A A . 225 ASP O 1 1
3 3619 1 1 38 ASP OD1 O 147.282 4.220 -8.835 1.00 . A A . 225 ASP OD1 1 1
3 3620 1 1 38 ASP OD2 O 149.205 3.175 -8.816 1.00 . A A . 225 ASP OD2 1 1
3 3621 1 1 39 LEU C C 147.443 7.045 -1.951 1.00 . A A . 226 LEU C 1 1
3 3622 1 1 39 LEU CA C 147.990 5.821 -2.666 1.00 . A A . 226 LEU CA 1 1
3 3623 1 1 39 LEU CB C 149.304 5.399 -2.015 1.00 . A A . 226 LEU CB 1 1
3 3624 1 1 39 LEU CD1 C 149.641 3.461 -3.621 1.00 . A A . 226 LEU CD1 1 1
3 3625 1 1 39 LEU CD2 C 151.087 3.687 -1.623 1.00 . A A . 226 LEU CD2 1 1
3 3626 1 1 39 LEU CG C 149.696 3.915 -2.172 1.00 . A A . 226 LEU CG 1 1
3 3627 1 1 39 LEU H H 148.926 6.628 -4.404 1.00 . A A . 226 LEU H 1 1
3 3628 1 1 39 LEU HA H 147.279 5.016 -2.557 1.00 . A A . 226 LEU HA 1 1
3 3629 1 1 39 LEU HB2 H 150.089 6.011 -2.431 1.00 . A A . 226 LEU HB2 1 1
3 3630 1 1 39 LEU HB3 H 149.234 5.614 -0.958 1.00 . A A . 226 LEU HB3 1 1
3 3631 1 1 39 LEU HD11 H 149.931 2.423 -3.684 1.00 . A A . 226 LEU HD11 1 1
3 3632 1 1 39 LEU HD12 H 148.635 3.578 -3.997 1.00 . A A . 226 LEU HD12 1 1
3 3633 1 1 39 LEU HD13 H 150.317 4.060 -4.211 1.00 . A A . 226 LEU HD13 1 1
3 3634 1 1 39 LEU HD21 H 151.121 3.987 -0.587 1.00 . A A . 226 LEU HD21 1 1
3 3635 1 1 39 LEU HD22 H 151.339 2.640 -1.707 1.00 . A A . 226 LEU HD22 1 1
3 3636 1 1 39 LEU HD23 H 151.792 4.275 -2.194 1.00 . A A . 226 LEU HD23 1 1
3 3637 1 1 39 LEU HG H 149.008 3.303 -1.603 1.00 . A A . 226 LEU HG 1 1
3 3638 1 1 39 LEU N N 148.176 6.051 -4.099 1.00 . A A . 226 LEU N 1 1
3 3639 1 1 39 LEU O O 146.867 6.928 -0.877 1.00 . A A . 226 LEU O 1 1
3 3640 1 1 40 GLU C C 145.642 9.542 -1.727 1.00 . A A . 227 GLU C 1 1
3 3641 1 1 40 GLU CA C 147.154 9.462 -1.970 1.00 . A A . 227 GLU CA 1 1
3 3642 1 1 40 GLU CB C 147.593 10.656 -2.822 1.00 . A A . 227 GLU CB 1 1
3 3643 1 1 40 GLU CD C 149.452 12.214 -3.514 1.00 . A A . 227 GLU CD 1 1
3 3644 1 1 40 GLU CG C 149.071 10.993 -2.703 1.00 . A A . 227 GLU CG 1 1
3 3645 1 1 40 GLU H H 147.856 8.207 -3.515 1.00 . A A . 227 GLU H 1 1
3 3646 1 1 40 GLU HA H 147.653 9.527 -1.014 1.00 . A A . 227 GLU HA 1 1
3 3647 1 1 40 GLU HB2 H 147.381 10.439 -3.858 1.00 . A A . 227 GLU HB2 1 1
3 3648 1 1 40 GLU HB3 H 147.023 11.523 -2.524 1.00 . A A . 227 GLU HB3 1 1
3 3649 1 1 40 GLU HG2 H 149.303 11.181 -1.665 1.00 . A A . 227 GLU HG2 1 1
3 3650 1 1 40 GLU HG3 H 149.649 10.151 -3.054 1.00 . A A . 227 GLU HG3 1 1
3 3651 1 1 40 GLU N N 147.559 8.203 -2.583 1.00 . A A . 227 GLU N 1 1
3 3652 1 1 40 GLU O O 145.223 10.177 -0.759 1.00 . A A . 227 GLU O 1 1
3 3653 1 1 40 GLU OE1 O 149.230 13.345 -3.036 1.00 . A A . 227 GLU OE1 1 1
3 3654 1 1 40 GLU OE2 O 149.965 12.056 -4.638 1.00 . A A . 227 GLU OE2 1 1
3 3655 1 1 41 PRO C C 142.836 8.393 -1.119 1.00 . A A . 228 PRO C 1 1
3 3656 1 1 41 PRO CA C 143.334 9.030 -2.412 1.00 . A A . 228 PRO CA 1 1
3 3657 1 1 41 PRO CB C 142.802 8.296 -3.641 1.00 . A A . 228 PRO CB 1 1
3 3658 1 1 41 PRO CD C 145.113 8.023 -3.712 1.00 . A A . 228 PRO CD 1 1
3 3659 1 1 41 PRO CG C 143.836 7.284 -3.927 1.00 . A A . 228 PRO CG 1 1
3 3660 1 1 41 PRO HA H 143.021 10.064 -2.444 1.00 . A A . 228 PRO HA 1 1
3 3661 1 1 41 PRO HB2 H 141.842 7.850 -3.429 1.00 . A A . 228 PRO HB2 1 1
3 3662 1 1 41 PRO HB3 H 142.723 8.993 -4.456 1.00 . A A . 228 PRO HB3 1 1
3 3663 1 1 41 PRO HD2 H 145.914 7.335 -3.449 1.00 . A A . 228 PRO HD2 1 1
3 3664 1 1 41 PRO HD3 H 145.374 8.600 -4.587 1.00 . A A . 228 PRO HD3 1 1
3 3665 1 1 41 PRO HG2 H 143.751 6.455 -3.238 1.00 . A A . 228 PRO HG2 1 1
3 3666 1 1 41 PRO HG3 H 143.760 6.946 -4.949 1.00 . A A . 228 PRO HG3 1 1
3 3667 1 1 41 PRO N N 144.783 8.909 -2.568 1.00 . A A . 228 PRO N 1 1
3 3668 1 1 41 PRO O O 141.834 8.827 -0.552 1.00 . A A . 228 PRO O 1 1
3 3669 1 1 42 PHE C C 144.246 6.996 1.674 1.00 . A A . 229 PHE C 1 1
3 3670 1 1 42 PHE CA C 143.184 6.737 0.616 1.00 . A A . 229 PHE CA 1 1
3 3671 1 1 42 PHE CB C 142.920 5.233 0.459 1.00 . A A . 229 PHE CB 1 1
3 3672 1 1 42 PHE CD1 C 145.158 4.281 -0.143 1.00 . A A . 229 PHE CD1 1 1
3 3673 1 1 42 PHE CD2 C 143.395 4.132 -1.736 1.00 . A A . 229 PHE CD2 1 1
3 3674 1 1 42 PHE CE1 C 146.008 3.635 -1.019 1.00 . A A . 229 PHE CE1 1 1
3 3675 1 1 42 PHE CE2 C 144.238 3.487 -2.614 1.00 . A A . 229 PHE CE2 1 1
3 3676 1 1 42 PHE CG C 143.846 4.536 -0.492 1.00 . A A . 229 PHE CG 1 1
3 3677 1 1 42 PHE CZ C 145.547 3.237 -2.254 1.00 . A A . 229 PHE CZ 1 1
3 3678 1 1 42 PHE H H 144.305 7.023 -1.170 1.00 . A A . 229 PHE H 1 1
3 3679 1 1 42 PHE HA H 142.273 7.201 0.952 1.00 . A A . 229 PHE HA 1 1
3 3680 1 1 42 PHE HB2 H 143.021 4.757 1.423 1.00 . A A . 229 PHE HB2 1 1
3 3681 1 1 42 PHE HB3 H 141.909 5.092 0.102 1.00 . A A . 229 PHE HB3 1 1
3 3682 1 1 42 PHE HD1 H 145.517 4.590 0.828 1.00 . A A . 229 PHE HD1 1 1
3 3683 1 1 42 PHE HD2 H 142.370 4.327 -2.018 1.00 . A A . 229 PHE HD2 1 1
3 3684 1 1 42 PHE HE1 H 147.034 3.446 -0.739 1.00 . A A . 229 PHE HE1 1 1
3 3685 1 1 42 PHE HE2 H 143.876 3.175 -3.582 1.00 . A A . 229 PHE HE2 1 1
3 3686 1 1 42 PHE HZ H 146.210 2.733 -2.942 1.00 . A A . 229 PHE HZ 1 1
3 3687 1 1 42 PHE N N 143.531 7.360 -0.656 1.00 . A A . 229 PHE N 1 1
3 3688 1 1 42 PHE O O 144.070 6.645 2.833 1.00 . A A . 229 PHE O 1 1
3 3689 1 1 43 GLY C C 147.476 8.767 1.671 1.00 . A A . 230 GLY C 1 1
3 3690 1 1 43 GLY CA C 146.412 7.850 2.222 1.00 . A A . 230 GLY CA 1 1
3 3691 1 1 43 GLY H H 145.394 7.994 0.380 1.00 . A A . 230 GLY H 1 1
3 3692 1 1 43 GLY HA2 H 146.016 8.281 3.130 1.00 . A A . 230 GLY HA2 1 1
3 3693 1 1 43 GLY HA3 H 146.861 6.895 2.457 1.00 . A A . 230 GLY HA3 1 1
3 3694 1 1 43 GLY N N 145.328 7.642 1.293 1.00 . A A . 230 GLY N 1 1
3 3695 1 1 43 GLY O O 148.357 8.333 0.935 1.00 . A A . 230 GLY O 1 1
3 3696 1 1 44 PRO C C 149.796 10.665 2.108 1.00 . A A . 231 PRO C 1 1
3 3697 1 1 44 PRO CA C 148.416 11.017 1.561 1.00 . A A . 231 PRO CA 1 1
3 3698 1 1 44 PRO CB C 147.924 12.351 2.124 1.00 . A A . 231 PRO CB 1 1
3 3699 1 1 44 PRO CD C 146.354 10.676 2.805 1.00 . A A . 231 PRO CD 1 1
3 3700 1 1 44 PRO CG C 146.943 11.999 3.191 1.00 . A A . 231 PRO CG 1 1
3 3701 1 1 44 PRO HA H 148.465 11.073 0.482 1.00 . A A . 231 PRO HA 1 1
3 3702 1 1 44 PRO HB2 H 148.760 12.905 2.526 1.00 . A A . 231 PRO HB2 1 1
3 3703 1 1 44 PRO HB3 H 147.457 12.920 1.334 1.00 . A A . 231 PRO HB3 1 1
3 3704 1 1 44 PRO HD2 H 146.147 10.085 3.685 1.00 . A A . 231 PRO HD2 1 1
3 3705 1 1 44 PRO HD3 H 145.457 10.819 2.224 1.00 . A A . 231 PRO HD3 1 1
3 3706 1 1 44 PRO HG2 H 147.445 11.924 4.143 1.00 . A A . 231 PRO HG2 1 1
3 3707 1 1 44 PRO HG3 H 146.168 12.748 3.233 1.00 . A A . 231 PRO HG3 1 1
3 3708 1 1 44 PRO N N 147.411 10.057 1.995 1.00 . A A . 231 PRO N 1 1
3 3709 1 1 44 PRO O O 149.942 10.319 3.283 1.00 . A A . 231 PRO O 1 1
3 3710 1 1 45 ILE C C 153.010 11.707 1.593 1.00 . A A . 232 ILE C 1 1
3 3711 1 1 45 ILE CA C 152.164 10.435 1.640 1.00 . A A . 232 ILE CA 1 1
3 3712 1 1 45 ILE CB C 152.823 9.373 0.732 1.00 . A A . 232 ILE CB 1 1
3 3713 1 1 45 ILE CD1 C 151.071 8.435 -0.856 1.00 . A A . 232 ILE CD1 1 1
3 3714 1 1 45 ILE CG1 C 151.861 8.228 0.418 1.00 . A A . 232 ILE CG1 1 1
3 3715 1 1 45 ILE CG2 C 154.075 8.829 1.384 1.00 . A A . 232 ILE CG2 1 1
3 3716 1 1 45 ILE H H 150.599 10.893 0.301 1.00 . A A . 232 ILE H 1 1
3 3717 1 1 45 ILE HA H 152.149 10.059 2.653 1.00 . A A . 232 ILE HA 1 1
3 3718 1 1 45 ILE HB H 153.113 9.853 -0.191 1.00 . A A . 232 ILE HB 1 1
3 3719 1 1 45 ILE HD11 H 151.753 8.539 -1.686 1.00 . A A . 232 ILE HD11 1 1
3 3720 1 1 45 ILE HD12 H 150.427 7.584 -1.022 1.00 . A A . 232 ILE HD12 1 1
3 3721 1 1 45 ILE HD13 H 150.472 9.328 -0.765 1.00 . A A . 232 ILE HD13 1 1
3 3722 1 1 45 ILE HG12 H 152.422 7.312 0.317 1.00 . A A . 232 ILE HG12 1 1
3 3723 1 1 45 ILE HG13 H 151.159 8.126 1.232 1.00 . A A . 232 ILE HG13 1 1
3 3724 1 1 45 ILE HG21 H 154.484 8.037 0.774 1.00 . A A . 232 ILE HG21 1 1
3 3725 1 1 45 ILE HG22 H 154.801 9.620 1.483 1.00 . A A . 232 ILE HG22 1 1
3 3726 1 1 45 ILE HG23 H 153.830 8.441 2.362 1.00 . A A . 232 ILE HG23 1 1
3 3727 1 1 45 ILE N N 150.794 10.708 1.241 1.00 . A A . 232 ILE N 1 1
3 3728 1 1 45 ILE O O 152.744 12.612 0.802 1.00 . A A . 232 ILE O 1 1
3 3729 1 1 46 ASP C C 156.329 12.485 1.966 1.00 . A A . 233 ASP C 1 1
3 3730 1 1 46 ASP CA C 154.957 12.892 2.472 1.00 . A A . 233 ASP CA 1 1
3 3731 1 1 46 ASP CB C 155.097 13.470 3.886 1.00 . A A . 233 ASP CB 1 1
3 3732 1 1 46 ASP CG C 154.066 14.526 4.214 1.00 . A A . 233 ASP CG 1 1
3 3733 1 1 46 ASP H H 154.183 11.008 3.053 1.00 . A A . 233 ASP H 1 1
3 3734 1 1 46 ASP HA H 154.562 13.657 1.820 1.00 . A A . 233 ASP HA 1 1
3 3735 1 1 46 ASP HB2 H 154.982 12.670 4.603 1.00 . A A . 233 ASP HB2 1 1
3 3736 1 1 46 ASP HB3 H 156.079 13.906 3.995 1.00 . A A . 233 ASP HB3 1 1
3 3737 1 1 46 ASP N N 154.033 11.761 2.441 1.00 . A A . 233 ASP N 1 1
3 3738 1 1 46 ASP O O 157.091 13.315 1.470 1.00 . A A . 233 ASP O 1 1
3 3739 1 1 46 ASP OD1 O 153.783 15.377 3.344 1.00 . A A . 233 ASP OD1 1 1
3 3740 1 1 46 ASP OD2 O 153.562 14.537 5.353 1.00 . A A . 233 ASP OD2 1 1
3 3741 1 1 47 GLN C C 157.851 9.381 1.006 1.00 . A A . 234 GLN C 1 1
3 3742 1 1 47 GLN CA C 157.956 10.707 1.741 1.00 . A A . 234 GLN CA 1 1
3 3743 1 1 47 GLN CB C 158.777 10.509 3.005 1.00 . A A . 234 GLN CB 1 1
3 3744 1 1 47 GLN CD C 161.072 10.187 3.998 1.00 . A A . 234 GLN CD 1 1
3 3745 1 1 47 GLN CG C 160.271 10.586 2.774 1.00 . A A . 234 GLN CG 1 1
3 3746 1 1 47 GLN H H 155.965 10.577 2.408 1.00 . A A . 234 GLN H 1 1
3 3747 1 1 47 GLN HA H 158.441 11.433 1.108 1.00 . A A . 234 GLN HA 1 1
3 3748 1 1 47 GLN HB2 H 158.496 11.262 3.725 1.00 . A A . 234 GLN HB2 1 1
3 3749 1 1 47 GLN HB3 H 158.552 9.535 3.407 1.00 . A A . 234 GLN HB3 1 1
3 3750 1 1 47 GLN HE21 H 161.048 12.057 4.669 1.00 . A A . 234 GLN HE21 1 1
3 3751 1 1 47 GLN HE22 H 161.896 10.908 5.656 1.00 . A A . 234 GLN HE22 1 1
3 3752 1 1 47 GLN HG2 H 160.531 9.926 1.959 1.00 . A A . 234 GLN HG2 1 1
3 3753 1 1 47 GLN HG3 H 160.521 11.600 2.509 1.00 . A A . 234 GLN HG3 1 1
3 3754 1 1 47 GLN N N 156.638 11.203 2.087 1.00 . A A . 234 GLN N 1 1
3 3755 1 1 47 GLN NE2 N 161.365 11.145 4.859 1.00 . A A . 234 GLN NE2 1 1
3 3756 1 1 47 GLN O O 157.306 8.410 1.541 1.00 . A A . 234 GLN O 1 1
3 3757 1 1 47 GLN OE1 O 161.414 9.016 4.175 1.00 . A A . 234 GLN OE1 1 1
3 3758 1 1 48 ILE C C 159.711 7.973 -1.713 1.00 . A A . 235 ILE C 1 1
3 3759 1 1 48 ILE CA C 158.364 8.139 -1.023 1.00 . A A . 235 ILE CA 1 1
3 3760 1 1 48 ILE CB C 157.234 8.159 -2.080 1.00 . A A . 235 ILE CB 1 1
3 3761 1 1 48 ILE CD1 C 154.684 8.251 -2.268 1.00 . A A . 235 ILE CD1 1 1
3 3762 1 1 48 ILE CG1 C 155.898 8.455 -1.396 1.00 . A A . 235 ILE CG1 1 1
3 3763 1 1 48 ILE CG2 C 157.172 6.835 -2.838 1.00 . A A . 235 ILE CG2 1 1
3 3764 1 1 48 ILE H H 158.773 10.168 -0.579 1.00 . A A . 235 ILE H 1 1
3 3765 1 1 48 ILE HA H 158.202 7.297 -0.364 1.00 . A A . 235 ILE HA 1 1
3 3766 1 1 48 ILE HB H 157.451 8.941 -2.788 1.00 . A A . 235 ILE HB 1 1
3 3767 1 1 48 ILE HD11 H 154.749 8.893 -3.135 1.00 . A A . 235 ILE HD11 1 1
3 3768 1 1 48 ILE HD12 H 154.634 7.221 -2.583 1.00 . A A . 235 ILE HD12 1 1
3 3769 1 1 48 ILE HD13 H 153.794 8.500 -1.705 1.00 . A A . 235 ILE HD13 1 1
3 3770 1 1 48 ILE HG12 H 155.794 7.811 -0.538 1.00 . A A . 235 ILE HG12 1 1
3 3771 1 1 48 ILE HG13 H 155.897 9.483 -1.064 1.00 . A A . 235 ILE HG13 1 1
3 3772 1 1 48 ILE HG21 H 156.980 6.031 -2.143 1.00 . A A . 235 ILE HG21 1 1
3 3773 1 1 48 ILE HG22 H 156.374 6.877 -3.571 1.00 . A A . 235 ILE HG22 1 1
3 3774 1 1 48 ILE HG23 H 158.112 6.662 -3.339 1.00 . A A . 235 ILE HG23 1 1
3 3775 1 1 48 ILE N N 158.366 9.349 -0.211 1.00 . A A . 235 ILE N 1 1
3 3776 1 1 48 ILE O O 160.045 8.711 -2.639 1.00 . A A . 235 ILE O 1 1
3 3777 1 1 49 LYS C C 161.877 5.392 -2.421 1.00 . A A . 236 LYS C 1 1
3 3778 1 1 49 LYS CA C 161.813 6.763 -1.771 1.00 . A A . 236 LYS CA 1 1
3 3779 1 1 49 LYS CB C 162.857 6.867 -0.656 1.00 . A A . 236 LYS CB 1 1
3 3780 1 1 49 LYS CD C 165.278 6.745 0.008 1.00 . A A . 236 LYS CD 1 1
3 3781 1 1 49 LYS CE C 166.691 6.401 -0.437 1.00 . A A . 236 LYS CE 1 1
3 3782 1 1 49 LYS CG C 164.267 6.512 -1.103 1.00 . A A . 236 LYS CG 1 1
3 3783 1 1 49 LYS H H 160.136 6.436 -0.524 1.00 . A A . 236 LYS H 1 1
3 3784 1 1 49 LYS HA H 162.019 7.514 -2.519 1.00 . A A . 236 LYS HA 1 1
3 3785 1 1 49 LYS HB2 H 162.867 7.880 -0.283 1.00 . A A . 236 LYS HB2 1 1
3 3786 1 1 49 LYS HB3 H 162.578 6.200 0.146 1.00 . A A . 236 LYS HB3 1 1
3 3787 1 1 49 LYS HD2 H 165.247 7.785 0.297 1.00 . A A . 236 LYS HD2 1 1
3 3788 1 1 49 LYS HD3 H 165.016 6.127 0.855 1.00 . A A . 236 LYS HD3 1 1
3 3789 1 1 49 LYS HE2 H 167.366 6.572 0.387 1.00 . A A . 236 LYS HE2 1 1
3 3790 1 1 49 LYS HE3 H 166.722 5.358 -0.716 1.00 . A A . 236 LYS HE3 1 1
3 3791 1 1 49 LYS HG2 H 164.292 5.469 -1.383 1.00 . A A . 236 LYS HG2 1 1
3 3792 1 1 49 LYS HG3 H 164.531 7.119 -1.954 1.00 . A A . 236 LYS HG3 1 1
3 3793 1 1 49 LYS HZ1 H 166.997 8.241 -1.388 1.00 . A A . 236 LYS HZ1 1 1
3 3794 1 1 49 LYS HZ2 H 166.571 6.981 -2.445 1.00 . A A . 236 LYS HZ2 1 1
3 3795 1 1 49 LYS HZ3 H 168.137 7.052 -1.797 1.00 . A A . 236 LYS HZ3 1 1
3 3796 1 1 49 LYS N N 160.481 7.011 -1.243 1.00 . A A . 236 LYS N 1 1
3 3797 1 1 49 LYS NZ N 167.127 7.224 -1.596 1.00 . A A . 236 LYS NZ 1 1
3 3798 1 1 49 LYS O O 161.751 4.370 -1.748 1.00 . A A . 236 LYS O 1 1
3 3799 1 1 50 ILE C C 163.563 3.765 -4.795 1.00 . A A . 237 ILE C 1 1
3 3800 1 1 50 ILE CA C 162.128 4.129 -4.465 1.00 . A A . 237 ILE CA 1 1
3 3801 1 1 50 ILE CB C 161.319 4.214 -5.773 1.00 . A A . 237 ILE CB 1 1
3 3802 1 1 50 ILE CD1 C 159.036 4.846 -6.666 1.00 . A A . 237 ILE CD1 1 1
3 3803 1 1 50 ILE CG1 C 159.838 4.412 -5.467 1.00 . A A . 237 ILE CG1 1 1
3 3804 1 1 50 ILE CG2 C 161.523 2.961 -6.616 1.00 . A A . 237 ILE CG2 1 1
3 3805 1 1 50 ILE H H 162.178 6.225 -4.212 1.00 . A A . 237 ILE H 1 1
3 3806 1 1 50 ILE HA H 161.698 3.352 -3.850 1.00 . A A . 237 ILE HA 1 1
3 3807 1 1 50 ILE HB H 161.679 5.061 -6.337 1.00 . A A . 237 ILE HB 1 1
3 3808 1 1 50 ILE HD11 H 159.471 5.741 -7.085 1.00 . A A . 237 ILE HD11 1 1
3 3809 1 1 50 ILE HD12 H 159.044 4.061 -7.409 1.00 . A A . 237 ILE HD12 1 1
3 3810 1 1 50 ILE HD13 H 158.021 5.048 -6.365 1.00 . A A . 237 ILE HD13 1 1
3 3811 1 1 50 ILE HG12 H 159.424 3.478 -5.114 1.00 . A A . 237 ILE HG12 1 1
3 3812 1 1 50 ILE HG13 H 159.727 5.161 -4.699 1.00 . A A . 237 ILE HG13 1 1
3 3813 1 1 50 ILE HG21 H 160.946 3.043 -7.526 1.00 . A A . 237 ILE HG21 1 1
3 3814 1 1 50 ILE HG22 H 162.570 2.859 -6.862 1.00 . A A . 237 ILE HG22 1 1
3 3815 1 1 50 ILE HG23 H 161.196 2.095 -6.060 1.00 . A A . 237 ILE HG23 1 1
3 3816 1 1 50 ILE N N 162.066 5.374 -3.725 1.00 . A A . 237 ILE N 1 1
3 3817 1 1 50 ILE O O 164.308 4.564 -5.365 1.00 . A A . 237 ILE O 1 1
3 3818 1 1 51 VAL C C 164.958 0.885 -5.815 1.00 . A A . 238 VAL C 1 1
3 3819 1 1 51 VAL CA C 165.215 2.004 -4.815 1.00 . A A . 238 VAL CA 1 1
3 3820 1 1 51 VAL CB C 166.008 1.457 -3.606 1.00 . A A . 238 VAL CB 1 1
3 3821 1 1 51 VAL CG1 C 167.361 0.909 -4.038 1.00 . A A . 238 VAL CG1 1 1
3 3822 1 1 51 VAL CG2 C 166.180 2.536 -2.550 1.00 . A A . 238 VAL CG2 1 1
3 3823 1 1 51 VAL H H 163.352 2.040 -3.841 1.00 . A A . 238 VAL H 1 1
3 3824 1 1 51 VAL HA H 165.795 2.781 -5.290 1.00 . A A . 238 VAL HA 1 1
3 3825 1 1 51 VAL HB H 165.442 0.648 -3.169 1.00 . A A . 238 VAL HB 1 1
3 3826 1 1 51 VAL HG11 H 167.215 0.107 -4.746 1.00 . A A . 238 VAL HG11 1 1
3 3827 1 1 51 VAL HG12 H 167.937 1.698 -4.501 1.00 . A A . 238 VAL HG12 1 1
3 3828 1 1 51 VAL HG13 H 167.891 0.536 -3.175 1.00 . A A . 238 VAL HG13 1 1
3 3829 1 1 51 VAL HG21 H 166.717 3.373 -2.974 1.00 . A A . 238 VAL HG21 1 1
3 3830 1 1 51 VAL HG22 H 165.210 2.867 -2.211 1.00 . A A . 238 VAL HG22 1 1
3 3831 1 1 51 VAL HG23 H 166.738 2.138 -1.715 1.00 . A A . 238 VAL HG23 1 1
3 3832 1 1 51 VAL N N 163.946 2.566 -4.411 1.00 . A A . 238 VAL N 1 1
3 3833 1 1 51 VAL O O 164.820 -0.284 -5.443 1.00 . A A . 238 VAL O 1 1
3 3834 1 1 52 THR C C 165.760 -0.652 -8.344 1.00 . A A . 239 THR C 1 1
3 3835 1 1 52 THR CA C 164.581 0.297 -8.146 1.00 . A A . 239 THR CA 1 1
3 3836 1 1 52 THR CB C 164.238 1.008 -9.478 1.00 . A A . 239 THR CB 1 1
3 3837 1 1 52 THR CG2 C 165.450 1.723 -10.054 1.00 . A A . 239 THR CG2 1 1
3 3838 1 1 52 THR H H 164.993 2.200 -7.318 1.00 . A A . 239 THR H 1 1
3 3839 1 1 52 THR HA H 163.720 -0.281 -7.841 1.00 . A A . 239 THR HA 1 1
3 3840 1 1 52 THR HB H 163.467 1.742 -9.286 1.00 . A A . 239 THR HB 1 1
3 3841 1 1 52 THR HG1 H 164.294 -0.735 -10.405 1.00 . A A . 239 THR HG1 1 1
3 3842 1 1 52 THR HG21 H 166.232 1.003 -10.251 1.00 . A A . 239 THR HG21 1 1
3 3843 1 1 52 THR HG22 H 165.806 2.455 -9.345 1.00 . A A . 239 THR HG22 1 1
3 3844 1 1 52 THR HG23 H 165.175 2.216 -10.974 1.00 . A A . 239 THR HG23 1 1
3 3845 1 1 52 THR N N 164.868 1.254 -7.086 1.00 . A A . 239 THR N 1 1
3 3846 1 1 52 THR O O 165.642 -1.679 -9.009 1.00 . A A . 239 THR O 1 1
3 3847 1 1 52 THR OG1 O 163.747 0.060 -10.434 1.00 . A A . 239 THR OG1 1 1
3 3848 1 1 53 GLU C C 167.781 -2.452 -7.021 1.00 . A A . 240 GLU C 1 1
3 3849 1 1 53 GLU CA C 168.074 -1.144 -7.747 1.00 . A A . 240 GLU CA 1 1
3 3850 1 1 53 GLU CB C 169.248 -0.429 -7.065 1.00 . A A . 240 GLU CB 1 1
3 3851 1 1 53 GLU CD C 168.735 1.892 -7.975 1.00 . A A . 240 GLU CD 1 1
3 3852 1 1 53 GLU CG C 169.770 0.796 -7.809 1.00 . A A . 240 GLU CG 1 1
3 3853 1 1 53 GLU H H 166.936 0.575 -7.290 1.00 . A A . 240 GLU H 1 1
3 3854 1 1 53 GLU HA H 168.334 -1.359 -8.773 1.00 . A A . 240 GLU HA 1 1
3 3855 1 1 53 GLU HB2 H 168.934 -0.113 -6.082 1.00 . A A . 240 GLU HB2 1 1
3 3856 1 1 53 GLU HB3 H 170.064 -1.130 -6.959 1.00 . A A . 240 GLU HB3 1 1
3 3857 1 1 53 GLU HG2 H 170.608 1.198 -7.261 1.00 . A A . 240 GLU HG2 1 1
3 3858 1 1 53 GLU HG3 H 170.102 0.486 -8.789 1.00 . A A . 240 GLU HG3 1 1
3 3859 1 1 53 GLU N N 166.892 -0.298 -7.743 1.00 . A A . 240 GLU N 1 1
3 3860 1 1 53 GLU O O 168.279 -3.514 -7.394 1.00 . A A . 240 GLU O 1 1
3 3861 1 1 53 GLU OE1 O 168.011 2.189 -7.000 1.00 . A A . 240 GLU OE1 1 1
3 3862 1 1 53 GLU OE2 O 168.623 2.445 -9.091 1.00 . A A . 240 GLU OE2 1 1
3 3863 1 1 54 ARG C C 165.089 -3.805 -5.318 1.00 . A A . 241 ARG C 1 1
3 3864 1 1 54 ARG CA C 166.584 -3.536 -5.204 1.00 . A A . 241 ARG CA 1 1
3 3865 1 1 54 ARG CB C 166.953 -3.365 -3.732 1.00 . A A . 241 ARG CB 1 1
3 3866 1 1 54 ARG CD C 168.722 -3.361 -1.970 1.00 . A A . 241 ARG CD 1 1
3 3867 1 1 54 ARG CG C 168.445 -3.316 -3.463 1.00 . A A . 241 ARG CG 1 1
3 3868 1 1 54 ARG CZ C 167.737 -4.582 -0.059 1.00 . A A . 241 ARG CZ 1 1
3 3869 1 1 54 ARG H H 166.613 -1.483 -5.723 1.00 . A A . 241 ARG H 1 1
3 3870 1 1 54 ARG HA H 167.121 -4.384 -5.602 1.00 . A A . 241 ARG HA 1 1
3 3871 1 1 54 ARG HB2 H 166.518 -2.445 -3.371 1.00 . A A . 241 ARG HB2 1 1
3 3872 1 1 54 ARG HB3 H 166.537 -4.190 -3.174 1.00 . A A . 241 ARG HB3 1 1
3 3873 1 1 54 ARG HD2 H 169.790 -3.406 -1.814 1.00 . A A . 241 ARG HD2 1 1
3 3874 1 1 54 ARG HD3 H 168.329 -2.464 -1.516 1.00 . A A . 241 ARG HD3 1 1
3 3875 1 1 54 ARG HE H 167.931 -5.310 -1.916 1.00 . A A . 241 ARG HE 1 1
3 3876 1 1 54 ARG HG2 H 168.917 -4.166 -3.934 1.00 . A A . 241 ARG HG2 1 1
3 3877 1 1 54 ARG HG3 H 168.850 -2.401 -3.870 1.00 . A A . 241 ARG HG3 1 1
3 3878 1 1 54 ARG HH11 H 168.442 -2.734 0.410 1.00 . A A . 241 ARG HH11 1 1
3 3879 1 1 54 ARG HH12 H 167.705 -3.613 1.719 1.00 . A A . 241 ARG HH12 1 1
3 3880 1 1 54 ARG HH21 H 166.958 -6.452 -0.200 1.00 . A A . 241 ARG HH21 1 1
3 3881 1 1 54 ARG HH22 H 166.854 -5.708 1.376 1.00 . A A . 241 ARG HH22 1 1
3 3882 1 1 54 ARG N N 166.966 -2.362 -5.977 1.00 . A A . 241 ARG N 1 1
3 3883 1 1 54 ARG NE N 168.100 -4.526 -1.342 1.00 . A A . 241 ARG NE 1 1
3 3884 1 1 54 ARG NH1 N 167.979 -3.562 0.755 1.00 . A A . 241 ARG NH1 1 1
3 3885 1 1 54 ARG NH2 N 167.140 -5.666 0.410 1.00 . A A . 241 ARG NH2 1 1
3 3886 1 1 54 ARG O O 164.568 -4.709 -4.661 1.00 . A A . 241 ARG O 1 1
3 3887 1 1 55 ASN C C 162.182 -2.853 -5.112 1.00 . A A . 242 ASN C 1 1
3 3888 1 1 55 ASN CA C 162.969 -3.161 -6.379 1.00 . A A . 242 ASN CA 1 1
3 3889 1 1 55 ASN CB C 162.647 -4.580 -6.847 1.00 . A A . 242 ASN CB 1 1
3 3890 1 1 55 ASN CG C 163.370 -4.958 -8.128 1.00 . A A . 242 ASN CG 1 1
3 3891 1 1 55 ASN H H 164.885 -2.297 -6.612 1.00 . A A . 242 ASN H 1 1
3 3892 1 1 55 ASN HA H 162.681 -2.462 -7.149 1.00 . A A . 242 ASN HA 1 1
3 3893 1 1 55 ASN HB2 H 162.938 -5.270 -6.071 1.00 . A A . 242 ASN HB2 1 1
3 3894 1 1 55 ASN HB3 H 161.585 -4.661 -7.016 1.00 . A A . 242 ASN HB3 1 1
3 3895 1 1 55 ASN HD21 H 161.833 -4.321 -9.216 1.00 . A A . 242 ASN HD21 1 1
3 3896 1 1 55 ASN HD22 H 163.185 -4.948 -10.104 1.00 . A A . 242 ASN HD22 1 1
3 3897 1 1 55 ASN N N 164.407 -3.010 -6.146 1.00 . A A . 242 ASN N 1 1
3 3898 1 1 55 ASN ND2 N 162.734 -4.721 -9.262 1.00 . A A . 242 ASN ND2 1 1
3 3899 1 1 55 ASN O O 161.090 -3.382 -4.898 1.00 . A A . 242 ASN O 1 1
3 3900 1 1 55 ASN OD1 O 164.488 -5.471 -8.093 1.00 . A A . 242 ASN OD1 1 1
3 3901 1 1 56 ILE C C 161.812 -0.164 -2.894 1.00 . A A . 243 ILE C 1 1
3 3902 1 1 56 ILE CA C 162.140 -1.648 -3.003 1.00 . A A . 243 ILE CA 1 1
3 3903 1 1 56 ILE CB C 163.089 -2.034 -1.851 1.00 . A A . 243 ILE CB 1 1
3 3904 1 1 56 ILE CD1 C 165.272 -1.059 -0.978 1.00 . A A . 243 ILE CD1 1 1
3 3905 1 1 56 ILE CG1 C 164.518 -1.603 -2.172 1.00 . A A . 243 ILE CG1 1 1
3 3906 1 1 56 ILE CG2 C 163.031 -3.528 -1.586 1.00 . A A . 243 ILE CG2 1 1
3 3907 1 1 56 ILE H H 163.537 -1.490 -4.580 1.00 . A A . 243 ILE H 1 1
3 3908 1 1 56 ILE HA H 161.230 -2.218 -2.900 1.00 . A A . 243 ILE HA 1 1
3 3909 1 1 56 ILE HB H 162.760 -1.523 -0.961 1.00 . A A . 243 ILE HB 1 1
3 3910 1 1 56 ILE HD11 H 165.339 -1.821 -0.216 1.00 . A A . 243 ILE HD11 1 1
3 3911 1 1 56 ILE HD12 H 166.266 -0.767 -1.283 1.00 . A A . 243 ILE HD12 1 1
3 3912 1 1 56 ILE HD13 H 164.751 -0.199 -0.583 1.00 . A A . 243 ILE HD13 1 1
3 3913 1 1 56 ILE HG12 H 165.064 -2.458 -2.543 1.00 . A A . 243 ILE HG12 1 1
3 3914 1 1 56 ILE HG13 H 164.492 -0.843 -2.938 1.00 . A A . 243 ILE HG13 1 1
3 3915 1 1 56 ILE HG21 H 163.803 -3.799 -0.883 1.00 . A A . 243 ILE HG21 1 1
3 3916 1 1 56 ILE HG22 H 162.064 -3.781 -1.176 1.00 . A A . 243 ILE HG22 1 1
3 3917 1 1 56 ILE HG23 H 163.181 -4.063 -2.511 1.00 . A A . 243 ILE HG23 1 1
3 3918 1 1 56 ILE N N 162.725 -1.963 -4.298 1.00 . A A . 243 ILE N 1 1
3 3919 1 1 56 ILE O O 162.471 0.670 -3.508 1.00 . A A . 243 ILE O 1 1
3 3920 1 1 57 ALA C C 159.914 1.774 -0.493 1.00 . A A . 244 ALA C 1 1
3 3921 1 1 57 ALA CA C 160.369 1.537 -1.926 1.00 . A A . 244 ALA CA 1 1
3 3922 1 1 57 ALA CB C 159.259 1.912 -2.894 1.00 . A A . 244 ALA CB 1 1
3 3923 1 1 57 ALA H H 160.285 -0.558 -1.670 1.00 . A A . 244 ALA H 1 1
3 3924 1 1 57 ALA HA H 161.220 2.170 -2.130 1.00 . A A . 244 ALA HA 1 1
3 3925 1 1 57 ALA HB1 H 159.590 1.737 -3.908 1.00 . A A . 244 ALA HB1 1 1
3 3926 1 1 57 ALA HB2 H 158.386 1.310 -2.692 1.00 . A A . 244 ALA HB2 1 1
3 3927 1 1 57 ALA HB3 H 159.012 2.956 -2.772 1.00 . A A . 244 ALA HB3 1 1
3 3928 1 1 57 ALA N N 160.781 0.154 -2.122 1.00 . A A . 244 ALA N 1 1
3 3929 1 1 57 ALA O O 159.210 0.946 0.095 1.00 . A A . 244 ALA O 1 1
3 3930 1 1 58 PHE C C 158.983 4.467 1.368 1.00 . A A . 245 PHE C 1 1
3 3931 1 1 58 PHE CA C 159.959 3.299 1.410 1.00 . A A . 245 PHE CA 1 1
3 3932 1 1 58 PHE CB C 161.204 3.693 2.212 1.00 . A A . 245 PHE CB 1 1
3 3933 1 1 58 PHE CD1 C 162.874 1.935 1.555 1.00 . A A . 245 PHE CD1 1 1
3 3934 1 1 58 PHE CD2 C 162.244 2.099 3.847 1.00 . A A . 245 PHE CD2 1 1
3 3935 1 1 58 PHE CE1 C 163.733 0.898 1.861 1.00 . A A . 245 PHE CE1 1 1
3 3936 1 1 58 PHE CE2 C 163.098 1.059 4.159 1.00 . A A . 245 PHE CE2 1 1
3 3937 1 1 58 PHE CG C 162.121 2.548 2.542 1.00 . A A . 245 PHE CG 1 1
3 3938 1 1 58 PHE CZ C 163.844 0.457 3.166 1.00 . A A . 245 PHE CZ 1 1
3 3939 1 1 58 PHE H H 160.882 3.517 -0.481 1.00 . A A . 245 PHE H 1 1
3 3940 1 1 58 PHE HA H 159.481 2.456 1.886 1.00 . A A . 245 PHE HA 1 1
3 3941 1 1 58 PHE HB2 H 161.773 4.413 1.643 1.00 . A A . 245 PHE HB2 1 1
3 3942 1 1 58 PHE HB3 H 160.892 4.147 3.142 1.00 . A A . 245 PHE HB3 1 1
3 3943 1 1 58 PHE HD1 H 162.780 2.272 0.533 1.00 . A A . 245 PHE HD1 1 1
3 3944 1 1 58 PHE HD2 H 161.662 2.568 4.625 1.00 . A A . 245 PHE HD2 1 1
3 3945 1 1 58 PHE HE1 H 164.315 0.428 1.082 1.00 . A A . 245 PHE HE1 1 1
3 3946 1 1 58 PHE HE2 H 163.182 0.716 5.180 1.00 . A A . 245 PHE HE2 1 1
3 3947 1 1 58 PHE HZ H 164.514 -0.353 3.408 1.00 . A A . 245 PHE HZ 1 1
3 3948 1 1 58 PHE N N 160.322 2.908 0.055 1.00 . A A . 245 PHE N 1 1
3 3949 1 1 58 PHE O O 159.291 5.526 0.819 1.00 . A A . 245 PHE O 1 1
3 3950 1 1 59 VAL C C 156.440 5.734 3.321 1.00 . A A . 246 VAL C 1 1
3 3951 1 1 59 VAL CA C 156.751 5.261 1.907 1.00 . A A . 246 VAL CA 1 1
3 3952 1 1 59 VAL CB C 155.461 4.674 1.295 1.00 . A A . 246 VAL CB 1 1
3 3953 1 1 59 VAL CG1 C 154.696 5.722 0.518 1.00 . A A . 246 VAL CG1 1 1
3 3954 1 1 59 VAL CG2 C 155.770 3.483 0.414 1.00 . A A . 246 VAL CG2 1 1
3 3955 1 1 59 VAL H H 157.640 3.410 2.398 1.00 . A A . 246 VAL H 1 1
3 3956 1 1 59 VAL HA H 157.078 6.098 1.306 1.00 . A A . 246 VAL HA 1 1
3 3957 1 1 59 VAL HB H 154.832 4.336 2.105 1.00 . A A . 246 VAL HB 1 1
3 3958 1 1 59 VAL HG11 H 154.460 6.550 1.169 1.00 . A A . 246 VAL HG11 1 1
3 3959 1 1 59 VAL HG12 H 155.301 6.070 -0.305 1.00 . A A . 246 VAL HG12 1 1
3 3960 1 1 59 VAL HG13 H 153.782 5.290 0.136 1.00 . A A . 246 VAL HG13 1 1
3 3961 1 1 59 VAL HG21 H 156.269 2.724 0.998 1.00 . A A . 246 VAL HG21 1 1
3 3962 1 1 59 VAL HG22 H 154.849 3.081 0.017 1.00 . A A . 246 VAL HG22 1 1
3 3963 1 1 59 VAL HG23 H 156.409 3.791 -0.398 1.00 . A A . 246 VAL HG23 1 1
3 3964 1 1 59 VAL N N 157.809 4.264 1.938 1.00 . A A . 246 VAL N 1 1
3 3965 1 1 59 VAL O O 156.361 4.922 4.243 1.00 . A A . 246 VAL O 1 1
3 3966 1 1 60 HIS C C 154.506 8.197 4.755 1.00 . A A . 247 HIS C 1 1
3 3967 1 1 60 HIS CA C 155.886 7.561 4.809 1.00 . A A . 247 HIS CA 1 1
3 3968 1 1 60 HIS CB C 156.899 8.574 5.350 1.00 . A A . 247 HIS CB 1 1
3 3969 1 1 60 HIS CD2 C 158.459 6.677 6.221 1.00 . A A . 247 HIS CD2 1 1
3 3970 1 1 60 HIS CE1 C 159.907 7.931 7.278 1.00 . A A . 247 HIS CE1 1 1
3 3971 1 1 60 HIS CG C 158.078 7.967 6.055 1.00 . A A . 247 HIS CG 1 1
3 3972 1 1 60 HIS H H 156.413 7.655 2.755 1.00 . A A . 247 HIS H 1 1
3 3973 1 1 60 HIS HA H 155.845 6.723 5.489 1.00 . A A . 247 HIS HA 1 1
3 3974 1 1 60 HIS HB2 H 157.272 9.168 4.534 1.00 . A A . 247 HIS HB2 1 1
3 3975 1 1 60 HIS HB3 H 156.395 9.222 6.053 1.00 . A A . 247 HIS HB3 1 1
3 3976 1 1 60 HIS HD1 H 159.010 9.711 6.798 1.00 . A A . 247 HIS HD1 1 1
3 3977 1 1 60 HIS HD2 H 157.959 5.805 5.821 1.00 . A A . 247 HIS HD2 1 1
3 3978 1 1 60 HIS HE1 H 160.753 8.252 7.867 1.00 . A A . 247 HIS HE1 1 1
3 3979 1 1 60 HIS HE2 H 159.949 5.899 7.482 1.00 . A A . 247 HIS HE2 1 1
3 3980 1 1 60 HIS N N 156.279 7.041 3.505 1.00 . A A . 247 HIS N 1 1
3 3981 1 1 60 HIS ND1 N 159.009 8.724 6.729 1.00 . A A . 247 HIS ND1 1 1
3 3982 1 1 60 HIS NE2 N 159.601 6.681 6.988 1.00 . A A . 247 HIS NE2 1 1
3 3983 1 1 60 HIS O O 154.342 9.330 4.294 1.00 . A A . 247 HIS O 1 1
3 3984 1 1 61 PHE C C 151.911 8.777 6.580 1.00 . A A . 248 PHE C 1 1
3 3985 1 1 61 PHE CA C 152.143 7.957 5.321 1.00 . A A . 248 PHE CA 1 1
3 3986 1 1 61 PHE CB C 151.154 6.799 5.286 1.00 . A A . 248 PHE CB 1 1
3 3987 1 1 61 PHE CD1 C 151.964 5.441 3.343 1.00 . A A . 248 PHE CD1 1 1
3 3988 1 1 61 PHE CD2 C 149.783 6.382 3.236 1.00 . A A . 248 PHE CD2 1 1
3 3989 1 1 61 PHE CE1 C 151.786 4.878 2.096 1.00 . A A . 248 PHE CE1 1 1
3 3990 1 1 61 PHE CE2 C 149.600 5.824 1.988 1.00 . A A . 248 PHE CE2 1 1
3 3991 1 1 61 PHE CG C 150.967 6.197 3.926 1.00 . A A . 248 PHE CG 1 1
3 3992 1 1 61 PHE CZ C 150.603 5.071 1.419 1.00 . A A . 248 PHE CZ 1 1
3 3993 1 1 61 PHE H H 153.730 6.560 5.592 1.00 . A A . 248 PHE H 1 1
3 3994 1 1 61 PHE HA H 151.976 8.587 4.461 1.00 . A A . 248 PHE HA 1 1
3 3995 1 1 61 PHE HB2 H 151.508 6.023 5.947 1.00 . A A . 248 PHE HB2 1 1
3 3996 1 1 61 PHE HB3 H 150.192 7.148 5.633 1.00 . A A . 248 PHE HB3 1 1
3 3997 1 1 61 PHE HD1 H 152.891 5.289 3.875 1.00 . A A . 248 PHE HD1 1 1
3 3998 1 1 61 PHE HD2 H 148.996 6.973 3.681 1.00 . A A . 248 PHE HD2 1 1
3 3999 1 1 61 PHE HE1 H 152.574 4.289 1.651 1.00 . A A . 248 PHE HE1 1 1
3 4000 1 1 61 PHE HE2 H 148.672 5.976 1.458 1.00 . A A . 248 PHE HE2 1 1
3 4001 1 1 61 PHE HZ H 150.461 4.632 0.442 1.00 . A A . 248 PHE HZ 1 1
3 4002 1 1 61 PHE N N 153.522 7.467 5.260 1.00 . A A . 248 PHE N 1 1
3 4003 1 1 61 PHE O O 151.748 8.216 7.670 1.00 . A A . 248 PHE O 1 1
3 4004 1 1 62 LEU C C 150.802 10.670 8.590 1.00 . A A . 249 LEU C 1 1
3 4005 1 1 62 LEU CA C 151.805 11.060 7.508 1.00 . A A . 249 LEU CA 1 1
3 4006 1 1 62 LEU CB C 151.486 12.465 6.987 1.00 . A A . 249 LEU CB 1 1
3 4007 1 1 62 LEU CD1 C 149.596 13.721 5.939 1.00 . A A . 249 LEU CD1 1 1
3 4008 1 1 62 LEU CD2 C 151.297 12.652 4.501 1.00 . A A . 249 LEU CD2 1 1
3 4009 1 1 62 LEU CG C 150.522 12.533 5.799 1.00 . A A . 249 LEU CG 1 1
3 4010 1 1 62 LEU H H 151.879 10.441 5.487 1.00 . A A . 249 LEU H 1 1
3 4011 1 1 62 LEU HA H 152.784 11.087 7.957 1.00 . A A . 249 LEU HA 1 1
3 4012 1 1 62 LEU HB2 H 151.058 13.034 7.798 1.00 . A A . 249 LEU HB2 1 1
3 4013 1 1 62 LEU HB3 H 152.413 12.933 6.693 1.00 . A A . 249 LEU HB3 1 1
3 4014 1 1 62 LEU HD11 H 149.042 13.641 6.862 1.00 . A A . 249 LEU HD11 1 1
3 4015 1 1 62 LEU HD12 H 150.182 14.629 5.947 1.00 . A A . 249 LEU HD12 1 1
3 4016 1 1 62 LEU HD13 H 148.910 13.741 5.106 1.00 . A A . 249 LEU HD13 1 1
3 4017 1 1 62 LEU HD21 H 151.851 13.579 4.498 1.00 . A A . 249 LEU HD21 1 1
3 4018 1 1 62 LEU HD22 H 151.983 11.824 4.411 1.00 . A A . 249 LEU HD22 1 1
3 4019 1 1 62 LEU HD23 H 150.608 12.642 3.670 1.00 . A A . 249 LEU HD23 1 1
3 4020 1 1 62 LEU HG H 149.926 11.633 5.759 1.00 . A A . 249 LEU HG 1 1
3 4021 1 1 62 LEU N N 151.870 10.098 6.403 1.00 . A A . 249 LEU N 1 1
3 4022 1 1 62 LEU O O 151.069 10.851 9.781 1.00 . A A . 249 LEU O 1 1
3 4023 1 1 63 ASN C C 148.745 8.197 9.327 1.00 . A A . 250 ASN C 1 1
3 4024 1 1 63 ASN CA C 148.663 9.704 9.154 1.00 . A A . 250 ASN CA 1 1
3 4025 1 1 63 ASN CB C 147.257 10.102 8.704 1.00 . A A . 250 ASN CB 1 1
3 4026 1 1 63 ASN CG C 147.121 11.589 8.430 1.00 . A A . 250 ASN CG 1 1
3 4027 1 1 63 ASN H H 149.488 10.032 7.233 1.00 . A A . 250 ASN H 1 1
3 4028 1 1 63 ASN HA H 148.887 10.180 10.098 1.00 . A A . 250 ASN HA 1 1
3 4029 1 1 63 ASN HB2 H 147.011 9.566 7.800 1.00 . A A . 250 ASN HB2 1 1
3 4030 1 1 63 ASN HB3 H 146.552 9.834 9.477 1.00 . A A . 250 ASN HB3 1 1
3 4031 1 1 63 ASN HD21 H 145.746 11.219 7.042 1.00 . A A . 250 ASN HD21 1 1
3 4032 1 1 63 ASN HD22 H 146.144 12.891 7.288 1.00 . A A . 250 ASN HD22 1 1
3 4033 1 1 63 ASN N N 149.660 10.142 8.190 1.00 . A A . 250 ASN N 1 1
3 4034 1 1 63 ASN ND2 N 146.251 11.936 7.496 1.00 . A A . 250 ASN ND2 1 1
3 4035 1 1 63 ASN O O 149.017 7.473 8.367 1.00 . A A . 250 ASN O 1 1
3 4036 1 1 63 ASN OD1 O 147.792 12.415 9.051 1.00 . A A . 250 ASN OD1 1 1
3 4037 1 1 64 ILE C C 147.590 5.507 10.041 1.00 . A A . 251 ILE C 1 1
3 4038 1 1 64 ILE CA C 148.628 6.306 10.846 1.00 . A A . 251 ILE CA 1 1
3 4039 1 1 64 ILE CB C 148.498 6.041 12.384 1.00 . A A . 251 ILE CB 1 1
3 4040 1 1 64 ILE CD1 C 148.854 3.495 12.212 1.00 . A A . 251 ILE CD1 1 1
3 4041 1 1 64 ILE CG1 C 149.304 4.804 12.817 1.00 . A A . 251 ILE CG1 1 1
3 4042 1 1 64 ILE CG2 C 147.046 5.903 12.830 1.00 . A A . 251 ILE CG2 1 1
3 4043 1 1 64 ILE H H 148.244 8.348 11.259 1.00 . A A . 251 ILE H 1 1
3 4044 1 1 64 ILE HA H 149.618 5.995 10.536 1.00 . A A . 251 ILE HA 1 1
3 4045 1 1 64 ILE HB H 148.905 6.903 12.892 1.00 . A A . 251 ILE HB 1 1
3 4046 1 1 64 ILE HD11 H 149.481 2.697 12.579 1.00 . A A . 251 ILE HD11 1 1
3 4047 1 1 64 ILE HD12 H 147.828 3.305 12.487 1.00 . A A . 251 ILE HD12 1 1
3 4048 1 1 64 ILE HD13 H 148.936 3.552 11.136 1.00 . A A . 251 ILE HD13 1 1
3 4049 1 1 64 ILE HG12 H 150.337 4.949 12.539 1.00 . A A . 251 ILE HG12 1 1
3 4050 1 1 64 ILE HG13 H 149.243 4.709 13.892 1.00 . A A . 251 ILE HG13 1 1
3 4051 1 1 64 ILE HG21 H 147.012 5.706 13.891 1.00 . A A . 251 ILE HG21 1 1
3 4052 1 1 64 ILE HG22 H 146.516 6.819 12.617 1.00 . A A . 251 ILE HG22 1 1
3 4053 1 1 64 ILE HG23 H 146.582 5.085 12.298 1.00 . A A . 251 ILE HG23 1 1
3 4054 1 1 64 ILE N N 148.507 7.725 10.544 1.00 . A A . 251 ILE N 1 1
3 4055 1 1 64 ILE O O 147.917 4.485 9.438 1.00 . A A . 251 ILE O 1 1
3 4056 1 1 65 ALA C C 145.504 5.304 7.791 1.00 . A A . 252 ALA C 1 1
3 4057 1 1 65 ALA CA C 145.276 5.324 9.295 1.00 . A A . 252 ALA CA 1 1
3 4058 1 1 65 ALA CB C 143.940 5.975 9.622 1.00 . A A . 252 ALA CB 1 1
3 4059 1 1 65 ALA H H 146.177 6.878 10.415 1.00 . A A . 252 ALA H 1 1
3 4060 1 1 65 ALA HA H 145.251 4.306 9.656 1.00 . A A . 252 ALA HA 1 1
3 4061 1 1 65 ALA HB1 H 143.936 6.991 9.257 1.00 . A A . 252 ALA HB1 1 1
3 4062 1 1 65 ALA HB2 H 143.144 5.419 9.148 1.00 . A A . 252 ALA HB2 1 1
3 4063 1 1 65 ALA HB3 H 143.793 5.975 10.692 1.00 . A A . 252 ALA HB3 1 1
3 4064 1 1 65 ALA N N 146.360 6.015 9.981 1.00 . A A . 252 ALA N 1 1
3 4065 1 1 65 ALA O O 145.105 4.360 7.110 1.00 . A A . 252 ALA O 1 1
3 4066 1 1 66 ALA C C 147.290 5.257 5.410 1.00 . A A . 253 ALA C 1 1
3 4067 1 1 66 ALA CA C 146.466 6.449 5.866 1.00 . A A . 253 ALA CA 1 1
3 4068 1 1 66 ALA CB C 147.203 7.748 5.573 1.00 . A A . 253 ALA CB 1 1
3 4069 1 1 66 ALA H H 146.454 7.060 7.886 1.00 . A A . 253 ALA H 1 1
3 4070 1 1 66 ALA HA H 145.533 6.457 5.324 1.00 . A A . 253 ALA HA 1 1
3 4071 1 1 66 ALA HB1 H 147.396 7.823 4.512 1.00 . A A . 253 ALA HB1 1 1
3 4072 1 1 66 ALA HB2 H 146.599 8.585 5.887 1.00 . A A . 253 ALA HB2 1 1
3 4073 1 1 66 ALA HB3 H 148.141 7.759 6.109 1.00 . A A . 253 ALA HB3 1 1
3 4074 1 1 66 ALA N N 146.161 6.346 7.285 1.00 . A A . 253 ALA N 1 1
3 4075 1 1 66 ALA O O 147.034 4.678 4.356 1.00 . A A . 253 ALA O 1 1
3 4076 1 1 67 ALA C C 148.327 2.454 6.015 1.00 . A A . 254 ALA C 1 1
3 4077 1 1 67 ALA CA C 149.116 3.747 5.925 1.00 . A A . 254 ALA CA 1 1
3 4078 1 1 67 ALA CB C 150.304 3.698 6.873 1.00 . A A . 254 ALA CB 1 1
3 4079 1 1 67 ALA H H 148.414 5.388 7.053 1.00 . A A . 254 ALA H 1 1
3 4080 1 1 67 ALA HA H 149.490 3.864 4.919 1.00 . A A . 254 ALA HA 1 1
3 4081 1 1 67 ALA HB1 H 149.954 3.528 7.880 1.00 . A A . 254 ALA HB1 1 1
3 4082 1 1 67 ALA HB2 H 150.963 2.894 6.578 1.00 . A A . 254 ALA HB2 1 1
3 4083 1 1 67 ALA HB3 H 150.839 4.635 6.829 1.00 . A A . 254 ALA HB3 1 1
3 4084 1 1 67 ALA N N 148.267 4.886 6.226 1.00 . A A . 254 ALA N 1 1
3 4085 1 1 67 ALA O O 148.468 1.575 5.170 1.00 . A A . 254 ALA O 1 1
3 4086 1 1 68 ILE C C 145.846 0.791 6.073 1.00 . A A . 255 ILE C 1 1
3 4087 1 1 68 ILE CA C 146.701 1.157 7.281 1.00 . A A . 255 ILE CA 1 1
3 4088 1 1 68 ILE CB C 145.785 1.322 8.510 1.00 . A A . 255 ILE CB 1 1
3 4089 1 1 68 ILE CD1 C 145.861 1.640 11.036 1.00 . A A . 255 ILE CD1 1 1
3 4090 1 1 68 ILE CG1 C 146.603 1.763 9.723 1.00 . A A . 255 ILE CG1 1 1
3 4091 1 1 68 ILE CG2 C 145.043 0.024 8.801 1.00 . A A . 255 ILE CG2 1 1
3 4092 1 1 68 ILE H H 147.390 3.121 7.647 1.00 . A A . 255 ILE H 1 1
3 4093 1 1 68 ILE HA H 147.389 0.350 7.481 1.00 . A A . 255 ILE HA 1 1
3 4094 1 1 68 ILE HB H 145.053 2.082 8.287 1.00 . A A . 255 ILE HB 1 1
3 4095 1 1 68 ILE HD11 H 144.991 2.279 11.018 1.00 . A A . 255 ILE HD11 1 1
3 4096 1 1 68 ILE HD12 H 145.552 0.614 11.176 1.00 . A A . 255 ILE HD12 1 1
3 4097 1 1 68 ILE HD13 H 146.509 1.935 11.847 1.00 . A A . 255 ILE HD13 1 1
3 4098 1 1 68 ILE HG12 H 147.495 1.163 9.783 1.00 . A A . 255 ILE HG12 1 1
3 4099 1 1 68 ILE HG13 H 146.883 2.801 9.600 1.00 . A A . 255 ILE HG13 1 1
3 4100 1 1 68 ILE HG21 H 144.441 -0.246 7.947 1.00 . A A . 255 ILE HG21 1 1
3 4101 1 1 68 ILE HG22 H 145.759 -0.760 9.000 1.00 . A A . 255 ILE HG22 1 1
3 4102 1 1 68 ILE HG23 H 144.406 0.157 9.664 1.00 . A A . 255 ILE HG23 1 1
3 4103 1 1 68 ILE N N 147.483 2.359 7.035 1.00 . A A . 255 ILE N 1 1
3 4104 1 1 68 ILE O O 145.982 -0.298 5.515 1.00 . A A . 255 ILE O 1 1
3 4105 1 1 69 LYS C C 144.824 1.231 3.254 1.00 . A A . 256 LYS C 1 1
3 4106 1 1 69 LYS CA C 144.069 1.454 4.560 1.00 . A A . 256 LYS CA 1 1
3 4107 1 1 69 LYS CB C 143.065 2.600 4.430 1.00 . A A . 256 LYS CB 1 1
3 4108 1 1 69 LYS CD C 142.780 5.036 4.969 1.00 . A A . 256 LYS CD 1 1
3 4109 1 1 69 LYS CE C 141.512 5.209 4.149 1.00 . A A . 256 LYS CE 1 1
3 4110 1 1 69 LYS CG C 143.701 3.977 4.382 1.00 . A A . 256 LYS CG 1 1
3 4111 1 1 69 LYS H H 144.956 2.580 6.115 1.00 . A A . 256 LYS H 1 1
3 4112 1 1 69 LYS HA H 143.527 0.548 4.793 1.00 . A A . 256 LYS HA 1 1
3 4113 1 1 69 LYS HB2 H 142.499 2.464 3.520 1.00 . A A . 256 LYS HB2 1 1
3 4114 1 1 69 LYS HB3 H 142.393 2.569 5.273 1.00 . A A . 256 LYS HB3 1 1
3 4115 1 1 69 LYS HD2 H 142.508 4.745 5.972 1.00 . A A . 256 LYS HD2 1 1
3 4116 1 1 69 LYS HD3 H 143.311 5.976 4.999 1.00 . A A . 256 LYS HD3 1 1
3 4117 1 1 69 LYS HE2 H 141.776 5.602 3.177 1.00 . A A . 256 LYS HE2 1 1
3 4118 1 1 69 LYS HE3 H 141.039 4.246 4.032 1.00 . A A . 256 LYS HE3 1 1
3 4119 1 1 69 LYS HG2 H 144.621 3.959 4.948 1.00 . A A . 256 LYS HG2 1 1
3 4120 1 1 69 LYS HG3 H 143.914 4.230 3.352 1.00 . A A . 256 LYS HG3 1 1
3 4121 1 1 69 LYS HZ1 H 139.726 6.293 4.197 1.00 . A A . 256 LYS HZ1 1 1
3 4122 1 1 69 LYS HZ2 H 141.013 7.065 4.979 1.00 . A A . 256 LYS HZ2 1 1
3 4123 1 1 69 LYS HZ3 H 140.241 5.748 5.715 1.00 . A A . 256 LYS HZ3 1 1
3 4124 1 1 69 LYS N N 144.981 1.708 5.663 1.00 . A A . 256 LYS N 1 1
3 4125 1 1 69 LYS NZ N 140.558 6.143 4.804 1.00 . A A . 256 LYS NZ 1 1
3 4126 1 1 69 LYS O O 144.457 0.366 2.467 1.00 . A A . 256 LYS O 1 1
3 4127 1 1 70 ALA C C 147.364 0.469 1.793 1.00 . A A . 257 ALA C 1 1
3 4128 1 1 70 ALA CA C 146.710 1.844 1.849 1.00 . A A . 257 ALA CA 1 1
3 4129 1 1 70 ALA CB C 147.759 2.938 1.801 1.00 . A A . 257 ALA CB 1 1
3 4130 1 1 70 ALA H H 146.129 2.674 3.701 1.00 . A A . 257 ALA H 1 1
3 4131 1 1 70 ALA HA H 146.068 1.955 0.988 1.00 . A A . 257 ALA HA 1 1
3 4132 1 1 70 ALA HB1 H 147.267 3.903 1.784 1.00 . A A . 257 ALA HB1 1 1
3 4133 1 1 70 ALA HB2 H 148.393 2.870 2.673 1.00 . A A . 257 ALA HB2 1 1
3 4134 1 1 70 ALA HB3 H 148.357 2.823 0.908 1.00 . A A . 257 ALA HB3 1 1
3 4135 1 1 70 ALA N N 145.890 1.991 3.042 1.00 . A A . 257 ALA N 1 1
3 4136 1 1 70 ALA O O 147.273 -0.226 0.786 1.00 . A A . 257 ALA O 1 1
3 4137 1 1 71 VAL C C 147.656 -2.372 2.894 1.00 . A A . 258 VAL C 1 1
3 4138 1 1 71 VAL CA C 148.668 -1.224 2.953 1.00 . A A . 258 VAL CA 1 1
3 4139 1 1 71 VAL CB C 149.549 -1.326 4.224 1.00 . A A . 258 VAL CB 1 1
3 4140 1 1 71 VAL CG1 C 150.096 -2.730 4.423 1.00 . A A . 258 VAL CG1 1 1
3 4141 1 1 71 VAL CG2 C 150.699 -0.338 4.138 1.00 . A A . 258 VAL CG2 1 1
3 4142 1 1 71 VAL H H 148.019 0.661 3.671 1.00 . A A . 258 VAL H 1 1
3 4143 1 1 71 VAL HA H 149.318 -1.299 2.091 1.00 . A A . 258 VAL HA 1 1
3 4144 1 1 71 VAL HB H 148.946 -1.070 5.082 1.00 . A A . 258 VAL HB 1 1
3 4145 1 1 71 VAL HG11 H 150.683 -2.763 5.329 1.00 . A A . 258 VAL HG11 1 1
3 4146 1 1 71 VAL HG12 H 149.273 -3.426 4.501 1.00 . A A . 258 VAL HG12 1 1
3 4147 1 1 71 VAL HG13 H 150.716 -2.998 3.581 1.00 . A A . 258 VAL HG13 1 1
3 4148 1 1 71 VAL HG21 H 151.304 -0.567 3.271 1.00 . A A . 258 VAL HG21 1 1
3 4149 1 1 71 VAL HG22 H 150.305 0.664 4.047 1.00 . A A . 258 VAL HG22 1 1
3 4150 1 1 71 VAL HG23 H 151.304 -0.409 5.028 1.00 . A A . 258 VAL HG23 1 1
3 4151 1 1 71 VAL N N 147.999 0.069 2.883 1.00 . A A . 258 VAL N 1 1
3 4152 1 1 71 VAL O O 147.994 -3.491 2.521 1.00 . A A . 258 VAL O 1 1
3 4153 1 1 72 GLN C C 144.746 -3.154 1.749 1.00 . A A . 259 GLN C 1 1
3 4154 1 1 72 GLN CA C 145.347 -3.089 3.162 1.00 . A A . 259 GLN CA 1 1
3 4155 1 1 72 GLN CB C 144.241 -2.807 4.180 1.00 . A A . 259 GLN CB 1 1
3 4156 1 1 72 GLN CD C 143.450 -3.069 6.563 1.00 . A A . 259 GLN CD 1 1
3 4157 1 1 72 GLN CG C 144.642 -3.065 5.626 1.00 . A A . 259 GLN CG 1 1
3 4158 1 1 72 GLN H H 146.203 -1.200 3.608 1.00 . A A . 259 GLN H 1 1
3 4159 1 1 72 GLN HA H 145.786 -4.051 3.387 1.00 . A A . 259 GLN HA 1 1
3 4160 1 1 72 GLN HB2 H 143.953 -1.772 4.095 1.00 . A A . 259 GLN HB2 1 1
3 4161 1 1 72 GLN HB3 H 143.389 -3.429 3.949 1.00 . A A . 259 GLN HB3 1 1
3 4162 1 1 72 GLN HE21 H 144.583 -2.410 8.049 1.00 . A A . 259 GLN HE21 1 1
3 4163 1 1 72 GLN HE22 H 142.915 -2.662 8.429 1.00 . A A . 259 GLN HE22 1 1
3 4164 1 1 72 GLN HG2 H 145.134 -4.025 5.686 1.00 . A A . 259 GLN HG2 1 1
3 4165 1 1 72 GLN HG3 H 145.327 -2.288 5.943 1.00 . A A . 259 GLN HG3 1 1
3 4166 1 1 72 GLN N N 146.410 -2.093 3.258 1.00 . A A . 259 GLN N 1 1
3 4167 1 1 72 GLN NE2 N 143.673 -2.676 7.805 1.00 . A A . 259 GLN NE2 1 1
3 4168 1 1 72 GLN O O 144.194 -4.177 1.353 1.00 . A A . 259 GLN O 1 1
3 4169 1 1 72 GLN OE1 O 142.339 -3.427 6.174 1.00 . A A . 259 GLN OE1 1 1
3 4170 1 1 73 GLU C C 145.271 -2.351 -1.412 1.00 . A A . 260 GLU C 1 1
3 4171 1 1 73 GLU CA C 144.265 -1.972 -0.338 1.00 . A A . 260 GLU CA 1 1
3 4172 1 1 73 GLU CB C 143.760 -0.553 -0.614 1.00 . A A . 260 GLU CB 1 1
3 4173 1 1 73 GLU CD C 141.351 -1.083 -0.057 1.00 . A A . 260 GLU CD 1 1
3 4174 1 1 73 GLU CG C 142.526 -0.158 0.180 1.00 . A A . 260 GLU CG 1 1
3 4175 1 1 73 GLU H H 145.379 -1.316 1.333 1.00 . A A . 260 GLU H 1 1
3 4176 1 1 73 GLU HA H 143.432 -2.657 -0.380 1.00 . A A . 260 GLU HA 1 1
3 4177 1 1 73 GLU HB2 H 144.549 0.147 -0.374 1.00 . A A . 260 GLU HB2 1 1
3 4178 1 1 73 GLU HB3 H 143.527 -0.471 -1.666 1.00 . A A . 260 GLU HB3 1 1
3 4179 1 1 73 GLU HG2 H 142.771 -0.176 1.232 1.00 . A A . 260 GLU HG2 1 1
3 4180 1 1 73 GLU HG3 H 142.239 0.844 -0.103 1.00 . A A . 260 GLU HG3 1 1
3 4181 1 1 73 GLU N N 144.864 -2.067 0.996 1.00 . A A . 260 GLU N 1 1
3 4182 1 1 73 GLU O O 144.912 -2.928 -2.438 1.00 . A A . 260 GLU O 1 1
3 4183 1 1 73 GLU OE1 O 140.733 -1.002 -1.143 1.00 . A A . 260 GLU OE1 1 1
3 4184 1 1 73 GLU OE2 O 141.035 -1.886 0.844 1.00 . A A . 260 GLU OE2 1 1
3 4185 1 1 74 LEU C C 147.623 -3.788 -2.513 1.00 . A A . 261 LEU C 1 1
3 4186 1 1 74 LEU CA C 147.622 -2.312 -2.082 1.00 . A A . 261 LEU CA 1 1
3 4187 1 1 74 LEU CB C 148.959 -1.927 -1.429 1.00 . A A . 261 LEU CB 1 1
3 4188 1 1 74 LEU CD1 C 148.562 0.458 -2.123 1.00 . A A . 261 LEU CD1 1 1
3 4189 1 1 74 LEU CD2 C 150.665 -0.156 -0.952 1.00 . A A . 261 LEU CD2 1 1
3 4190 1 1 74 LEU CG C 149.604 -0.630 -1.932 1.00 . A A . 261 LEU CG 1 1
3 4191 1 1 74 LEU H H 146.748 -1.593 -0.300 1.00 . A A . 261 LEU H 1 1
3 4192 1 1 74 LEU HA H 147.475 -1.695 -2.956 1.00 . A A . 261 LEU HA 1 1
3 4193 1 1 74 LEU HB2 H 148.793 -1.822 -0.366 1.00 . A A . 261 LEU HB2 1 1
3 4194 1 1 74 LEU HB3 H 149.659 -2.735 -1.589 1.00 . A A . 261 LEU HB3 1 1
3 4195 1 1 74 LEU HD11 H 148.041 0.628 -1.193 1.00 . A A . 261 LEU HD11 1 1
3 4196 1 1 74 LEU HD12 H 149.048 1.370 -2.438 1.00 . A A . 261 LEU HD12 1 1
3 4197 1 1 74 LEU HD13 H 147.856 0.148 -2.881 1.00 . A A . 261 LEU HD13 1 1
3 4198 1 1 74 LEU HD21 H 150.188 0.193 -0.048 1.00 . A A . 261 LEU HD21 1 1
3 4199 1 1 74 LEU HD22 H 151.329 -0.972 -0.716 1.00 . A A . 261 LEU HD22 1 1
3 4200 1 1 74 LEU HD23 H 151.229 0.650 -1.397 1.00 . A A . 261 LEU HD23 1 1
3 4201 1 1 74 LEU HG H 150.080 -0.813 -2.884 1.00 . A A . 261 LEU HG 1 1
3 4202 1 1 74 LEU N N 146.532 -2.026 -1.157 1.00 . A A . 261 LEU N 1 1
3 4203 1 1 74 LEU O O 147.619 -4.086 -3.705 1.00 . A A . 261 LEU O 1 1
3 4204 1 1 75 PRO C C 146.375 -6.647 -2.608 1.00 . A A . 262 PRO C 1 1
3 4205 1 1 75 PRO CA C 147.617 -6.166 -1.867 1.00 . A A . 262 PRO CA 1 1
3 4206 1 1 75 PRO CB C 147.699 -6.832 -0.491 1.00 . A A . 262 PRO CB 1 1
3 4207 1 1 75 PRO CD C 147.448 -4.497 -0.111 1.00 . A A . 262 PRO CD 1 1
3 4208 1 1 75 PRO CG C 147.098 -5.842 0.442 1.00 . A A . 262 PRO CG 1 1
3 4209 1 1 75 PRO HA H 148.496 -6.417 -2.444 1.00 . A A . 262 PRO HA 1 1
3 4210 1 1 75 PRO HB2 H 147.141 -7.756 -0.502 1.00 . A A . 262 PRO HB2 1 1
3 4211 1 1 75 PRO HB3 H 148.731 -7.029 -0.245 1.00 . A A . 262 PRO HB3 1 1
3 4212 1 1 75 PRO HD2 H 146.656 -3.792 0.092 1.00 . A A . 262 PRO HD2 1 1
3 4213 1 1 75 PRO HD3 H 148.380 -4.139 0.298 1.00 . A A . 262 PRO HD3 1 1
3 4214 1 1 75 PRO HG2 H 146.025 -5.959 0.471 1.00 . A A . 262 PRO HG2 1 1
3 4215 1 1 75 PRO HG3 H 147.516 -5.963 1.427 1.00 . A A . 262 PRO HG3 1 1
3 4216 1 1 75 PRO N N 147.571 -4.735 -1.557 1.00 . A A . 262 PRO N 1 1
3 4217 1 1 75 PRO O O 146.370 -7.732 -3.184 1.00 . A A . 262 PRO O 1 1
3 4218 1 1 76 LEU C C 143.958 -5.668 -4.645 1.00 . A A . 263 LEU C 1 1
3 4219 1 1 76 LEU CA C 144.074 -6.243 -3.240 1.00 . A A . 263 LEU CA 1 1
3 4220 1 1 76 LEU CB C 142.882 -5.803 -2.395 1.00 . A A . 263 LEU CB 1 1
3 4221 1 1 76 LEU CD1 C 141.712 -5.726 -0.193 1.00 . A A . 263 LEU CD1 1 1
3 4222 1 1 76 LEU CD2 C 143.014 -7.760 -0.830 1.00 . A A . 263 LEU CD2 1 1
3 4223 1 1 76 LEU CG C 142.927 -6.245 -0.935 1.00 . A A . 263 LEU CG 1 1
3 4224 1 1 76 LEU H H 145.369 -4.970 -2.129 1.00 . A A . 263 LEU H 1 1
3 4225 1 1 76 LEU HA H 144.077 -7.315 -3.311 1.00 . A A . 263 LEU HA 1 1
3 4226 1 1 76 LEU HB2 H 142.827 -4.724 -2.422 1.00 . A A . 263 LEU HB2 1 1
3 4227 1 1 76 LEU HB3 H 141.984 -6.203 -2.841 1.00 . A A . 263 LEU HB3 1 1
3 4228 1 1 76 LEU HD11 H 141.722 -4.646 -0.205 1.00 . A A . 263 LEU HD11 1 1
3 4229 1 1 76 LEU HD12 H 140.816 -6.084 -0.676 1.00 . A A . 263 LEU HD12 1 1
3 4230 1 1 76 LEU HD13 H 141.736 -6.075 0.829 1.00 . A A . 263 LEU HD13 1 1
3 4231 1 1 76 LEU HD21 H 142.145 -8.204 -1.292 1.00 . A A . 263 LEU HD21 1 1
3 4232 1 1 76 LEU HD22 H 143.905 -8.104 -1.334 1.00 . A A . 263 LEU HD22 1 1
3 4233 1 1 76 LEU HD23 H 143.056 -8.047 0.210 1.00 . A A . 263 LEU HD23 1 1
3 4234 1 1 76 LEU HG H 143.806 -5.825 -0.466 1.00 . A A . 263 LEU HG 1 1
3 4235 1 1 76 LEU N N 145.318 -5.843 -2.596 1.00 . A A . 263 LEU N 1 1
3 4236 1 1 76 LEU O O 142.969 -5.890 -5.342 1.00 . A A . 263 LEU O 1 1
3 4237 1 1 77 ASN C C 145.891 -4.942 -7.351 1.00 . A A . 264 ASN C 1 1
3 4238 1 1 77 ASN CA C 144.956 -4.273 -6.354 1.00 . A A . 264 ASN CA 1 1
3 4239 1 1 77 ASN CB C 145.288 -2.796 -6.203 1.00 . A A . 264 ASN CB 1 1
3 4240 1 1 77 ASN CG C 144.048 -1.973 -5.912 1.00 . A A . 264 ASN CG 1 1
3 4241 1 1 77 ASN H H 145.755 -4.846 -4.474 1.00 . A A . 264 ASN H 1 1
3 4242 1 1 77 ASN HA H 143.951 -4.355 -6.739 1.00 . A A . 264 ASN HA 1 1
3 4243 1 1 77 ASN HB2 H 145.983 -2.674 -5.384 1.00 . A A . 264 ASN HB2 1 1
3 4244 1 1 77 ASN HB3 H 145.741 -2.430 -7.115 1.00 . A A . 264 ASN HB3 1 1
3 4245 1 1 77 ASN HD21 H 144.205 -2.353 -3.967 1.00 . A A . 264 ASN HD21 1 1
3 4246 1 1 77 ASN HD22 H 142.864 -1.354 -4.438 1.00 . A A . 264 ASN HD22 1 1
3 4247 1 1 77 ASN N N 144.968 -4.933 -5.054 1.00 . A A . 264 ASN N 1 1
3 4248 1 1 77 ASN ND2 N 143.669 -1.885 -4.648 1.00 . A A . 264 ASN ND2 1 1
3 4249 1 1 77 ASN O O 146.939 -5.438 -6.986 1.00 . A A . 264 ASN O 1 1
3 4250 1 1 77 ASN OD1 O 143.427 -1.432 -6.824 1.00 . A A . 264 ASN OD1 1 1
3 4251 1 1 78 PRO C C 147.673 -5.164 -9.880 1.00 . A A . 265 PRO C 1 1
3 4252 1 1 78 PRO CA C 146.234 -5.634 -9.698 1.00 . A A . 265 PRO CA 1 1
3 4253 1 1 78 PRO CB C 145.410 -5.325 -10.953 1.00 . A A . 265 PRO CB 1 1
3 4254 1 1 78 PRO CD C 144.455 -4.067 -9.163 1.00 . A A . 265 PRO CD 1 1
3 4255 1 1 78 PRO CG C 144.699 -4.053 -10.645 1.00 . A A . 265 PRO CG 1 1
3 4256 1 1 78 PRO HA H 146.225 -6.698 -9.511 1.00 . A A . 265 PRO HA 1 1
3 4257 1 1 78 PRO HB2 H 146.071 -5.212 -11.800 1.00 . A A . 265 PRO HB2 1 1
3 4258 1 1 78 PRO HB3 H 144.716 -6.129 -11.137 1.00 . A A . 265 PRO HB3 1 1
3 4259 1 1 78 PRO HD2 H 144.541 -3.072 -8.753 1.00 . A A . 265 PRO HD2 1 1
3 4260 1 1 78 PRO HD3 H 143.490 -4.495 -8.937 1.00 . A A . 265 PRO HD3 1 1
3 4261 1 1 78 PRO HG2 H 145.318 -3.211 -10.915 1.00 . A A . 265 PRO HG2 1 1
3 4262 1 1 78 PRO HG3 H 143.760 -4.019 -11.178 1.00 . A A . 265 PRO HG3 1 1
3 4263 1 1 78 PRO N N 145.535 -4.898 -8.639 1.00 . A A . 265 PRO N 1 1
3 4264 1 1 78 PRO O O 148.566 -5.964 -10.154 1.00 . A A . 265 PRO O 1 1
3 4265 1 1 79 LYS C C 150.012 -3.416 -8.605 1.00 . A A . 266 LYS C 1 1
3 4266 1 1 79 LYS CA C 149.215 -3.291 -9.886 1.00 . A A . 266 LYS CA 1 1
3 4267 1 1 79 LYS CB C 149.113 -1.808 -10.249 1.00 . A A . 266 LYS CB 1 1
3 4268 1 1 79 LYS CD C 147.073 -0.544 -10.968 1.00 . A A . 266 LYS CD 1 1
3 4269 1 1 79 LYS CE C 147.645 0.779 -10.469 1.00 . A A . 266 LYS CE 1 1
3 4270 1 1 79 LYS CG C 148.170 -1.504 -11.399 1.00 . A A . 266 LYS CG 1 1
3 4271 1 1 79 LYS H H 147.152 -3.293 -9.417 1.00 . A A . 266 LYS H 1 1
3 4272 1 1 79 LYS HA H 149.714 -3.823 -10.679 1.00 . A A . 266 LYS HA 1 1
3 4273 1 1 79 LYS HB2 H 148.767 -1.264 -9.381 1.00 . A A . 266 LYS HB2 1 1
3 4274 1 1 79 LYS HB3 H 150.097 -1.450 -10.513 1.00 . A A . 266 LYS HB3 1 1
3 4275 1 1 79 LYS HD2 H 146.425 -0.349 -11.809 1.00 . A A . 266 LYS HD2 1 1
3 4276 1 1 79 LYS HD3 H 146.505 -1.003 -10.172 1.00 . A A . 266 LYS HD3 1 1
3 4277 1 1 79 LYS HE2 H 148.329 0.577 -9.659 1.00 . A A . 266 LYS HE2 1 1
3 4278 1 1 79 LYS HE3 H 148.180 1.253 -11.279 1.00 . A A . 266 LYS HE3 1 1
3 4279 1 1 79 LYS HG2 H 148.733 -1.057 -12.206 1.00 . A A . 266 LYS HG2 1 1
3 4280 1 1 79 LYS HG3 H 147.719 -2.425 -11.737 1.00 . A A . 266 LYS HG3 1 1
3 4281 1 1 79 LYS HZ1 H 146.010 1.237 -9.244 1.00 . A A . 266 LYS HZ1 1 1
3 4282 1 1 79 LYS HZ2 H 145.956 1.976 -10.770 1.00 . A A . 266 LYS HZ2 1 1
3 4283 1 1 79 LYS HZ3 H 147.012 2.567 -9.582 1.00 . A A . 266 LYS HZ3 1 1
3 4284 1 1 79 LYS N N 147.892 -3.868 -9.700 1.00 . A A . 266 LYS N 1 1
3 4285 1 1 79 LYS NZ N 146.583 1.702 -9.983 1.00 . A A . 266 LYS NZ 1 1
3 4286 1 1 79 LYS O O 151.165 -3.832 -8.603 1.00 . A A . 266 LYS O 1 1
3 4287 1 1 80 TRP C C 150.241 -4.366 -5.616 1.00 . A A . 267 TRP C 1 1
3 4288 1 1 80 TRP CA C 150.008 -2.989 -6.219 1.00 . A A . 267 TRP CA 1 1
3 4289 1 1 80 TRP CB C 149.169 -2.137 -5.270 1.00 . A A . 267 TRP CB 1 1
3 4290 1 1 80 TRP CD1 C 149.348 -0.120 -6.831 1.00 . A A . 267 TRP CD1 1 1
3 4291 1 1 80 TRP CD2 C 147.550 -0.092 -5.508 1.00 . A A . 267 TRP CD2 1 1
3 4292 1 1 80 TRP CE2 C 147.525 1.054 -6.317 1.00 . A A . 267 TRP CE2 1 1
3 4293 1 1 80 TRP CE3 C 146.518 -0.285 -4.590 1.00 . A A . 267 TRP CE3 1 1
3 4294 1 1 80 TRP CG C 148.721 -0.835 -5.860 1.00 . A A . 267 TRP CG 1 1
3 4295 1 1 80 TRP CH2 C 145.512 1.784 -5.332 1.00 . A A . 267 TRP CH2 1 1
3 4296 1 1 80 TRP CZ2 C 146.506 1.998 -6.238 1.00 . A A . 267 TRP CZ2 1 1
3 4297 1 1 80 TRP CZ3 C 145.511 0.655 -4.510 1.00 . A A . 267 TRP CZ3 1 1
3 4298 1 1 80 TRP H H 148.398 -2.897 -7.570 1.00 . A A . 267 TRP H 1 1
3 4299 1 1 80 TRP HA H 150.965 -2.509 -6.366 1.00 . A A . 267 TRP HA 1 1
3 4300 1 1 80 TRP HB2 H 148.286 -2.693 -4.995 1.00 . A A . 267 TRP HB2 1 1
3 4301 1 1 80 TRP HB3 H 149.748 -1.923 -4.383 1.00 . A A . 267 TRP HB3 1 1
3 4302 1 1 80 TRP HD1 H 150.264 -0.423 -7.303 1.00 . A A . 267 TRP HD1 1 1
3 4303 1 1 80 TRP HE1 H 148.882 1.691 -7.795 1.00 . A A . 267 TRP HE1 1 1
3 4304 1 1 80 TRP HE3 H 146.499 -1.152 -3.946 1.00 . A A . 267 TRP HE3 1 1
3 4305 1 1 80 TRP HH2 H 144.705 2.494 -5.234 1.00 . A A . 267 TRP HH2 1 1
3 4306 1 1 80 TRP HZ2 H 146.492 2.877 -6.867 1.00 . A A . 267 TRP HZ2 1 1
3 4307 1 1 80 TRP HZ3 H 144.705 0.521 -3.803 1.00 . A A . 267 TRP HZ3 1 1
3 4308 1 1 80 TRP N N 149.353 -3.087 -7.509 1.00 . A A . 267 TRP N 1 1
3 4309 1 1 80 TRP NE1 N 148.633 1.011 -7.122 1.00 . A A . 267 TRP NE1 1 1
3 4310 1 1 80 TRP O O 151.187 -4.558 -4.858 1.00 . A A . 267 TRP O 1 1
3 4311 1 1 81 SER C C 150.787 -7.344 -6.072 1.00 . A A . 268 SER C 1 1
3 4312 1 1 81 SER CA C 149.548 -6.690 -5.462 1.00 . A A . 268 SER CA 1 1
3 4313 1 1 81 SER CB C 148.309 -7.533 -5.755 1.00 . A A . 268 SER CB 1 1
3 4314 1 1 81 SER H H 148.605 -5.105 -6.538 1.00 . A A . 268 SER H 1 1
3 4315 1 1 81 SER HA H 149.684 -6.629 -4.394 1.00 . A A . 268 SER HA 1 1
3 4316 1 1 81 SER HB2 H 147.435 -7.019 -5.379 1.00 . A A . 268 SER HB2 1 1
3 4317 1 1 81 SER HB3 H 148.215 -7.662 -6.824 1.00 . A A . 268 SER HB3 1 1
3 4318 1 1 81 SER HG H 147.575 -9.305 -5.339 1.00 . A A . 268 SER HG 1 1
3 4319 1 1 81 SER N N 149.384 -5.324 -5.958 1.00 . A A . 268 SER N 1 1
3 4320 1 1 81 SER O O 151.252 -8.378 -5.596 1.00 . A A . 268 SER O 1 1
3 4321 1 1 81 SER OG O 148.383 -8.811 -5.143 1.00 . A A . 268 SER OG 1 1
3 4322 1 1 82 LYS C C 153.726 -6.818 -6.829 1.00 . A A . 269 LYS C 1 1
3 4323 1 1 82 LYS CA C 152.560 -7.210 -7.724 1.00 . A A . 269 LYS CA 1 1
3 4324 1 1 82 LYS CB C 152.746 -6.623 -9.121 1.00 . A A . 269 LYS CB 1 1
3 4325 1 1 82 LYS CD C 151.947 -6.525 -11.486 1.00 . A A . 269 LYS CD 1 1
3 4326 1 1 82 LYS CE C 150.890 -6.988 -12.471 1.00 . A A . 269 LYS CE 1 1
3 4327 1 1 82 LYS CG C 151.652 -7.022 -10.088 1.00 . A A . 269 LYS CG 1 1
3 4328 1 1 82 LYS H H 150.856 -5.972 -7.528 1.00 . A A . 269 LYS H 1 1
3 4329 1 1 82 LYS HA H 152.517 -8.286 -7.797 1.00 . A A . 269 LYS HA 1 1
3 4330 1 1 82 LYS HB2 H 152.757 -5.545 -9.049 1.00 . A A . 269 LYS HB2 1 1
3 4331 1 1 82 LYS HB3 H 153.691 -6.961 -9.519 1.00 . A A . 269 LYS HB3 1 1
3 4332 1 1 82 LYS HD2 H 151.972 -5.445 -11.478 1.00 . A A . 269 LYS HD2 1 1
3 4333 1 1 82 LYS HD3 H 152.908 -6.909 -11.792 1.00 . A A . 269 LYS HD3 1 1
3 4334 1 1 82 LYS HE2 H 150.871 -8.068 -12.479 1.00 . A A . 269 LYS HE2 1 1
3 4335 1 1 82 LYS HE3 H 149.929 -6.614 -12.149 1.00 . A A . 269 LYS HE3 1 1
3 4336 1 1 82 LYS HG2 H 151.576 -8.099 -10.109 1.00 . A A . 269 LYS HG2 1 1
3 4337 1 1 82 LYS HG3 H 150.716 -6.598 -9.755 1.00 . A A . 269 LYS HG3 1 1
3 4338 1 1 82 LYS HZ1 H 151.148 -5.455 -13.865 1.00 . A A . 269 LYS HZ1 1 1
3 4339 1 1 82 LYS HZ2 H 150.435 -6.858 -14.502 1.00 . A A . 269 LYS HZ2 1 1
3 4340 1 1 82 LYS HZ3 H 152.098 -6.831 -14.166 1.00 . A A . 269 LYS HZ3 1 1
3 4341 1 1 82 LYS N N 151.314 -6.745 -7.135 1.00 . A A . 269 LYS N 1 1
3 4342 1 1 82 LYS NZ N 151.161 -6.500 -13.846 1.00 . A A . 269 LYS NZ 1 1
3 4343 1 1 82 LYS O O 154.824 -7.358 -6.935 1.00 . A A . 269 LYS O 1 1
3 4344 1 1 83 ARG C C 154.236 -6.125 -3.649 1.00 . A A . 270 ARG C 1 1
3 4345 1 1 83 ARG CA C 154.454 -5.414 -4.983 1.00 . A A . 270 ARG CA 1 1
3 4346 1 1 83 ARG CB C 154.350 -3.895 -4.778 1.00 . A A . 270 ARG CB 1 1
3 4347 1 1 83 ARG CD C 153.945 -3.215 -7.191 1.00 . A A . 270 ARG CD 1 1
3 4348 1 1 83 ARG CG C 154.817 -3.037 -5.955 1.00 . A A . 270 ARG CG 1 1
3 4349 1 1 83 ARG CZ C 153.785 -1.971 -9.321 1.00 . A A . 270 ARG CZ 1 1
3 4350 1 1 83 ARG H H 152.570 -5.474 -5.916 1.00 . A A . 270 ARG H 1 1
3 4351 1 1 83 ARG HA H 155.435 -5.660 -5.362 1.00 . A A . 270 ARG HA 1 1
3 4352 1 1 83 ARG HB2 H 153.316 -3.648 -4.580 1.00 . A A . 270 ARG HB2 1 1
3 4353 1 1 83 ARG HB3 H 154.937 -3.624 -3.914 1.00 . A A . 270 ARG HB3 1 1
3 4354 1 1 83 ARG HD2 H 154.368 -3.998 -7.802 1.00 . A A . 270 ARG HD2 1 1
3 4355 1 1 83 ARG HD3 H 152.958 -3.502 -6.876 1.00 . A A . 270 ARG HD3 1 1
3 4356 1 1 83 ARG HE H 153.785 -1.136 -7.497 1.00 . A A . 270 ARG HE 1 1
3 4357 1 1 83 ARG HG2 H 154.789 -1.999 -5.662 1.00 . A A . 270 ARG HG2 1 1
3 4358 1 1 83 ARG HG3 H 155.832 -3.313 -6.202 1.00 . A A . 270 ARG HG3 1 1
3 4359 1 1 83 ARG HH11 H 154.125 -3.960 -9.559 1.00 . A A . 270 ARG HH11 1 1
3 4360 1 1 83 ARG HH12 H 153.884 -3.058 -11.030 1.00 . A A . 270 ARG HH12 1 1
3 4361 1 1 83 ARG HH21 H 153.489 0.029 -9.438 1.00 . A A . 270 ARG HH21 1 1
3 4362 1 1 83 ARG HH22 H 153.537 -0.804 -10.961 1.00 . A A . 270 ARG HH22 1 1
3 4363 1 1 83 ARG N N 153.467 -5.871 -5.940 1.00 . A A . 270 ARG N 1 1
3 4364 1 1 83 ARG NE N 153.851 -1.993 -7.989 1.00 . A A . 270 ARG NE 1 1
3 4365 1 1 83 ARG NH1 N 153.945 -3.086 -10.023 1.00 . A A . 270 ARG NH1 1 1
3 4366 1 1 83 ARG NH2 N 153.588 -0.824 -9.955 1.00 . A A . 270 ARG NH2 1 1
3 4367 1 1 83 ARG O O 153.130 -6.582 -3.354 1.00 . A A . 270 ARG O 1 1
3 4368 1 1 84 ARG C C 155.236 -5.660 -0.503 1.00 . A A . 271 ARG C 1 1
3 4369 1 1 84 ARG CA C 155.166 -6.791 -1.511 1.00 . A A . 271 ARG CA 1 1
3 4370 1 1 84 ARG CB C 156.281 -7.804 -1.230 1.00 . A A . 271 ARG CB 1 1
3 4371 1 1 84 ARG CD C 154.998 -9.727 -2.206 1.00 . A A . 271 ARG CD 1 1
3 4372 1 1 84 ARG CG C 156.312 -8.967 -2.206 1.00 . A A . 271 ARG CG 1 1
3 4373 1 1 84 ARG CZ C 154.075 -10.767 -4.235 1.00 . A A . 271 ARG CZ 1 1
3 4374 1 1 84 ARG H H 156.165 -5.943 -3.174 1.00 . A A . 271 ARG H 1 1
3 4375 1 1 84 ARG HA H 154.207 -7.279 -1.432 1.00 . A A . 271 ARG HA 1 1
3 4376 1 1 84 ARG HB2 H 157.233 -7.297 -1.280 1.00 . A A . 271 ARG HB2 1 1
3 4377 1 1 84 ARG HB3 H 156.148 -8.201 -0.236 1.00 . A A . 271 ARG HB3 1 1
3 4378 1 1 84 ARG HD2 H 154.870 -10.201 -1.244 1.00 . A A . 271 ARG HD2 1 1
3 4379 1 1 84 ARG HD3 H 154.191 -9.028 -2.374 1.00 . A A . 271 ARG HD3 1 1
3 4380 1 1 84 ARG HE H 155.644 -11.469 -3.203 1.00 . A A . 271 ARG HE 1 1
3 4381 1 1 84 ARG HG2 H 156.494 -8.585 -3.199 1.00 . A A . 271 ARG HG2 1 1
3 4382 1 1 84 ARG HG3 H 157.108 -9.640 -1.925 1.00 . A A . 271 ARG HG3 1 1
3 4383 1 1 84 ARG HH11 H 153.141 -9.066 -3.656 1.00 . A A . 271 ARG HH11 1 1
3 4384 1 1 84 ARG HH12 H 152.496 -9.814 -5.080 1.00 . A A . 271 ARG HH12 1 1
3 4385 1 1 84 ARG HH21 H 154.785 -12.471 -5.079 1.00 . A A . 271 ARG HH21 1 1
3 4386 1 1 84 ARG HH22 H 153.441 -11.732 -5.899 1.00 . A A . 271 ARG HH22 1 1
3 4387 1 1 84 ARG N N 155.288 -6.239 -2.854 1.00 . A A . 271 ARG N 1 1
3 4388 1 1 84 ARG NE N 154.963 -10.751 -3.246 1.00 . A A . 271 ARG NE 1 1
3 4389 1 1 84 ARG NH1 N 153.166 -9.807 -4.328 1.00 . A A . 271 ARG NH1 1 1
3 4390 1 1 84 ARG NH2 N 154.099 -11.737 -5.137 1.00 . A A . 271 ARG NH2 1 1
3 4391 1 1 84 ARG O O 156.303 -5.090 -0.287 1.00 . A A . 271 ARG O 1 1
3 4392 1 1 85 ILE C C 153.703 -4.644 2.423 1.00 . A A . 272 ILE C 1 1
3 4393 1 1 85 ILE CA C 154.069 -4.188 1.014 1.00 . A A . 272 ILE CA 1 1
3 4394 1 1 85 ILE CB C 153.103 -3.063 0.554 1.00 . A A . 272 ILE CB 1 1
3 4395 1 1 85 ILE CD1 C 150.889 -4.340 0.612 1.00 . A A . 272 ILE CD1 1 1
3 4396 1 1 85 ILE CG1 C 151.715 -3.209 1.187 1.00 . A A . 272 ILE CG1 1 1
3 4397 1 1 85 ILE CG2 C 152.983 -3.065 -0.962 1.00 . A A . 272 ILE CG2 1 1
3 4398 1 1 85 ILE H H 153.274 -5.789 -0.113 1.00 . A A . 272 ILE H 1 1
3 4399 1 1 85 ILE HA H 155.063 -3.772 1.044 1.00 . A A . 272 ILE HA 1 1
3 4400 1 1 85 ILE HB H 153.528 -2.115 0.852 1.00 . A A . 272 ILE HB 1 1
3 4401 1 1 85 ILE HD11 H 150.667 -4.135 -0.424 1.00 . A A . 272 ILE HD11 1 1
3 4402 1 1 85 ILE HD12 H 151.448 -5.262 0.686 1.00 . A A . 272 ILE HD12 1 1
3 4403 1 1 85 ILE HD13 H 149.967 -4.433 1.169 1.00 . A A . 272 ILE HD13 1 1
3 4404 1 1 85 ILE HG12 H 151.830 -3.392 2.244 1.00 . A A . 272 ILE HG12 1 1
3 4405 1 1 85 ILE HG13 H 151.169 -2.292 1.048 1.00 . A A . 272 ILE HG13 1 1
3 4406 1 1 85 ILE HG21 H 152.529 -3.991 -1.283 1.00 . A A . 272 ILE HG21 1 1
3 4407 1 1 85 ILE HG22 H 152.366 -2.239 -1.275 1.00 . A A . 272 ILE HG22 1 1
3 4408 1 1 85 ILE HG23 H 153.963 -2.970 -1.402 1.00 . A A . 272 ILE HG23 1 1
3 4409 1 1 85 ILE N N 154.100 -5.303 0.084 1.00 . A A . 272 ILE N 1 1
3 4410 1 1 85 ILE O O 152.895 -5.560 2.612 1.00 . A A . 272 ILE O 1 1
3 4411 1 1 86 TYR C C 154.419 -2.989 5.580 1.00 . A A . 273 TYR C 1 1
3 4412 1 1 86 TYR CA C 154.017 -4.229 4.795 1.00 . A A . 273 TYR CA 1 1
3 4413 1 1 86 TYR CB C 154.667 -5.493 5.370 1.00 . A A . 273 TYR CB 1 1
3 4414 1 1 86 TYR CD1 C 157.047 -4.735 5.681 1.00 . A A . 273 TYR CD1 1 1
3 4415 1 1 86 TYR CD2 C 156.645 -6.618 4.283 1.00 . A A . 273 TYR CD2 1 1
3 4416 1 1 86 TYR CE1 C 158.399 -4.851 5.456 1.00 . A A . 273 TYR CE1 1 1
3 4417 1 1 86 TYR CE2 C 158.000 -6.741 4.049 1.00 . A A . 273 TYR CE2 1 1
3 4418 1 1 86 TYR CG C 156.148 -5.614 5.103 1.00 . A A . 273 TYR CG 1 1
3 4419 1 1 86 TYR CZ C 158.874 -5.856 4.639 1.00 . A A . 273 TYR CZ 1 1
3 4420 1 1 86 TYR H H 155.097 -3.436 3.169 1.00 . A A . 273 TYR H 1 1
3 4421 1 1 86 TYR HA H 152.941 -4.334 4.852 1.00 . A A . 273 TYR HA 1 1
3 4422 1 1 86 TYR HB2 H 154.525 -5.504 6.439 1.00 . A A . 273 TYR HB2 1 1
3 4423 1 1 86 TYR HB3 H 154.182 -6.360 4.943 1.00 . A A . 273 TYR HB3 1 1
3 4424 1 1 86 TYR HD1 H 156.673 -3.948 6.321 1.00 . A A . 273 TYR HD1 1 1
3 4425 1 1 86 TYR HD2 H 155.955 -7.310 3.821 1.00 . A A . 273 TYR HD2 1 1
3 4426 1 1 86 TYR HE1 H 159.078 -4.151 5.913 1.00 . A A . 273 TYR HE1 1 1
3 4427 1 1 86 TYR HE2 H 158.368 -7.528 3.409 1.00 . A A . 273 TYR HE2 1 1
3 4428 1 1 86 TYR HH H 160.675 -6.090 5.268 1.00 . A A . 273 TYR HH 1 1
3 4429 1 1 86 TYR N N 154.358 -4.045 3.398 1.00 . A A . 273 TYR N 1 1
3 4430 1 1 86 TYR O O 155.093 -2.108 5.040 1.00 . A A . 273 TYR O 1 1
3 4431 1 1 86 TYR OH O 160.226 -5.978 4.419 1.00 . A A . 273 TYR OH 1 1
3 4432 1 1 87 TYR C C 155.885 -1.808 7.935 1.00 . A A . 274 TYR C 1 1
3 4433 1 1 87 TYR CA C 154.379 -1.803 7.695 1.00 . A A . 274 TYR CA 1 1
3 4434 1 1 87 TYR CB C 153.621 -1.889 9.013 1.00 . A A . 274 TYR CB 1 1
3 4435 1 1 87 TYR CD1 C 151.531 -0.585 8.523 1.00 . A A . 274 TYR CD1 1 1
3 4436 1 1 87 TYR CD2 C 151.319 -2.918 8.948 1.00 . A A . 274 TYR CD2 1 1
3 4437 1 1 87 TYR CE1 C 150.163 -0.487 8.347 1.00 . A A . 274 TYR CE1 1 1
3 4438 1 1 87 TYR CE2 C 149.952 -2.831 8.773 1.00 . A A . 274 TYR CE2 1 1
3 4439 1 1 87 TYR CG C 152.127 -1.797 8.828 1.00 . A A . 274 TYR CG 1 1
3 4440 1 1 87 TYR CZ C 149.379 -1.616 8.472 1.00 . A A . 274 TYR CZ 1 1
3 4441 1 1 87 TYR H H 153.399 -3.602 7.185 1.00 . A A . 274 TYR H 1 1
3 4442 1 1 87 TYR HA H 154.112 -0.883 7.196 1.00 . A A . 274 TYR HA 1 1
3 4443 1 1 87 TYR HB2 H 153.842 -2.833 9.492 1.00 . A A . 274 TYR HB2 1 1
3 4444 1 1 87 TYR HB3 H 153.928 -1.079 9.657 1.00 . A A . 274 TYR HB3 1 1
3 4445 1 1 87 TYR HD1 H 152.155 0.290 8.423 1.00 . A A . 274 TYR HD1 1 1
3 4446 1 1 87 TYR HD2 H 151.772 -3.869 9.185 1.00 . A A . 274 TYR HD2 1 1
3 4447 1 1 87 TYR HE1 H 149.717 0.468 8.110 1.00 . A A . 274 TYR HE1 1 1
3 4448 1 1 87 TYR HE2 H 149.339 -3.715 8.872 1.00 . A A . 274 TYR HE2 1 1
3 4449 1 1 87 TYR HH H 147.580 -1.964 9.040 1.00 . A A . 274 TYR HH 1 1
3 4450 1 1 87 TYR N N 153.991 -2.907 6.830 1.00 . A A . 274 TYR N 1 1
3 4451 1 1 87 TYR O O 156.452 -2.804 8.391 1.00 . A A . 274 TYR O 1 1
3 4452 1 1 87 TYR OH O 148.017 -1.532 8.305 1.00 . A A . 274 TYR OH 1 1
3 4453 1 1 88 GLY C C 158.547 -0.499 9.059 1.00 . A A . 275 GLY C 1 1
3 4454 1 1 88 GLY CA C 157.970 -0.599 7.659 1.00 . A A . 275 GLY CA 1 1
3 4455 1 1 88 GLY H H 155.990 0.103 7.382 1.00 . A A . 275 GLY H 1 1
3 4456 1 1 88 GLY HA2 H 158.377 -1.477 7.182 1.00 . A A . 275 GLY HA2 1 1
3 4457 1 1 88 GLY HA3 H 158.274 0.271 7.097 1.00 . A A . 275 GLY HA3 1 1
3 4458 1 1 88 GLY N N 156.518 -0.684 7.629 1.00 . A A . 275 GLY N 1 1
3 4459 1 1 88 GLY O O 157.823 -0.577 10.054 1.00 . A A . 275 GLY O 1 1
3 4460 1 1 89 ARG C C 160.923 1.159 10.782 1.00 . A A . 276 ARG C 1 1
3 4461 1 1 89 ARG CA C 160.570 -0.272 10.401 1.00 . A A . 276 ARG CA 1 1
3 4462 1 1 89 ARG CB C 161.838 -1.108 10.313 1.00 . A A . 276 ARG CB 1 1
3 4463 1 1 89 ARG CD C 162.850 -3.365 9.969 1.00 . A A . 276 ARG CD 1 1
3 4464 1 1 89 ARG CG C 161.564 -2.581 10.104 1.00 . A A . 276 ARG CG 1 1
3 4465 1 1 89 ARG CZ C 164.800 -2.600 8.656 1.00 . A A . 276 ARG CZ 1 1
3 4466 1 1 89 ARG H H 160.368 -0.195 8.303 1.00 . A A . 276 ARG H 1 1
3 4467 1 1 89 ARG HA H 159.929 -0.695 11.158 1.00 . A A . 276 ARG HA 1 1
3 4468 1 1 89 ARG HB2 H 162.436 -0.751 9.488 1.00 . A A . 276 ARG HB2 1 1
3 4469 1 1 89 ARG HB3 H 162.397 -0.993 11.230 1.00 . A A . 276 ARG HB3 1 1
3 4470 1 1 89 ARG HD2 H 163.493 -3.123 10.802 1.00 . A A . 276 ARG HD2 1 1
3 4471 1 1 89 ARG HD3 H 162.613 -4.414 9.989 1.00 . A A . 276 ARG HD3 1 1
3 4472 1 1 89 ARG HE H 163.055 -3.204 7.879 1.00 . A A . 276 ARG HE 1 1
3 4473 1 1 89 ARG HG2 H 161.010 -2.959 10.951 1.00 . A A . 276 ARG HG2 1 1
3 4474 1 1 89 ARG HG3 H 160.979 -2.706 9.204 1.00 . A A . 276 ARG HG3 1 1
3 4475 1 1 89 ARG HH11 H 165.086 -2.571 10.671 1.00 . A A . 276 ARG HH11 1 1
3 4476 1 1 89 ARG HH12 H 166.443 -2.039 9.714 1.00 . A A . 276 ARG HH12 1 1
3 4477 1 1 89 ARG HH21 H 164.825 -2.525 6.634 1.00 . A A . 276 ARG HH21 1 1
3 4478 1 1 89 ARG HH22 H 166.293 -2.004 7.405 1.00 . A A . 276 ARG HH22 1 1
3 4479 1 1 89 ARG N N 159.859 -0.316 9.131 1.00 . A A . 276 ARG N 1 1
3 4480 1 1 89 ARG NE N 163.551 -3.056 8.723 1.00 . A A . 276 ARG NE 1 1
3 4481 1 1 89 ARG NH1 N 165.498 -2.389 9.767 1.00 . A A . 276 ARG NH1 1 1
3 4482 1 1 89 ARG NH2 N 165.348 -2.361 7.471 1.00 . A A . 276 ARG NH2 1 1
3 4483 1 1 89 ARG O O 161.467 1.912 9.968 1.00 . A A . 276 ARG O 1 1
3 4484 1 1 90 ASP C C 160.610 2.923 14.023 1.00 . A A . 277 ASP C 1 1
3 4485 1 1 90 ASP CA C 160.884 2.868 12.525 1.00 . A A . 277 ASP CA 1 1
3 4486 1 1 90 ASP CB C 160.006 3.883 11.788 1.00 . A A . 277 ASP CB 1 1
3 4487 1 1 90 ASP CG C 160.295 5.322 12.160 1.00 . A A . 277 ASP CG 1 1
3 4488 1 1 90 ASP H H 160.215 0.866 12.625 1.00 . A A . 277 ASP H 1 1
3 4489 1 1 90 ASP HA H 161.924 3.098 12.347 1.00 . A A . 277 ASP HA 1 1
3 4490 1 1 90 ASP HB2 H 160.165 3.774 10.726 1.00 . A A . 277 ASP HB2 1 1
3 4491 1 1 90 ASP HB3 H 158.969 3.673 12.009 1.00 . A A . 277 ASP HB3 1 1
3 4492 1 1 90 ASP N N 160.624 1.522 12.023 1.00 . A A . 277 ASP N 1 1
3 4493 1 1 90 ASP O O 159.991 2.013 14.578 1.00 . A A . 277 ASP O 1 1
3 4494 1 1 90 ASP OD1 O 161.276 5.887 11.634 1.00 . A A . 277 ASP OD1 1 1
3 4495 1 1 90 ASP OD2 O 159.542 5.896 12.973 1.00 . A A . 277 ASP OD2 1 1
3 4496 1 1 91 ARG C C 159.395 4.469 16.413 1.00 . A A . 278 ARG C 1 1
3 4497 1 1 91 ARG CA C 160.863 4.167 16.103 1.00 . A A . 278 ARG CA 1 1
3 4498 1 1 91 ARG CB C 161.786 5.272 16.646 1.00 . A A . 278 ARG CB 1 1
3 4499 1 1 91 ARG CD C 160.531 7.426 16.197 1.00 . A A . 278 ARG CD 1 1
3 4500 1 1 91 ARG CG C 161.753 6.583 15.864 1.00 . A A . 278 ARG CG 1 1
3 4501 1 1 91 ARG CZ C 159.513 9.564 15.504 1.00 . A A . 278 ARG CZ 1 1
3 4502 1 1 91 ARG H H 161.583 4.663 14.174 1.00 . A A . 278 ARG H 1 1
3 4503 1 1 91 ARG HA H 161.124 3.237 16.585 1.00 . A A . 278 ARG HA 1 1
3 4504 1 1 91 ARG HB2 H 161.502 5.487 17.665 1.00 . A A . 278 ARG HB2 1 1
3 4505 1 1 91 ARG HB3 H 162.803 4.906 16.641 1.00 . A A . 278 ARG HB3 1 1
3 4506 1 1 91 ARG HD2 H 159.643 6.845 15.997 1.00 . A A . 278 ARG HD2 1 1
3 4507 1 1 91 ARG HD3 H 160.563 7.684 17.245 1.00 . A A . 278 ARG HD3 1 1
3 4508 1 1 91 ARG HE H 161.219 8.805 14.760 1.00 . A A . 278 ARG HE 1 1
3 4509 1 1 91 ARG HG2 H 162.639 7.151 16.100 1.00 . A A . 278 ARG HG2 1 1
3 4510 1 1 91 ARG HG3 H 161.743 6.356 14.808 1.00 . A A . 278 ARG HG3 1 1
3 4511 1 1 91 ARG HH11 H 158.471 8.567 16.942 1.00 . A A . 278 ARG HH11 1 1
3 4512 1 1 91 ARG HH12 H 157.779 10.077 16.420 1.00 . A A . 278 ARG HH12 1 1
3 4513 1 1 91 ARG HH21 H 160.301 10.795 14.091 1.00 . A A . 278 ARG HH21 1 1
3 4514 1 1 91 ARG HH22 H 158.816 11.346 14.825 1.00 . A A . 278 ARG HH22 1 1
3 4515 1 1 91 ARG N N 161.076 3.984 14.672 1.00 . A A . 278 ARG N 1 1
3 4516 1 1 91 ARG NE N 160.481 8.653 15.407 1.00 . A A . 278 ARG NE 1 1
3 4517 1 1 91 ARG NH1 N 158.508 9.391 16.357 1.00 . A A . 278 ARG NH1 1 1
3 4518 1 1 91 ARG NH2 N 159.546 10.652 14.746 1.00 . A A . 278 ARG NH2 1 1
3 4519 1 1 91 ARG O O 158.945 4.289 17.541 1.00 . A A . 278 ARG O 1 1
3 4520 1 1 92 CYS C C 156.407 4.066 14.982 1.00 . A A . 279 CYS C 1 1
3 4521 1 1 92 CYS CA C 157.236 5.208 15.568 1.00 . A A . 279 CYS CA 1 1
3 4522 1 1 92 CYS CB C 156.889 6.535 14.882 1.00 . A A . 279 CYS CB 1 1
3 4523 1 1 92 CYS H H 159.078 5.076 14.529 1.00 . A A . 279 CYS H 1 1
3 4524 1 1 92 CYS HA H 157.029 5.288 16.625 1.00 . A A . 279 CYS HA 1 1
3 4525 1 1 92 CYS HB2 H 157.581 7.292 15.214 1.00 . A A . 279 CYS HB2 1 1
3 4526 1 1 92 CYS HB3 H 156.988 6.411 13.813 1.00 . A A . 279 CYS HB3 1 1
3 4527 1 1 92 CYS HG H 154.379 6.122 15.040 1.00 . A A . 279 CYS HG 1 1
3 4528 1 1 92 CYS N N 158.655 4.921 15.408 1.00 . A A . 279 CYS N 1 1
3 4529 1 1 92 CYS O O 155.226 4.226 14.656 1.00 . A A . 279 CYS O 1 1
3 4530 1 1 92 CYS SG S 155.215 7.139 15.215 1.00 . A A . 279 CYS SG 1 1
3 4531 1 1 93 ALA C C 156.461 0.556 15.253 1.00 . A A . 280 ALA C 1 1
3 4532 1 1 93 ALA CA C 156.384 1.740 14.298 1.00 . A A . 280 ALA CA 1 1
3 4533 1 1 93 ALA CB C 157.009 1.388 12.957 1.00 . A A . 280 ALA CB 1 1
3 4534 1 1 93 ALA H H 157.955 2.823 15.186 1.00 . A A . 280 ALA H 1 1
3 4535 1 1 93 ALA HA H 155.344 1.985 14.131 1.00 . A A . 280 ALA HA 1 1
3 4536 1 1 93 ALA HB1 H 156.933 2.236 12.292 1.00 . A A . 280 ALA HB1 1 1
3 4537 1 1 93 ALA HB2 H 158.049 1.134 13.101 1.00 . A A . 280 ALA HB2 1 1
3 4538 1 1 93 ALA HB3 H 156.489 0.545 12.526 1.00 . A A . 280 ALA HB3 1 1
3 4539 1 1 93 ALA N N 157.032 2.903 14.868 1.00 . A A . 280 ALA N 1 1
3 4540 1 1 93 ALA O O 157.436 -0.199 15.253 1.00 . A A . 280 ALA O 1 1
3 4541 1 1 94 VAL C C 154.710 -1.924 16.342 1.00 . A A . 281 VAL C 1 1
3 4542 1 1 94 VAL CA C 155.367 -0.711 17.013 1.00 . A A . 281 VAL CA 1 1
3 4543 1 1 94 VAL CB C 154.618 -0.306 18.310 1.00 . A A . 281 VAL CB 1 1
3 4544 1 1 94 VAL CG1 C 153.139 -0.087 18.050 1.00 . A A . 281 VAL CG1 1 1
3 4545 1 1 94 VAL CG2 C 154.835 -1.326 19.421 1.00 . A A . 281 VAL CG2 1 1
3 4546 1 1 94 VAL H H 154.691 1.047 16.039 1.00 . A A . 281 VAL H 1 1
3 4547 1 1 94 VAL HA H 156.383 -0.973 17.278 1.00 . A A . 281 VAL HA 1 1
3 4548 1 1 94 VAL HB H 155.030 0.635 18.645 1.00 . A A . 281 VAL HB 1 1
3 4549 1 1 94 VAL HG11 H 153.017 0.691 17.310 1.00 . A A . 281 VAL HG11 1 1
3 4550 1 1 94 VAL HG12 H 152.698 -1.003 17.686 1.00 . A A . 281 VAL HG12 1 1
3 4551 1 1 94 VAL HG13 H 152.653 0.208 18.968 1.00 . A A . 281 VAL HG13 1 1
3 4552 1 1 94 VAL HG21 H 154.302 -1.014 20.307 1.00 . A A . 281 VAL HG21 1 1
3 4553 1 1 94 VAL HG22 H 154.467 -2.291 19.101 1.00 . A A . 281 VAL HG22 1 1
3 4554 1 1 94 VAL HG23 H 155.889 -1.400 19.644 1.00 . A A . 281 VAL HG23 1 1
3 4555 1 1 94 VAL N N 155.431 0.398 16.070 1.00 . A A . 281 VAL N 1 1
3 4556 1 1 94 VAL O O 154.266 -2.872 16.993 1.00 . A A . 281 VAL O 1 1
3 4557 1 1 95 GLY C C 155.334 -3.990 13.983 1.00 . A A . 282 GLY C 1 1
3 4558 1 1 95 GLY CA C 154.208 -3.020 14.242 1.00 . A A . 282 GLY CA 1 1
3 4559 1 1 95 GLY H H 154.961 -1.071 14.554 1.00 . A A . 282 GLY H 1 1
3 4560 1 1 95 GLY HA2 H 153.423 -3.524 14.782 1.00 . A A . 282 GLY HA2 1 1
3 4561 1 1 95 GLY HA3 H 153.826 -2.671 13.297 1.00 . A A . 282 GLY HA3 1 1
3 4562 1 1 95 GLY N N 154.668 -1.884 15.016 1.00 . A A . 282 GLY N 1 1
3 4563 1 1 95 GLY O O 155.148 -5.035 13.356 1.00 . A A . 282 GLY O 1 1
3 4564 1 1 96 LEU C C 157.955 -5.212 15.605 1.00 . A A . 283 LEU C 1 1
3 4565 1 1 96 LEU CA C 157.691 -4.445 14.317 1.00 . A A . 283 LEU CA 1 1
3 4566 1 1 96 LEU CB C 158.899 -3.575 13.970 1.00 . A A . 283 LEU CB 1 1
3 4567 1 1 96 LEU CD1 C 159.965 -5.103 12.314 1.00 . A A . 283 LEU CD1 1 1
3 4568 1 1 96 LEU CD2 C 161.351 -3.403 13.529 1.00 . A A . 283 LEU CD2 1 1
3 4569 1 1 96 LEU CG C 160.164 -4.347 13.616 1.00 . A A . 283 LEU CG 1 1
3 4570 1 1 96 LEU H H 156.578 -2.774 14.944 1.00 . A A . 283 LEU H 1 1
3 4571 1 1 96 LEU HA H 157.516 -5.148 13.516 1.00 . A A . 283 LEU HA 1 1
3 4572 1 1 96 LEU HB2 H 158.635 -2.949 13.129 1.00 . A A . 283 LEU HB2 1 1
3 4573 1 1 96 LEU HB3 H 159.115 -2.940 14.815 1.00 . A A . 283 LEU HB3 1 1
3 4574 1 1 96 LEU HD11 H 159.771 -4.401 11.516 1.00 . A A . 283 LEU HD11 1 1
3 4575 1 1 96 LEU HD12 H 160.854 -5.672 12.087 1.00 . A A . 283 LEU HD12 1 1
3 4576 1 1 96 LEU HD13 H 159.123 -5.773 12.415 1.00 . A A . 283 LEU HD13 1 1
3 4577 1 1 96 LEU HD21 H 161.484 -2.905 14.477 1.00 . A A . 283 LEU HD21 1 1
3 4578 1 1 96 LEU HD22 H 162.241 -3.964 13.288 1.00 . A A . 283 LEU HD22 1 1
3 4579 1 1 96 LEU HD23 H 161.169 -2.668 12.758 1.00 . A A . 283 LEU HD23 1 1
3 4580 1 1 96 LEU HG H 160.366 -5.069 14.394 1.00 . A A . 283 LEU HG 1 1
3 4581 1 1 96 LEU N N 156.509 -3.625 14.465 1.00 . A A . 283 LEU N 1 1
3 4582 1 1 96 LEU O O 158.670 -4.737 16.490 1.00 . A A . 283 LEU O 1 1
3 4583 1 1 97 LYS C C 158.295 -8.447 16.603 1.00 . A A . 284 LYS C 1 1
3 4584 1 1 97 LYS CA C 157.497 -7.187 16.914 1.00 . A A . 284 LYS CA 1 1
3 4585 1 1 97 LYS CB C 156.116 -7.540 17.475 1.00 . A A . 284 LYS CB 1 1
3 4586 1 1 97 LYS CD C 154.765 -8.453 19.385 1.00 . A A . 284 LYS CD 1 1
3 4587 1 1 97 LYS CE C 154.814 -9.054 20.779 1.00 . A A . 284 LYS CE 1 1
3 4588 1 1 97 LYS CG C 156.160 -8.147 18.867 1.00 . A A . 284 LYS CG 1 1
3 4589 1 1 97 LYS H H 156.820 -6.721 14.970 1.00 . A A . 284 LYS H 1 1
3 4590 1 1 97 LYS HA H 158.037 -6.603 17.645 1.00 . A A . 284 LYS HA 1 1
3 4591 1 1 97 LYS HB2 H 155.517 -6.643 17.516 1.00 . A A . 284 LYS HB2 1 1
3 4592 1 1 97 LYS HB3 H 155.641 -8.249 16.812 1.00 . A A . 284 LYS HB3 1 1
3 4593 1 1 97 LYS HD2 H 154.194 -7.537 19.417 1.00 . A A . 284 LYS HD2 1 1
3 4594 1 1 97 LYS HD3 H 154.288 -9.155 18.716 1.00 . A A . 284 LYS HD3 1 1
3 4595 1 1 97 LYS HE2 H 155.343 -8.374 21.430 1.00 . A A . 284 LYS HE2 1 1
3 4596 1 1 97 LYS HE3 H 153.803 -9.182 21.138 1.00 . A A . 284 LYS HE3 1 1
3 4597 1 1 97 LYS HG2 H 156.728 -9.064 18.831 1.00 . A A . 284 LYS HG2 1 1
3 4598 1 1 97 LYS HG3 H 156.638 -7.450 19.538 1.00 . A A . 284 LYS HG3 1 1
3 4599 1 1 97 LYS HZ1 H 155.666 -10.678 21.779 1.00 . A A . 284 LYS HZ1 1 1
3 4600 1 1 97 LYS HZ2 H 156.420 -10.311 20.303 1.00 . A A . 284 LYS HZ2 1 1
3 4601 1 1 97 LYS HZ3 H 154.915 -11.089 20.316 1.00 . A A . 284 LYS HZ3 1 1
3 4602 1 1 97 LYS N N 157.358 -6.382 15.717 1.00 . A A . 284 LYS N 1 1
3 4603 1 1 97 LYS NZ N 155.504 -10.372 20.795 1.00 . A A . 284 LYS NZ 1 1
3 4604 1 1 97 LYS O O 159.533 -8.349 16.491 1.00 . A A . 284 LYS O 1 1
3 4605 1 1 97 LYS OXT O 157.688 -9.529 16.453 1.00 . A A . 284 LYS OXT 1 1
4 4606 1 1 1 ASN C C 160.309 -4.513 16.128 1.00 . A A . 188 ASN C 1 1
4 4607 1 1 1 ASN CA C 159.922 -3.064 16.360 1.00 . A A . 188 ASN CA 1 1
4 4608 1 1 1 ASN CB C 160.846 -2.137 15.566 1.00 . A A . 188 ASN CB 1 1
4 4609 1 1 1 ASN CG C 160.233 -0.771 15.329 1.00 . A A . 188 ASN CG 1 1
4 4610 1 1 1 ASN H1 H 160.965 -2.863 18.148 1.00 . A A . 188 ASN H1 1 1
4 4611 1 1 1 ASN H2 H 159.361 -3.374 18.340 1.00 . A A . 188 ASN H2 1 1
4 4612 1 1 1 ASN H3 H 159.693 -1.753 17.965 1.00 . A A . 188 ASN H3 1 1
4 4613 1 1 1 ASN HA H 158.904 -2.920 16.029 1.00 . A A . 188 ASN HA 1 1
4 4614 1 1 1 ASN HB2 H 161.769 -2.007 16.110 1.00 . A A . 188 ASN HB2 1 1
4 4615 1 1 1 ASN HB3 H 161.058 -2.589 14.608 1.00 . A A . 188 ASN HB3 1 1
4 4616 1 1 1 ASN HD21 H 162.016 0.096 15.498 1.00 . A A . 188 ASN HD21 1 1
4 4617 1 1 1 ASN HD22 H 160.682 1.158 15.167 1.00 . A A . 188 ASN HD22 1 1
4 4618 1 1 1 ASN N N 159.989 -2.739 17.801 1.00 . A A . 188 ASN N 1 1
4 4619 1 1 1 ASN ND2 N 161.058 0.262 15.333 1.00 . A A . 188 ASN ND2 1 1
4 4620 1 1 1 ASN O O 161.274 -5.005 16.712 1.00 . A A . 188 ASN O 1 1
4 4621 1 1 1 ASN OD1 O 159.024 -0.646 15.158 1.00 . A A . 188 ASN OD1 1 1
4 4622 1 1 2 SER C C 161.209 -6.796 14.443 1.00 . A A . 189 SER C 1 1
4 4623 1 1 2 SER CA C 159.790 -6.596 14.974 1.00 . A A . 189 SER CA 1 1
4 4624 1 1 2 SER CB C 158.777 -7.079 13.937 1.00 . A A . 189 SER CB 1 1
4 4625 1 1 2 SER H H 158.747 -4.757 14.903 1.00 . A A . 189 SER H 1 1
4 4626 1 1 2 SER HA H 159.670 -7.173 15.877 1.00 . A A . 189 SER HA 1 1
4 4627 1 1 2 SER HB2 H 158.991 -6.614 12.986 1.00 . A A . 189 SER HB2 1 1
4 4628 1 1 2 SER HB3 H 158.849 -8.153 13.838 1.00 . A A . 189 SER HB3 1 1
4 4629 1 1 2 SER HG H 157.372 -6.823 15.284 1.00 . A A . 189 SER HG 1 1
4 4630 1 1 2 SER N N 159.536 -5.199 15.295 1.00 . A A . 189 SER N 1 1
4 4631 1 1 2 SER O O 162.025 -7.468 15.079 1.00 . A A . 189 SER O 1 1
4 4632 1 1 2 SER OG O 157.457 -6.744 14.321 1.00 . A A . 189 SER OG 1 1
4 4633 1 1 3 ALA C C 162.970 -7.739 12.037 1.00 . A A . 190 ALA C 1 1
4 4634 1 1 3 ALA CA C 162.776 -6.325 12.591 1.00 . A A . 190 ALA CA 1 1
4 4635 1 1 3 ALA CB C 163.937 -5.927 13.494 1.00 . A A . 190 ALA CB 1 1
4 4636 1 1 3 ALA H H 160.800 -5.624 12.874 1.00 . A A . 190 ALA H 1 1
4 4637 1 1 3 ALA HA H 162.761 -5.638 11.757 1.00 . A A . 190 ALA HA 1 1
4 4638 1 1 3 ALA HB1 H 164.856 -5.951 12.929 1.00 . A A . 190 ALA HB1 1 1
4 4639 1 1 3 ALA HB2 H 164.005 -6.620 14.320 1.00 . A A . 190 ALA HB2 1 1
4 4640 1 1 3 ALA HB3 H 163.772 -4.930 13.873 1.00 . A A . 190 ALA HB3 1 1
4 4641 1 1 3 ALA N N 161.489 -6.191 13.284 1.00 . A A . 190 ALA N 1 1
4 4642 1 1 3 ALA O O 163.102 -7.924 10.827 1.00 . A A . 190 ALA O 1 1
4 4643 1 1 4 SER C C 161.848 -10.816 12.167 1.00 . A A . 191 SER C 1 1
4 4644 1 1 4 SER CA C 163.167 -10.117 12.517 1.00 . A A . 191 SER CA 1 1
4 4645 1 1 4 SER CB C 163.868 -10.865 13.651 1.00 . A A . 191 SER CB 1 1
4 4646 1 1 4 SER H H 162.779 -8.530 13.862 1.00 . A A . 191 SER H 1 1
4 4647 1 1 4 SER HA H 163.807 -10.119 11.647 1.00 . A A . 191 SER HA 1 1
4 4648 1 1 4 SER HB2 H 163.197 -10.949 14.492 1.00 . A A . 191 SER HB2 1 1
4 4649 1 1 4 SER HB3 H 164.145 -11.852 13.310 1.00 . A A . 191 SER HB3 1 1
4 4650 1 1 4 SER HG H 165.298 -9.537 13.385 1.00 . A A . 191 SER HG 1 1
4 4651 1 1 4 SER N N 162.948 -8.732 12.914 1.00 . A A . 191 SER N 1 1
4 4652 1 1 4 SER O O 161.719 -12.029 12.331 1.00 . A A . 191 SER O 1 1
4 4653 1 1 4 SER OG O 165.040 -10.180 14.067 1.00 . A A . 191 SER OG 1 1
4 4654 1 1 5 ASN C C 159.281 -10.383 9.835 1.00 . A A . 192 ASN C 1 1
4 4655 1 1 5 ASN CA C 159.584 -10.639 11.308 1.00 . A A . 192 ASN CA 1 1
4 4656 1 1 5 ASN CB C 158.465 -10.070 12.184 1.00 . A A . 192 ASN CB 1 1
4 4657 1 1 5 ASN CG C 157.222 -10.942 12.183 1.00 . A A . 192 ASN CG 1 1
4 4658 1 1 5 ASN H H 161.032 -9.101 11.540 1.00 . A A . 192 ASN H 1 1
4 4659 1 1 5 ASN HA H 159.646 -11.707 11.468 1.00 . A A . 192 ASN HA 1 1
4 4660 1 1 5 ASN HB2 H 158.821 -9.984 13.200 1.00 . A A . 192 ASN HB2 1 1
4 4661 1 1 5 ASN HB3 H 158.196 -9.089 11.818 1.00 . A A . 192 ASN HB3 1 1
4 4662 1 1 5 ASN HD21 H 156.455 -9.948 10.643 1.00 . A A . 192 ASN HD21 1 1
4 4663 1 1 5 ASN HD22 H 155.490 -11.241 11.262 1.00 . A A . 192 ASN HD22 1 1
4 4664 1 1 5 ASN N N 160.876 -10.059 11.672 1.00 . A A . 192 ASN N 1 1
4 4665 1 1 5 ASN ND2 N 156.300 -10.682 11.272 1.00 . A A . 192 ASN ND2 1 1
4 4666 1 1 5 ASN O O 158.846 -11.283 9.117 1.00 . A A . 192 ASN O 1 1
4 4667 1 1 5 ASN OD1 O 157.092 -11.847 13.004 1.00 . A A . 192 ASN OD1 1 1
4 4668 1 1 6 SER C C 157.893 -8.717 7.566 1.00 . A A . 193 SER C 1 1
4 4669 1 1 6 SER CA C 159.360 -8.729 8.008 1.00 . A A . 193 SER CA 1 1
4 4670 1 1 6 SER CB C 160.198 -9.625 7.089 1.00 . A A . 193 SER CB 1 1
4 4671 1 1 6 SER H H 159.791 -8.463 10.059 1.00 . A A . 193 SER H 1 1
4 4672 1 1 6 SER HA H 159.738 -7.719 7.934 1.00 . A A . 193 SER HA 1 1
4 4673 1 1 6 SER HB2 H 159.789 -10.623 7.094 1.00 . A A . 193 SER HB2 1 1
4 4674 1 1 6 SER HB3 H 160.174 -9.231 6.083 1.00 . A A . 193 SER HB3 1 1
4 4675 1 1 6 SER HG H 162.004 -10.396 7.061 1.00 . A A . 193 SER HG 1 1
4 4676 1 1 6 SER N N 159.510 -9.140 9.406 1.00 . A A . 193 SER N 1 1
4 4677 1 1 6 SER O O 157.234 -7.676 7.628 1.00 . A A . 193 SER O 1 1
4 4678 1 1 6 SER OG O 161.548 -9.682 7.528 1.00 . A A . 193 SER OG 1 1
4 4679 1 1 7 SER C C 154.982 -9.616 7.659 1.00 . A A . 194 SER C 1 1
4 4680 1 1 7 SER CA C 156.032 -9.980 6.613 1.00 . A A . 194 SER CA 1 1
4 4681 1 1 7 SER CB C 155.790 -11.406 6.120 1.00 . A A . 194 SER CB 1 1
4 4682 1 1 7 SER H H 157.924 -10.688 7.240 1.00 . A A . 194 SER H 1 1
4 4683 1 1 7 SER HA H 155.952 -9.300 5.781 1.00 . A A . 194 SER HA 1 1
4 4684 1 1 7 SER HB2 H 155.703 -12.068 6.967 1.00 . A A . 194 SER HB2 1 1
4 4685 1 1 7 SER HB3 H 154.873 -11.434 5.548 1.00 . A A . 194 SER HB3 1 1
4 4686 1 1 7 SER HG H 157.356 -11.096 4.963 1.00 . A A . 194 SER HG 1 1
4 4687 1 1 7 SER N N 157.381 -9.875 7.160 1.00 . A A . 194 SER N 1 1
4 4688 1 1 7 SER O O 155.190 -9.823 8.854 1.00 . A A . 194 SER O 1 1
4 4689 1 1 7 SER OG O 156.854 -11.857 5.297 1.00 . A A . 194 SER OG 1 1
4 4690 1 1 8 VAL C C 151.672 -9.708 8.134 1.00 . A A . 195 VAL C 1 1
4 4691 1 1 8 VAL CA C 152.786 -8.690 8.126 1.00 . A A . 195 VAL CA 1 1
4 4692 1 1 8 VAL CB C 152.173 -7.318 7.793 1.00 . A A . 195 VAL CB 1 1
4 4693 1 1 8 VAL CG1 C 153.079 -6.190 8.254 1.00 . A A . 195 VAL CG1 1 1
4 4694 1 1 8 VAL CG2 C 151.887 -7.196 6.304 1.00 . A A . 195 VAL CG2 1 1
4 4695 1 1 8 VAL H H 153.735 -8.940 6.242 1.00 . A A . 195 VAL H 1 1
4 4696 1 1 8 VAL HA H 153.205 -8.648 9.109 1.00 . A A . 195 VAL HA 1 1
4 4697 1 1 8 VAL HB H 151.232 -7.243 8.321 1.00 . A A . 195 VAL HB 1 1
4 4698 1 1 8 VAL HG11 H 154.039 -6.274 7.764 1.00 . A A . 195 VAL HG11 1 1
4 4699 1 1 8 VAL HG12 H 153.215 -6.251 9.324 1.00 . A A . 195 VAL HG12 1 1
4 4700 1 1 8 VAL HG13 H 152.629 -5.241 8.001 1.00 . A A . 195 VAL HG13 1 1
4 4701 1 1 8 VAL HG21 H 152.808 -7.299 5.749 1.00 . A A . 195 VAL HG21 1 1
4 4702 1 1 8 VAL HG22 H 151.449 -6.231 6.099 1.00 . A A . 195 VAL HG22 1 1
4 4703 1 1 8 VAL HG23 H 151.199 -7.973 6.005 1.00 . A A . 195 VAL HG23 1 1
4 4704 1 1 8 VAL N N 153.855 -9.074 7.211 1.00 . A A . 195 VAL N 1 1
4 4705 1 1 8 VAL O O 150.705 -9.580 8.887 1.00 . A A . 195 VAL O 1 1
4 4706 1 1 9 LEU C C 149.448 -11.099 6.845 1.00 . A A . 196 LEU C 1 1
4 4707 1 1 9 LEU CA C 150.816 -11.740 7.109 1.00 . A A . 196 LEU CA 1 1
4 4708 1 1 9 LEU CB C 150.790 -12.657 8.345 1.00 . A A . 196 LEU CB 1 1
4 4709 1 1 9 LEU CD1 C 150.522 -15.127 8.665 1.00 . A A . 196 LEU CD1 1 1
4 4710 1 1 9 LEU CD2 C 148.647 -13.587 9.235 1.00 . A A . 196 LEU CD2 1 1
4 4711 1 1 9 LEU CG C 149.813 -13.834 8.292 1.00 . A A . 196 LEU CG 1 1
4 4712 1 1 9 LEU H H 152.652 -10.744 6.772 1.00 . A A . 196 LEU H 1 1
4 4713 1 1 9 LEU HA H 151.095 -12.324 6.245 1.00 . A A . 196 LEU HA 1 1
4 4714 1 1 9 LEU HB2 H 151.784 -13.053 8.489 1.00 . A A . 196 LEU HB2 1 1
4 4715 1 1 9 LEU HB3 H 150.538 -12.053 9.203 1.00 . A A . 196 LEU HB3 1 1
4 4716 1 1 9 LEU HD11 H 151.342 -15.299 7.982 1.00 . A A . 196 LEU HD11 1 1
4 4717 1 1 9 LEU HD12 H 149.825 -15.950 8.603 1.00 . A A . 196 LEU HD12 1 1
4 4718 1 1 9 LEU HD13 H 150.902 -15.051 9.672 1.00 . A A . 196 LEU HD13 1 1
4 4719 1 1 9 LEU HD21 H 149.006 -13.564 10.251 1.00 . A A . 196 LEU HD21 1 1
4 4720 1 1 9 LEU HD22 H 147.917 -14.375 9.124 1.00 . A A . 196 LEU HD22 1 1
4 4721 1 1 9 LEU HD23 H 148.192 -12.635 8.994 1.00 . A A . 196 LEU HD23 1 1
4 4722 1 1 9 LEU HG H 149.425 -13.936 7.289 1.00 . A A . 196 LEU HG 1 1
4 4723 1 1 9 LEU N N 151.824 -10.703 7.286 1.00 . A A . 196 LEU N 1 1
4 4724 1 1 9 LEU O O 148.579 -11.064 7.714 1.00 . A A . 196 LEU O 1 1
4 4725 1 1 10 LEU C C 147.742 -8.648 6.159 1.00 . A A . 197 LEU C 1 1
4 4726 1 1 10 LEU CA C 148.070 -9.839 5.242 1.00 . A A . 197 LEU CA 1 1
4 4727 1 1 10 LEU CB C 146.912 -10.843 5.206 1.00 . A A . 197 LEU CB 1 1
4 4728 1 1 10 LEU CD1 C 145.829 -9.825 3.183 1.00 . A A . 197 LEU CD1 1 1
4 4729 1 1 10 LEU CD2 C 144.571 -11.448 4.604 1.00 . A A . 197 LEU CD2 1 1
4 4730 1 1 10 LEU CG C 145.604 -10.337 4.598 1.00 . A A . 197 LEU CG 1 1
4 4731 1 1 10 LEU H H 150.045 -10.566 5.011 1.00 . A A . 197 LEU H 1 1
4 4732 1 1 10 LEU HA H 148.230 -9.460 4.243 1.00 . A A . 197 LEU HA 1 1
4 4733 1 1 10 LEU HB2 H 147.234 -11.705 4.640 1.00 . A A . 197 LEU HB2 1 1
4 4734 1 1 10 LEU HB3 H 146.711 -11.159 6.219 1.00 . A A . 197 LEU HB3 1 1
4 4735 1 1 10 LEU HD11 H 146.549 -9.020 3.202 1.00 . A A . 197 LEU HD11 1 1
4 4736 1 1 10 LEU HD12 H 144.895 -9.465 2.777 1.00 . A A . 197 LEU HD12 1 1
4 4737 1 1 10 LEU HD13 H 146.203 -10.629 2.565 1.00 . A A . 197 LEU HD13 1 1
4 4738 1 1 10 LEU HD21 H 143.650 -11.087 4.176 1.00 . A A . 197 LEU HD21 1 1
4 4739 1 1 10 LEU HD22 H 144.396 -11.770 5.620 1.00 . A A . 197 LEU HD22 1 1
4 4740 1 1 10 LEU HD23 H 144.939 -12.280 4.022 1.00 . A A . 197 LEU HD23 1 1
4 4741 1 1 10 LEU HG H 145.225 -9.520 5.195 1.00 . A A . 197 LEU HG 1 1
4 4742 1 1 10 LEU N N 149.303 -10.519 5.652 1.00 . A A . 197 LEU N 1 1
4 4743 1 1 10 LEU O O 146.661 -8.061 6.074 1.00 . A A . 197 LEU O 1 1
4 4744 1 1 11 ALA C C 147.425 -7.387 8.945 1.00 . A A . 198 ALA C 1 1
4 4745 1 1 11 ALA CA C 148.558 -7.165 7.945 1.00 . A A . 198 ALA CA 1 1
4 4746 1 1 11 ALA CB C 148.356 -5.864 7.177 1.00 . A A . 198 ALA CB 1 1
4 4747 1 1 11 ALA H H 149.519 -8.821 7.051 1.00 . A A . 198 ALA H 1 1
4 4748 1 1 11 ALA HA H 149.482 -7.083 8.495 1.00 . A A . 198 ALA HA 1 1
4 4749 1 1 11 ALA HB1 H 147.422 -5.905 6.636 1.00 . A A . 198 ALA HB1 1 1
4 4750 1 1 11 ALA HB2 H 149.169 -5.730 6.480 1.00 . A A . 198 ALA HB2 1 1
4 4751 1 1 11 ALA HB3 H 148.336 -5.035 7.870 1.00 . A A . 198 ALA HB3 1 1
4 4752 1 1 11 ALA N N 148.695 -8.294 7.025 1.00 . A A . 198 ALA N 1 1
4 4753 1 1 11 ALA O O 146.944 -6.444 9.567 1.00 . A A . 198 ALA O 1 1
4 4754 1 1 12 VAL C C 146.466 -9.431 11.389 1.00 . A A . 199 VAL C 1 1
4 4755 1 1 12 VAL CA C 145.935 -8.966 10.034 1.00 . A A . 199 VAL CA 1 1
4 4756 1 1 12 VAL CB C 145.015 -10.055 9.441 1.00 . A A . 199 VAL CB 1 1
4 4757 1 1 12 VAL CG1 C 144.351 -9.560 8.166 1.00 . A A . 199 VAL CG1 1 1
4 4758 1 1 12 VAL CG2 C 145.793 -11.334 9.174 1.00 . A A . 199 VAL CG2 1 1
4 4759 1 1 12 VAL H H 147.486 -9.363 8.642 1.00 . A A . 199 VAL H 1 1
4 4760 1 1 12 VAL HA H 145.348 -8.070 10.179 1.00 . A A . 199 VAL HA 1 1
4 4761 1 1 12 VAL HB H 144.242 -10.275 10.160 1.00 . A A . 199 VAL HB 1 1
4 4762 1 1 12 VAL HG11 H 143.712 -10.335 7.770 1.00 . A A . 199 VAL HG11 1 1
4 4763 1 1 12 VAL HG12 H 145.109 -9.310 7.439 1.00 . A A . 199 VAL HG12 1 1
4 4764 1 1 12 VAL HG13 H 143.760 -8.683 8.386 1.00 . A A . 199 VAL HG13 1 1
4 4765 1 1 12 VAL HG21 H 145.127 -12.082 8.770 1.00 . A A . 199 VAL HG21 1 1
4 4766 1 1 12 VAL HG22 H 146.222 -11.693 10.098 1.00 . A A . 199 VAL HG22 1 1
4 4767 1 1 12 VAL HG23 H 146.583 -11.133 8.465 1.00 . A A . 199 VAL HG23 1 1
4 4768 1 1 12 VAL N N 147.031 -8.639 9.128 1.00 . A A . 199 VAL N 1 1
4 4769 1 1 12 VAL O O 145.777 -10.123 12.138 1.00 . A A . 199 VAL O 1 1
4 4770 1 1 13 GLN C C 148.596 -8.219 13.841 1.00 . A A . 200 GLN C 1 1
4 4771 1 1 13 GLN CA C 148.348 -9.426 12.941 1.00 . A A . 200 GLN CA 1 1
4 4772 1 1 13 GLN CB C 149.674 -10.119 12.624 1.00 . A A . 200 GLN CB 1 1
4 4773 1 1 13 GLN CD C 148.889 -12.513 12.778 1.00 . A A . 200 GLN CD 1 1
4 4774 1 1 13 GLN CG C 149.507 -11.443 11.901 1.00 . A A . 200 GLN CG 1 1
4 4775 1 1 13 GLN H H 148.175 -8.455 11.069 1.00 . A A . 200 GLN H 1 1
4 4776 1 1 13 GLN HA H 147.700 -10.121 13.454 1.00 . A A . 200 GLN HA 1 1
4 4777 1 1 13 GLN HB2 H 150.270 -9.467 12.003 1.00 . A A . 200 GLN HB2 1 1
4 4778 1 1 13 GLN HB3 H 150.201 -10.304 13.550 1.00 . A A . 200 GLN HB3 1 1
4 4779 1 1 13 GLN HE21 H 147.060 -11.928 12.266 1.00 . A A . 200 GLN HE21 1 1
4 4780 1 1 13 GLN HE22 H 147.142 -13.262 13.372 1.00 . A A . 200 GLN HE22 1 1
4 4781 1 1 13 GLN HG2 H 148.869 -11.291 11.043 1.00 . A A . 200 GLN HG2 1 1
4 4782 1 1 13 GLN HG3 H 150.477 -11.783 11.571 1.00 . A A . 200 GLN HG3 1 1
4 4783 1 1 13 GLN N N 147.692 -9.031 11.697 1.00 . A A . 200 GLN N 1 1
4 4784 1 1 13 GLN NE2 N 147.567 -12.573 12.807 1.00 . A A . 200 GLN NE2 1 1
4 4785 1 1 13 GLN O O 149.528 -8.225 14.650 1.00 . A A . 200 GLN O 1 1
4 4786 1 1 13 GLN OE1 O 149.596 -13.275 13.438 1.00 . A A . 200 GLN OE1 1 1
4 4787 1 1 14 GLN C C 149.272 -5.379 14.295 1.00 . A A . 201 GLN C 1 1
4 4788 1 1 14 GLN CA C 147.872 -5.955 14.448 1.00 . A A . 201 GLN CA 1 1
4 4789 1 1 14 GLN CB C 147.538 -6.140 15.926 1.00 . A A . 201 GLN CB 1 1
4 4790 1 1 14 GLN CD C 145.776 -6.672 17.659 1.00 . A A . 201 GLN CD 1 1
4 4791 1 1 14 GLN CG C 146.098 -6.544 16.182 1.00 . A A . 201 GLN CG 1 1
4 4792 1 1 14 GLN H H 146.973 -7.311 13.118 1.00 . A A . 201 GLN H 1 1
4 4793 1 1 14 GLN HA H 147.170 -5.255 14.021 1.00 . A A . 201 GLN HA 1 1
4 4794 1 1 14 GLN HB2 H 148.184 -6.901 16.338 1.00 . A A . 201 GLN HB2 1 1
4 4795 1 1 14 GLN HB3 H 147.722 -5.212 16.432 1.00 . A A . 201 GLN HB3 1 1
4 4796 1 1 14 GLN HE21 H 147.630 -7.269 18.047 1.00 . A A . 201 GLN HE21 1 1
4 4797 1 1 14 GLN HE22 H 146.576 -7.152 19.413 1.00 . A A . 201 GLN HE22 1 1
4 4798 1 1 14 GLN HG2 H 145.447 -5.799 15.752 1.00 . A A . 201 GLN HG2 1 1
4 4799 1 1 14 GLN HG3 H 145.916 -7.497 15.706 1.00 . A A . 201 GLN HG3 1 1
4 4800 1 1 14 GLN N N 147.736 -7.208 13.715 1.00 . A A . 201 GLN N 1 1
4 4801 1 1 14 GLN NE2 N 146.758 -7.072 18.451 1.00 . A A . 201 GLN NE2 1 1
4 4802 1 1 14 GLN O O 150.109 -5.486 15.193 1.00 . A A . 201 GLN O 1 1
4 4803 1 1 14 GLN OE1 O 144.645 -6.425 18.079 1.00 . A A . 201 GLN OE1 1 1
4 4804 1 1 15 SER C C 150.698 -2.779 12.404 1.00 . A A . 202 SER C 1 1
4 4805 1 1 15 SER CA C 150.831 -4.231 12.843 1.00 . A A . 202 SER CA 1 1
4 4806 1 1 15 SER CB C 151.503 -5.061 11.746 1.00 . A A . 202 SER CB 1 1
4 4807 1 1 15 SER H H 148.807 -4.718 12.470 1.00 . A A . 202 SER H 1 1
4 4808 1 1 15 SER HA H 151.428 -4.278 13.740 1.00 . A A . 202 SER HA 1 1
4 4809 1 1 15 SER HB2 H 150.944 -4.960 10.828 1.00 . A A . 202 SER HB2 1 1
4 4810 1 1 15 SER HB3 H 152.511 -4.702 11.595 1.00 . A A . 202 SER HB3 1 1
4 4811 1 1 15 SER HG H 151.822 -6.512 13.032 1.00 . A A . 202 SER HG 1 1
4 4812 1 1 15 SER N N 149.525 -4.787 13.144 1.00 . A A . 202 SER N 1 1
4 4813 1 1 15 SER O O 151.591 -2.234 11.761 1.00 . A A . 202 SER O 1 1
4 4814 1 1 15 SER OG O 151.554 -6.434 12.103 1.00 . A A . 202 SER OG 1 1
4 4815 1 1 16 GLY C C 150.327 0.201 12.799 1.00 . A A . 203 GLY C 1 1
4 4816 1 1 16 GLY CA C 149.275 -0.800 12.374 1.00 . A A . 203 GLY CA 1 1
4 4817 1 1 16 GLY H H 148.965 -2.626 13.380 1.00 . A A . 203 GLY H 1 1
4 4818 1 1 16 GLY HA2 H 149.189 -0.776 11.297 1.00 . A A . 203 GLY HA2 1 1
4 4819 1 1 16 GLY HA3 H 148.328 -0.512 12.806 1.00 . A A . 203 GLY HA3 1 1
4 4820 1 1 16 GLY N N 149.583 -2.157 12.789 1.00 . A A . 203 GLY N 1 1
4 4821 1 1 16 GLY O O 150.301 0.711 13.917 1.00 . A A . 203 GLY O 1 1
4 4822 1 1 17 ALA C C 152.063 2.719 11.452 1.00 . A A . 204 ALA C 1 1
4 4823 1 1 17 ALA CA C 152.336 1.400 12.153 1.00 . A A . 204 ALA CA 1 1
4 4824 1 1 17 ALA CB C 153.641 0.800 11.667 1.00 . A A . 204 ALA CB 1 1
4 4825 1 1 17 ALA H H 151.213 0.016 11.034 1.00 . A A . 204 ALA H 1 1
4 4826 1 1 17 ALA HA H 152.408 1.565 13.218 1.00 . A A . 204 ALA HA 1 1
4 4827 1 1 17 ALA HB1 H 153.584 0.641 10.599 1.00 . A A . 204 ALA HB1 1 1
4 4828 1 1 17 ALA HB2 H 153.804 -0.147 12.162 1.00 . A A . 204 ALA HB2 1 1
4 4829 1 1 17 ALA HB3 H 154.455 1.472 11.890 1.00 . A A . 204 ALA HB3 1 1
4 4830 1 1 17 ALA N N 151.255 0.467 11.901 1.00 . A A . 204 ALA N 1 1
4 4831 1 1 17 ALA O O 151.422 2.740 10.400 1.00 . A A . 204 ALA O 1 1
4 4832 1 1 18 CYS C C 153.387 5.474 10.461 1.00 . A A . 205 CYS C 1 1
4 4833 1 1 18 CYS CA C 152.283 5.115 11.423 1.00 . A A . 205 CYS CA 1 1
4 4834 1 1 18 CYS CB C 152.193 6.195 12.492 1.00 . A A . 205 CYS CB 1 1
4 4835 1 1 18 CYS H H 153.092 3.752 12.829 1.00 . A A . 205 CYS H 1 1
4 4836 1 1 18 CYS HA H 151.347 5.064 10.888 1.00 . A A . 205 CYS HA 1 1
4 4837 1 1 18 CYS HB2 H 151.508 5.878 13.256 1.00 . A A . 205 CYS HB2 1 1
4 4838 1 1 18 CYS HB3 H 153.170 6.334 12.921 1.00 . A A . 205 CYS HB3 1 1
4 4839 1 1 18 CYS HG H 151.974 8.717 12.792 1.00 . A A . 205 CYS HG 1 1
4 4840 1 1 18 CYS N N 152.541 3.818 12.017 1.00 . A A . 205 CYS N 1 1
4 4841 1 1 18 CYS O O 154.556 5.185 10.713 1.00 . A A . 205 CYS O 1 1
4 4842 1 1 18 CYS SG S 151.633 7.804 11.888 1.00 . A A . 205 CYS SG 1 1
4 4843 1 1 19 ARG C C 154.824 5.546 7.773 1.00 . A A . 206 ARG C 1 1
4 4844 1 1 19 ARG CA C 153.890 6.619 8.337 1.00 . A A . 206 ARG CA 1 1
4 4845 1 1 19 ARG CB C 154.732 7.797 8.823 1.00 . A A . 206 ARG CB 1 1
4 4846 1 1 19 ARG CD C 154.824 10.003 10.017 1.00 . A A . 206 ARG CD 1 1
4 4847 1 1 19 ARG CG C 153.943 8.846 9.591 1.00 . A A . 206 ARG CG 1 1
4 4848 1 1 19 ARG CZ C 157.139 10.245 10.839 1.00 . A A . 206 ARG CZ 1 1
4 4849 1 1 19 ARG H H 152.049 6.428 9.352 1.00 . A A . 206 ARG H 1 1
4 4850 1 1 19 ARG HA H 153.263 6.963 7.530 1.00 . A A . 206 ARG HA 1 1
4 4851 1 1 19 ARG HB2 H 155.515 7.424 9.468 1.00 . A A . 206 ARG HB2 1 1
4 4852 1 1 19 ARG HB3 H 155.177 8.274 7.964 1.00 . A A . 206 ARG HB3 1 1
4 4853 1 1 19 ARG HD2 H 155.133 10.546 9.137 1.00 . A A . 206 ARG HD2 1 1
4 4854 1 1 19 ARG HD3 H 154.250 10.656 10.659 1.00 . A A . 206 ARG HD3 1 1
4 4855 1 1 19 ARG HE H 155.964 8.659 11.171 1.00 . A A . 206 ARG HE 1 1
4 4856 1 1 19 ARG HG2 H 153.155 9.225 8.958 1.00 . A A . 206 ARG HG2 1 1
4 4857 1 1 19 ARG HG3 H 153.512 8.388 10.470 1.00 . A A . 206 ARG HG3 1 1
4 4858 1 1 19 ARG HH11 H 156.486 11.793 9.699 1.00 . A A . 206 ARG HH11 1 1
4 4859 1 1 19 ARG HH12 H 158.096 11.958 10.331 1.00 . A A . 206 ARG HH12 1 1
4 4860 1 1 19 ARG HH21 H 158.102 8.858 11.963 1.00 . A A . 206 ARG HH21 1 1
4 4861 1 1 19 ARG HH22 H 159.026 10.285 11.585 1.00 . A A . 206 ARG HH22 1 1
4 4862 1 1 19 ARG N N 152.996 6.165 9.403 1.00 . A A . 206 ARG N 1 1
4 4863 1 1 19 ARG NE N 156.012 9.545 10.739 1.00 . A A . 206 ARG NE 1 1
4 4864 1 1 19 ARG NH1 N 157.250 11.424 10.240 1.00 . A A . 206 ARG NH1 1 1
4 4865 1 1 19 ARG NH2 N 158.166 9.756 11.520 1.00 . A A . 206 ARG NH2 1 1
4 4866 1 1 19 ARG O O 155.604 5.841 6.876 1.00 . A A . 206 ARG O 1 1
4 4867 1 1 20 ASN C C 155.202 2.285 6.955 1.00 . A A . 207 ASN C 1 1
4 4868 1 1 20 ASN CA C 155.756 3.340 7.886 1.00 . A A . 207 ASN CA 1 1
4 4869 1 1 20 ASN CB C 156.356 2.700 9.137 1.00 . A A . 207 ASN CB 1 1
4 4870 1 1 20 ASN CG C 157.403 3.592 9.791 1.00 . A A . 207 ASN CG 1 1
4 4871 1 1 20 ASN H H 154.015 4.069 8.845 1.00 . A A . 207 ASN H 1 1
4 4872 1 1 20 ASN HA H 156.539 3.870 7.366 1.00 . A A . 207 ASN HA 1 1
4 4873 1 1 20 ASN HB2 H 155.566 2.514 9.851 1.00 . A A . 207 ASN HB2 1 1
4 4874 1 1 20 ASN HB3 H 156.820 1.763 8.867 1.00 . A A . 207 ASN HB3 1 1
4 4875 1 1 20 ASN HD21 H 158.341 2.005 10.531 1.00 . A A . 207 ASN HD21 1 1
4 4876 1 1 20 ASN HD22 H 159.049 3.547 10.898 1.00 . A A . 207 ASN HD22 1 1
4 4877 1 1 20 ASN N N 154.751 4.320 8.249 1.00 . A A . 207 ASN N 1 1
4 4878 1 1 20 ASN ND2 N 158.357 2.989 10.477 1.00 . A A . 207 ASN ND2 1 1
4 4879 1 1 20 ASN O O 154.466 1.389 7.365 1.00 . A A . 207 ASN O 1 1
4 4880 1 1 20 ASN OD1 O 157.353 4.818 9.681 1.00 . A A . 207 ASN OD1 1 1
4 4881 1 1 21 VAL C C 156.360 1.148 3.777 1.00 . A A . 208 VAL C 1 1
4 4882 1 1 21 VAL CA C 155.168 1.486 4.659 1.00 . A A . 208 VAL CA 1 1
4 4883 1 1 21 VAL CB C 154.047 2.109 3.798 1.00 . A A . 208 VAL CB 1 1
4 4884 1 1 21 VAL CG1 C 153.603 1.152 2.705 1.00 . A A . 208 VAL CG1 1 1
4 4885 1 1 21 VAL CG2 C 152.867 2.522 4.668 1.00 . A A . 208 VAL CG2 1 1
4 4886 1 1 21 VAL H H 156.182 3.148 5.454 1.00 . A A . 208 VAL H 1 1
4 4887 1 1 21 VAL HA H 154.795 0.583 5.123 1.00 . A A . 208 VAL HA 1 1
4 4888 1 1 21 VAL HB H 154.442 2.997 3.324 1.00 . A A . 208 VAL HB 1 1
4 4889 1 1 21 VAL HG11 H 153.238 0.240 3.151 1.00 . A A . 208 VAL HG11 1 1
4 4890 1 1 21 VAL HG12 H 154.442 0.930 2.061 1.00 . A A . 208 VAL HG12 1 1
4 4891 1 1 21 VAL HG13 H 152.817 1.611 2.125 1.00 . A A . 208 VAL HG13 1 1
4 4892 1 1 21 VAL HG21 H 152.517 1.669 5.230 1.00 . A A . 208 VAL HG21 1 1
4 4893 1 1 21 VAL HG22 H 152.069 2.890 4.040 1.00 . A A . 208 VAL HG22 1 1
4 4894 1 1 21 VAL HG23 H 153.176 3.305 5.353 1.00 . A A . 208 VAL HG23 1 1
4 4895 1 1 21 VAL N N 155.590 2.402 5.699 1.00 . A A . 208 VAL N 1 1
4 4896 1 1 21 VAL O O 157.008 2.040 3.234 1.00 . A A . 208 VAL O 1 1
4 4897 1 1 22 PHE C C 157.370 -1.476 1.740 1.00 . A A . 209 PHE C 1 1
4 4898 1 1 22 PHE CA C 157.810 -0.556 2.875 1.00 . A A . 209 PHE CA 1 1
4 4899 1 1 22 PHE CB C 158.832 -1.256 3.779 1.00 . A A . 209 PHE CB 1 1
4 4900 1 1 22 PHE CD1 C 160.555 -0.933 1.983 1.00 . A A . 209 PHE CD1 1 1
4 4901 1 1 22 PHE CD2 C 160.862 -2.705 3.539 1.00 . A A . 209 PHE CD2 1 1
4 4902 1 1 22 PHE CE1 C 161.727 -1.280 1.347 1.00 . A A . 209 PHE CE1 1 1
4 4903 1 1 22 PHE CE2 C 162.038 -3.058 2.908 1.00 . A A . 209 PHE CE2 1 1
4 4904 1 1 22 PHE CG C 160.108 -1.641 3.083 1.00 . A A . 209 PHE CG 1 1
4 4905 1 1 22 PHE CZ C 162.471 -2.345 1.810 1.00 . A A . 209 PHE CZ 1 1
4 4906 1 1 22 PHE H H 156.111 -0.805 4.111 1.00 . A A . 209 PHE H 1 1
4 4907 1 1 22 PHE HA H 158.265 0.325 2.449 1.00 . A A . 209 PHE HA 1 1
4 4908 1 1 22 PHE HB2 H 159.088 -0.596 4.595 1.00 . A A . 209 PHE HB2 1 1
4 4909 1 1 22 PHE HB3 H 158.387 -2.156 4.179 1.00 . A A . 209 PHE HB3 1 1
4 4910 1 1 22 PHE HD1 H 159.971 -0.103 1.617 1.00 . A A . 209 PHE HD1 1 1
4 4911 1 1 22 PHE HD2 H 160.524 -3.264 4.397 1.00 . A A . 209 PHE HD2 1 1
4 4912 1 1 22 PHE HE1 H 162.062 -0.717 0.491 1.00 . A A . 209 PHE HE1 1 1
4 4913 1 1 22 PHE HE2 H 162.617 -3.893 3.274 1.00 . A A . 209 PHE HE2 1 1
4 4914 1 1 22 PHE HZ H 163.391 -2.619 1.314 1.00 . A A . 209 PHE HZ 1 1
4 4915 1 1 22 PHE N N 156.667 -0.129 3.660 1.00 . A A . 209 PHE N 1 1
4 4916 1 1 22 PHE O O 156.650 -2.451 1.963 1.00 . A A . 209 PHE O 1 1
4 4917 1 1 23 LEU C C 158.738 -2.691 -1.118 1.00 . A A . 210 LEU C 1 1
4 4918 1 1 23 LEU CA C 157.493 -1.967 -0.638 1.00 . A A . 210 LEU CA 1 1
4 4919 1 1 23 LEU CB C 156.919 -1.125 -1.772 1.00 . A A . 210 LEU CB 1 1
4 4920 1 1 23 LEU CD1 C 155.326 0.585 -0.874 1.00 . A A . 210 LEU CD1 1 1
4 4921 1 1 23 LEU CD2 C 154.758 -0.694 -2.942 1.00 . A A . 210 LEU CD2 1 1
4 4922 1 1 23 LEU CG C 155.455 -0.735 -1.598 1.00 . A A . 210 LEU CG 1 1
4 4923 1 1 23 LEU H H 158.340 -0.337 0.412 1.00 . A A . 210 LEU H 1 1
4 4924 1 1 23 LEU HA H 156.753 -2.699 -0.348 1.00 . A A . 210 LEU HA 1 1
4 4925 1 1 23 LEU HB2 H 157.505 -0.221 -1.853 1.00 . A A . 210 LEU HB2 1 1
4 4926 1 1 23 LEU HB3 H 157.016 -1.681 -2.692 1.00 . A A . 210 LEU HB3 1 1
4 4927 1 1 23 LEU HD11 H 154.281 0.836 -0.765 1.00 . A A . 210 LEU HD11 1 1
4 4928 1 1 23 LEU HD12 H 155.825 1.357 -1.441 1.00 . A A . 210 LEU HD12 1 1
4 4929 1 1 23 LEU HD13 H 155.780 0.506 0.103 1.00 . A A . 210 LEU HD13 1 1
4 4930 1 1 23 LEU HD21 H 155.202 0.076 -3.554 1.00 . A A . 210 LEU HD21 1 1
4 4931 1 1 23 LEU HD22 H 153.709 -0.485 -2.798 1.00 . A A . 210 LEU HD22 1 1
4 4932 1 1 23 LEU HD23 H 154.873 -1.653 -3.425 1.00 . A A . 210 LEU HD23 1 1
4 4933 1 1 23 LEU HG H 154.966 -1.482 -0.995 1.00 . A A . 210 LEU HG 1 1
4 4934 1 1 23 LEU N N 157.796 -1.147 0.526 1.00 . A A . 210 LEU N 1 1
4 4935 1 1 23 LEU O O 159.766 -2.066 -1.361 1.00 . A A . 210 LEU O 1 1
4 4936 1 1 24 GLY C C 159.456 -5.785 -2.767 1.00 . A A . 211 GLY C 1 1
4 4937 1 1 24 GLY CA C 159.781 -4.792 -1.673 1.00 . A A . 211 GLY CA 1 1
4 4938 1 1 24 GLY H H 157.786 -4.445 -1.045 1.00 . A A . 211 GLY H 1 1
4 4939 1 1 24 GLY HA2 H 160.548 -4.124 -2.033 1.00 . A A . 211 GLY HA2 1 1
4 4940 1 1 24 GLY HA3 H 160.162 -5.332 -0.818 1.00 . A A . 211 GLY HA3 1 1
4 4941 1 1 24 GLY N N 158.640 -4.004 -1.252 1.00 . A A . 211 GLY N 1 1
4 4942 1 1 24 GLY O O 159.628 -6.988 -2.580 1.00 . A A . 211 GLY O 1 1
4 4943 1 1 25 ASN C C 158.133 -5.268 -6.199 1.00 . A A . 212 ASN C 1 1
4 4944 1 1 25 ASN CA C 158.690 -6.124 -5.071 1.00 . A A . 212 ASN CA 1 1
4 4945 1 1 25 ASN CB C 157.687 -7.225 -4.717 1.00 . A A . 212 ASN CB 1 1
4 4946 1 1 25 ASN CG C 157.837 -8.456 -5.597 1.00 . A A . 212 ASN CG 1 1
4 4947 1 1 25 ASN H H 158.862 -4.312 -3.979 1.00 . A A . 212 ASN H 1 1
4 4948 1 1 25 ASN HA H 159.614 -6.577 -5.399 1.00 . A A . 212 ASN HA 1 1
4 4949 1 1 25 ASN HB2 H 157.838 -7.517 -3.689 1.00 . A A . 212 ASN HB2 1 1
4 4950 1 1 25 ASN HB3 H 156.681 -6.840 -4.834 1.00 . A A . 212 ASN HB3 1 1
4 4951 1 1 25 ASN HD21 H 156.430 -7.789 -6.832 1.00 . A A . 212 ASN HD21 1 1
4 4952 1 1 25 ASN HD22 H 157.144 -9.313 -7.247 1.00 . A A . 212 ASN HD22 1 1
4 4953 1 1 25 ASN N N 158.988 -5.282 -3.909 1.00 . A A . 212 ASN N 1 1
4 4954 1 1 25 ASN ND2 N 157.062 -8.527 -6.664 1.00 . A A . 212 ASN ND2 1 1
4 4955 1 1 25 ASN O O 157.173 -5.644 -6.873 1.00 . A A . 212 ASN O 1 1
4 4956 1 1 25 ASN OD1 O 158.634 -9.346 -5.307 1.00 . A A . 212 ASN OD1 1 1
4 4957 1 1 26 LEU C C 159.031 -3.497 -8.738 1.00 . A A . 213 LEU C 1 1
4 4958 1 1 26 LEU CA C 158.296 -3.196 -7.442 1.00 . A A . 213 LEU CA 1 1
4 4959 1 1 26 LEU CB C 158.562 -1.747 -7.048 1.00 . A A . 213 LEU CB 1 1
4 4960 1 1 26 LEU CD1 C 159.115 -0.600 -4.919 1.00 . A A . 213 LEU CD1 1 1
4 4961 1 1 26 LEU CD2 C 156.815 -0.423 -5.861 1.00 . A A . 213 LEU CD2 1 1
4 4962 1 1 26 LEU CG C 158.028 -1.321 -5.690 1.00 . A A . 213 LEU CG 1 1
4 4963 1 1 26 LEU H H 159.506 -3.868 -5.836 1.00 . A A . 213 LEU H 1 1
4 4964 1 1 26 LEU HA H 157.237 -3.337 -7.594 1.00 . A A . 213 LEU HA 1 1
4 4965 1 1 26 LEU HB2 H 159.627 -1.580 -7.062 1.00 . A A . 213 LEU HB2 1 1
4 4966 1 1 26 LEU HB3 H 158.103 -1.115 -7.795 1.00 . A A . 213 LEU HB3 1 1
4 4967 1 1 26 LEU HD11 H 159.448 0.260 -5.484 1.00 . A A . 213 LEU HD11 1 1
4 4968 1 1 26 LEU HD12 H 159.947 -1.269 -4.760 1.00 . A A . 213 LEU HD12 1 1
4 4969 1 1 26 LEU HD13 H 158.725 -0.275 -3.965 1.00 . A A . 213 LEU HD13 1 1
4 4970 1 1 26 LEU HD21 H 157.088 0.445 -6.442 1.00 . A A . 213 LEU HD21 1 1
4 4971 1 1 26 LEU HD22 H 156.460 -0.110 -4.891 1.00 . A A . 213 LEU HD22 1 1
4 4972 1 1 26 LEU HD23 H 156.032 -0.967 -6.372 1.00 . A A . 213 LEU HD23 1 1
4 4973 1 1 26 LEU HG H 157.732 -2.194 -5.127 1.00 . A A . 213 LEU HG 1 1
4 4974 1 1 26 LEU N N 158.734 -4.108 -6.395 1.00 . A A . 213 LEU N 1 1
4 4975 1 1 26 LEU O O 160.053 -4.184 -8.732 1.00 . A A . 213 LEU O 1 1
4 4976 1 1 27 PRO C C 160.276 -2.085 -11.317 1.00 . A A . 214 PRO C 1 1
4 4977 1 1 27 PRO CA C 159.190 -3.130 -11.148 1.00 . A A . 214 PRO CA 1 1
4 4978 1 1 27 PRO CB C 158.067 -2.886 -12.149 1.00 . A A . 214 PRO CB 1 1
4 4979 1 1 27 PRO CD C 157.250 -2.263 -9.992 1.00 . A A . 214 PRO CD 1 1
4 4980 1 1 27 PRO CG C 157.174 -1.920 -11.455 1.00 . A A . 214 PRO CG 1 1
4 4981 1 1 27 PRO HA H 159.603 -4.118 -11.288 1.00 . A A . 214 PRO HA 1 1
4 4982 1 1 27 PRO HB2 H 158.474 -2.471 -13.059 1.00 . A A . 214 PRO HB2 1 1
4 4983 1 1 27 PRO HB3 H 157.560 -3.813 -12.361 1.00 . A A . 214 PRO HB3 1 1
4 4984 1 1 27 PRO HD2 H 157.261 -1.366 -9.393 1.00 . A A . 214 PRO HD2 1 1
4 4985 1 1 27 PRO HD3 H 156.421 -2.892 -9.714 1.00 . A A . 214 PRO HD3 1 1
4 4986 1 1 27 PRO HG2 H 157.523 -0.912 -11.622 1.00 . A A . 214 PRO HG2 1 1
4 4987 1 1 27 PRO HG3 H 156.161 -2.033 -11.815 1.00 . A A . 214 PRO HG3 1 1
4 4988 1 1 27 PRO N N 158.522 -2.995 -9.867 1.00 . A A . 214 PRO N 1 1
4 4989 1 1 27 PRO O O 160.296 -1.070 -10.618 1.00 . A A . 214 PRO O 1 1
4 4990 1 1 28 ASN C C 161.610 -0.208 -13.315 1.00 . A A . 215 ASN C 1 1
4 4991 1 1 28 ASN CA C 162.210 -1.373 -12.553 1.00 . A A . 215 ASN CA 1 1
4 4992 1 1 28 ASN CB C 163.315 -2.017 -13.382 1.00 . A A . 215 ASN CB 1 1
4 4993 1 1 28 ASN CG C 164.478 -1.078 -13.642 1.00 . A A . 215 ASN CG 1 1
4 4994 1 1 28 ASN H H 161.134 -3.185 -12.719 1.00 . A A . 215 ASN H 1 1
4 4995 1 1 28 ASN HA H 162.626 -1.011 -11.625 1.00 . A A . 215 ASN HA 1 1
4 4996 1 1 28 ASN HB2 H 163.686 -2.881 -12.860 1.00 . A A . 215 ASN HB2 1 1
4 4997 1 1 28 ASN HB3 H 162.902 -2.320 -14.330 1.00 . A A . 215 ASN HB3 1 1
4 4998 1 1 28 ASN HD21 H 164.756 -1.893 -15.433 1.00 . A A . 215 ASN HD21 1 1
4 4999 1 1 28 ASN HD22 H 165.832 -0.597 -15.014 1.00 . A A . 215 ASN HD22 1 1
4 5000 1 1 28 ASN N N 161.172 -2.333 -12.238 1.00 . A A . 215 ASN N 1 1
4 5001 1 1 28 ASN ND2 N 165.086 -1.205 -14.809 1.00 . A A . 215 ASN ND2 1 1
4 5002 1 1 28 ASN O O 160.903 -0.398 -14.305 1.00 . A A . 215 ASN O 1 1
4 5003 1 1 28 ASN OD1 O 164.827 -0.246 -12.802 1.00 . A A . 215 ASN OD1 1 1
4 5004 1 1 29 GLY C C 160.181 2.781 -12.743 1.00 . A A . 216 GLY C 1 1
4 5005 1 1 29 GLY CA C 161.348 2.168 -13.489 1.00 . A A . 216 GLY CA 1 1
4 5006 1 1 29 GLY H H 162.455 1.068 -12.052 1.00 . A A . 216 GLY H 1 1
4 5007 1 1 29 GLY HA2 H 162.133 2.903 -13.574 1.00 . A A . 216 GLY HA2 1 1
4 5008 1 1 29 GLY HA3 H 161.016 1.896 -14.476 1.00 . A A . 216 GLY HA3 1 1
4 5009 1 1 29 GLY N N 161.877 0.987 -12.841 1.00 . A A . 216 GLY N 1 1
4 5010 1 1 29 GLY O O 159.695 3.845 -13.125 1.00 . A A . 216 GLY O 1 1
4 5011 1 1 30 ILE C C 158.926 4.002 -10.328 1.00 . A A . 217 ILE C 1 1
4 5012 1 1 30 ILE CA C 158.610 2.618 -10.891 1.00 . A A . 217 ILE CA 1 1
4 5013 1 1 30 ILE CB C 158.251 1.646 -9.744 1.00 . A A . 217 ILE CB 1 1
4 5014 1 1 30 ILE CD1 C 155.740 2.044 -9.600 1.00 . A A . 217 ILE CD1 1 1
4 5015 1 1 30 ILE CG1 C 157.081 2.188 -8.918 1.00 . A A . 217 ILE CG1 1 1
4 5016 1 1 30 ILE CG2 C 159.452 1.371 -8.851 1.00 . A A . 217 ILE CG2 1 1
4 5017 1 1 30 ILE H H 160.152 1.265 -11.437 1.00 . A A . 217 ILE H 1 1
4 5018 1 1 30 ILE HA H 157.749 2.702 -11.539 1.00 . A A . 217 ILE HA 1 1
4 5019 1 1 30 ILE HB H 157.958 0.710 -10.195 1.00 . A A . 217 ILE HB 1 1
4 5020 1 1 30 ILE HD11 H 155.751 2.588 -10.534 1.00 . A A . 217 ILE HD11 1 1
4 5021 1 1 30 ILE HD12 H 154.966 2.442 -8.961 1.00 . A A . 217 ILE HD12 1 1
4 5022 1 1 30 ILE HD13 H 155.546 1.000 -9.795 1.00 . A A . 217 ILE HD13 1 1
4 5023 1 1 30 ILE HG12 H 157.033 1.665 -7.973 1.00 . A A . 217 ILE HG12 1 1
4 5024 1 1 30 ILE HG13 H 157.240 3.242 -8.728 1.00 . A A . 217 ILE HG13 1 1
4 5025 1 1 30 ILE HG21 H 160.246 0.935 -9.440 1.00 . A A . 217 ILE HG21 1 1
4 5026 1 1 30 ILE HG22 H 159.166 0.686 -8.067 1.00 . A A . 217 ILE HG22 1 1
4 5027 1 1 30 ILE HG23 H 159.795 2.298 -8.414 1.00 . A A . 217 ILE HG23 1 1
4 5028 1 1 30 ILE N N 159.727 2.116 -11.686 1.00 . A A . 217 ILE N 1 1
4 5029 1 1 30 ILE O O 159.983 4.218 -9.731 1.00 . A A . 217 ILE O 1 1
4 5030 1 1 31 THR C C 157.256 6.658 -8.972 1.00 . A A . 218 THR C 1 1
4 5031 1 1 31 THR CA C 158.238 6.301 -10.079 1.00 . A A . 218 THR CA 1 1
4 5032 1 1 31 THR CB C 158.147 7.332 -11.233 1.00 . A A . 218 THR CB 1 1
4 5033 1 1 31 THR CG2 C 156.736 7.422 -11.788 1.00 . A A . 218 THR CG2 1 1
4 5034 1 1 31 THR H H 157.193 4.722 -11.029 1.00 . A A . 218 THR H 1 1
4 5035 1 1 31 THR HA H 159.233 6.347 -9.670 1.00 . A A . 218 THR HA 1 1
4 5036 1 1 31 THR HB H 158.808 7.016 -12.026 1.00 . A A . 218 THR HB 1 1
4 5037 1 1 31 THR HG1 H 159.485 8.776 -11.030 1.00 . A A . 218 THR HG1 1 1
4 5038 1 1 31 THR HG21 H 156.444 6.461 -12.184 1.00 . A A . 218 THR HG21 1 1
4 5039 1 1 31 THR HG22 H 156.704 8.161 -12.574 1.00 . A A . 218 THR HG22 1 1
4 5040 1 1 31 THR HG23 H 156.057 7.707 -10.997 1.00 . A A . 218 THR HG23 1 1
4 5041 1 1 31 THR N N 158.024 4.946 -10.545 1.00 . A A . 218 THR N 1 1
4 5042 1 1 31 THR O O 156.181 6.053 -8.842 1.00 . A A . 218 THR O 1 1
4 5043 1 1 31 THR OG1 O 158.558 8.628 -10.776 1.00 . A A . 218 THR OG1 1 1
4 5044 1 1 32 GLU C C 155.520 8.582 -7.512 1.00 . A A . 219 GLU C 1 1
4 5045 1 1 32 GLU CA C 156.850 8.064 -7.036 1.00 . A A . 219 GLU CA 1 1
4 5046 1 1 32 GLU CB C 157.541 9.167 -6.248 1.00 . A A . 219 GLU CB 1 1
4 5047 1 1 32 GLU CD C 159.953 9.002 -7.018 1.00 . A A . 219 GLU CD 1 1
4 5048 1 1 32 GLU CG C 158.983 8.871 -5.861 1.00 . A A . 219 GLU CG 1 1
4 5049 1 1 32 GLU H H 158.485 8.105 -8.364 1.00 . A A . 219 GLU H 1 1
4 5050 1 1 32 GLU HA H 156.693 7.210 -6.395 1.00 . A A . 219 GLU HA 1 1
4 5051 1 1 32 GLU HB2 H 157.522 10.063 -6.844 1.00 . A A . 219 GLU HB2 1 1
4 5052 1 1 32 GLU HB3 H 156.980 9.343 -5.341 1.00 . A A . 219 GLU HB3 1 1
4 5053 1 1 32 GLU HG2 H 159.279 9.559 -5.089 1.00 . A A . 219 GLU HG2 1 1
4 5054 1 1 32 GLU HG3 H 159.038 7.862 -5.479 1.00 . A A . 219 GLU HG3 1 1
4 5055 1 1 32 GLU N N 157.642 7.642 -8.173 1.00 . A A . 219 GLU N 1 1
4 5056 1 1 32 GLU O O 154.520 8.377 -6.868 1.00 . A A . 219 GLU O 1 1
4 5057 1 1 32 GLU OE1 O 160.194 10.139 -7.473 1.00 . A A . 219 GLU OE1 1 1
4 5058 1 1 32 GLU OE2 O 160.478 7.969 -7.476 1.00 . A A . 219 GLU OE2 1 1
4 5059 1 1 33 ASP C C 153.234 8.761 -9.349 1.00 . A A . 220 ASP C 1 1
4 5060 1 1 33 ASP CA C 154.328 9.809 -9.256 1.00 . A A . 220 ASP CA 1 1
4 5061 1 1 33 ASP CB C 154.659 10.329 -10.649 1.00 . A A . 220 ASP CB 1 1
4 5062 1 1 33 ASP CG C 153.488 11.014 -11.318 1.00 . A A . 220 ASP CG 1 1
4 5063 1 1 33 ASP H H 156.394 9.399 -9.097 1.00 . A A . 220 ASP H 1 1
4 5064 1 1 33 ASP HA H 153.980 10.625 -8.643 1.00 . A A . 220 ASP HA 1 1
4 5065 1 1 33 ASP HB2 H 155.475 11.027 -10.575 1.00 . A A . 220 ASP HB2 1 1
4 5066 1 1 33 ASP HB3 H 154.964 9.498 -11.268 1.00 . A A . 220 ASP HB3 1 1
4 5067 1 1 33 ASP N N 155.536 9.257 -8.649 1.00 . A A . 220 ASP N 1 1
4 5068 1 1 33 ASP O O 152.067 9.040 -9.082 1.00 . A A . 220 ASP O 1 1
4 5069 1 1 33 ASP OD1 O 153.056 12.082 -10.831 1.00 . A A . 220 ASP OD1 1 1
4 5070 1 1 33 ASP OD2 O 152.993 10.493 -12.335 1.00 . A A . 220 ASP OD2 1 1
4 5071 1 1 34 GLU C C 152.143 6.043 -8.475 1.00 . A A . 221 GLU C 1 1
4 5072 1 1 34 GLU CA C 152.698 6.439 -9.834 1.00 . A A . 221 GLU CA 1 1
4 5073 1 1 34 GLU CB C 153.380 5.227 -10.469 1.00 . A A . 221 GLU CB 1 1
4 5074 1 1 34 GLU CD C 154.670 4.287 -12.413 1.00 . A A . 221 GLU CD 1 1
4 5075 1 1 34 GLU CG C 153.901 5.473 -11.870 1.00 . A A . 221 GLU CG 1 1
4 5076 1 1 34 GLU H H 154.594 7.397 -9.840 1.00 . A A . 221 GLU H 1 1
4 5077 1 1 34 GLU HA H 151.885 6.764 -10.465 1.00 . A A . 221 GLU HA 1 1
4 5078 1 1 34 GLU HB2 H 154.214 4.933 -9.848 1.00 . A A . 221 GLU HB2 1 1
4 5079 1 1 34 GLU HB3 H 152.672 4.412 -10.509 1.00 . A A . 221 GLU HB3 1 1
4 5080 1 1 34 GLU HG2 H 153.065 5.673 -12.523 1.00 . A A . 221 GLU HG2 1 1
4 5081 1 1 34 GLU HG3 H 154.558 6.331 -11.850 1.00 . A A . 221 GLU HG3 1 1
4 5082 1 1 34 GLU N N 153.635 7.549 -9.695 1.00 . A A . 221 GLU N 1 1
4 5083 1 1 34 GLU O O 150.935 6.045 -8.260 1.00 . A A . 221 GLU O 1 1
4 5084 1 1 34 GLU OE1 O 154.046 3.394 -13.030 1.00 . A A . 221 GLU OE1 1 1
4 5085 1 1 34 GLU OE2 O 155.904 4.238 -12.221 1.00 . A A . 221 GLU OE2 1 1
4 5086 1 1 35 ILE C C 151.873 6.382 -5.485 1.00 . A A . 222 ILE C 1 1
4 5087 1 1 35 ILE CA C 152.659 5.289 -6.219 1.00 . A A . 222 ILE CA 1 1
4 5088 1 1 35 ILE CB C 153.913 4.881 -5.419 1.00 . A A . 222 ILE CB 1 1
4 5089 1 1 35 ILE CD1 C 155.986 3.549 -6.029 1.00 . A A . 222 ILE CD1 1 1
4 5090 1 1 35 ILE CG1 C 154.480 3.585 -5.996 1.00 . A A . 222 ILE CG1 1 1
4 5091 1 1 35 ILE CG2 C 153.601 4.716 -3.939 1.00 . A A . 222 ILE CG2 1 1
4 5092 1 1 35 ILE H H 153.998 5.738 -7.801 1.00 . A A . 222 ILE H 1 1
4 5093 1 1 35 ILE HA H 152.027 4.418 -6.317 1.00 . A A . 222 ILE HA 1 1
4 5094 1 1 35 ILE HB H 154.650 5.662 -5.523 1.00 . A A . 222 ILE HB 1 1
4 5095 1 1 35 ILE HD11 H 156.316 2.597 -6.419 1.00 . A A . 222 ILE HD11 1 1
4 5096 1 1 35 ILE HD12 H 156.373 3.686 -5.030 1.00 . A A . 222 ILE HD12 1 1
4 5097 1 1 35 ILE HD13 H 156.346 4.342 -6.670 1.00 . A A . 222 ILE HD13 1 1
4 5098 1 1 35 ILE HG12 H 154.145 2.756 -5.392 1.00 . A A . 222 ILE HG12 1 1
4 5099 1 1 35 ILE HG13 H 154.117 3.454 -7.007 1.00 . A A . 222 ILE HG13 1 1
4 5100 1 1 35 ILE HG21 H 152.886 3.918 -3.810 1.00 . A A . 222 ILE HG21 1 1
4 5101 1 1 35 ILE HG22 H 153.188 5.637 -3.553 1.00 . A A . 222 ILE HG22 1 1
4 5102 1 1 35 ILE HG23 H 154.509 4.477 -3.404 1.00 . A A . 222 ILE HG23 1 1
4 5103 1 1 35 ILE N N 153.043 5.709 -7.562 1.00 . A A . 222 ILE N 1 1
4 5104 1 1 35 ILE O O 150.883 6.102 -4.824 1.00 . A A . 222 ILE O 1 1
4 5105 1 1 36 ARG C C 150.181 8.846 -5.461 1.00 . A A . 223 ARG C 1 1
4 5106 1 1 36 ARG CA C 151.626 8.770 -5.038 1.00 . A A . 223 ARG CA 1 1
4 5107 1 1 36 ARG CB C 152.304 10.047 -5.491 1.00 . A A . 223 ARG CB 1 1
4 5108 1 1 36 ARG CD C 154.429 11.357 -5.422 1.00 . A A . 223 ARG CD 1 1
4 5109 1 1 36 ARG CG C 153.561 10.312 -4.742 1.00 . A A . 223 ARG CG 1 1
4 5110 1 1 36 ARG CZ C 153.605 13.650 -5.014 1.00 . A A . 223 ARG CZ 1 1
4 5111 1 1 36 ARG H H 153.166 7.766 -6.098 1.00 . A A . 223 ARG H 1 1
4 5112 1 1 36 ARG HA H 151.684 8.701 -3.964 1.00 . A A . 223 ARG HA 1 1
4 5113 1 1 36 ARG HB2 H 152.543 9.969 -6.544 1.00 . A A . 223 ARG HB2 1 1
4 5114 1 1 36 ARG HB3 H 151.634 10.876 -5.336 1.00 . A A . 223 ARG HB3 1 1
4 5115 1 1 36 ARG HD2 H 155.228 11.634 -4.752 1.00 . A A . 223 ARG HD2 1 1
4 5116 1 1 36 ARG HD3 H 154.846 10.930 -6.321 1.00 . A A . 223 ARG HD3 1 1
4 5117 1 1 36 ARG HE H 153.183 12.545 -6.637 1.00 . A A . 223 ARG HE 1 1
4 5118 1 1 36 ARG HG2 H 153.292 10.658 -3.765 1.00 . A A . 223 ARG HG2 1 1
4 5119 1 1 36 ARG HG3 H 154.101 9.380 -4.662 1.00 . A A . 223 ARG HG3 1 1
4 5120 1 1 36 ARG HH11 H 154.723 12.889 -3.509 1.00 . A A . 223 ARG HH11 1 1
4 5121 1 1 36 ARG HH12 H 154.155 14.509 -3.259 1.00 . A A . 223 ARG HH12 1 1
4 5122 1 1 36 ARG HH21 H 152.434 14.681 -6.314 1.00 . A A . 223 ARG HH21 1 1
4 5123 1 1 36 ARG HH22 H 152.865 15.533 -4.858 1.00 . A A . 223 ARG HH22 1 1
4 5124 1 1 36 ARG N N 152.319 7.618 -5.616 1.00 . A A . 223 ARG N 1 1
4 5125 1 1 36 ARG NE N 153.669 12.556 -5.772 1.00 . A A . 223 ARG NE 1 1
4 5126 1 1 36 ARG NH1 N 154.214 13.684 -3.836 1.00 . A A . 223 ARG NH1 1 1
4 5127 1 1 36 ARG NH2 N 152.914 14.704 -5.427 1.00 . A A . 223 ARG NH2 1 1
4 5128 1 1 36 ARG O O 149.273 8.722 -4.642 1.00 . A A . 223 ARG O 1 1
4 5129 1 1 37 GLU C C 147.782 7.962 -6.998 1.00 . A A . 224 GLU C 1 1
4 5130 1 1 37 GLU CA C 148.630 9.185 -7.286 1.00 . A A . 224 GLU CA 1 1
4 5131 1 1 37 GLU CB C 148.652 9.457 -8.790 1.00 . A A . 224 GLU CB 1 1
4 5132 1 1 37 GLU CD C 149.051 8.582 -11.112 1.00 . A A . 224 GLU CD 1 1
4 5133 1 1 37 GLU CG C 149.163 8.302 -9.630 1.00 . A A . 224 GLU CG 1 1
4 5134 1 1 37 GLU H H 150.758 9.071 -7.352 1.00 . A A . 224 GLU H 1 1
4 5135 1 1 37 GLU HA H 148.185 10.031 -6.786 1.00 . A A . 224 GLU HA 1 1
4 5136 1 1 37 GLU HB2 H 147.651 9.692 -9.117 1.00 . A A . 224 GLU HB2 1 1
4 5137 1 1 37 GLU HB3 H 149.286 10.305 -8.973 1.00 . A A . 224 GLU HB3 1 1
4 5138 1 1 37 GLU HG2 H 150.201 8.126 -9.387 1.00 . A A . 224 GLU HG2 1 1
4 5139 1 1 37 GLU HG3 H 148.585 7.419 -9.400 1.00 . A A . 224 GLU HG3 1 1
4 5140 1 1 37 GLU N N 149.977 9.024 -6.751 1.00 . A A . 224 GLU N 1 1
4 5141 1 1 37 GLU O O 146.551 8.029 -7.001 1.00 . A A . 224 GLU O 1 1
4 5142 1 1 37 GLU OE1 O 149.448 9.683 -11.543 1.00 . A A . 224 GLU OE1 1 1
4 5143 1 1 37 GLU OE2 O 148.532 7.714 -11.848 1.00 . A A . 224 GLU OE2 1 1
4 5144 1 1 38 ASP C C 147.393 5.455 -5.007 1.00 . A A . 225 ASP C 1 1
4 5145 1 1 38 ASP CA C 147.747 5.616 -6.482 1.00 . A A . 225 ASP CA 1 1
4 5146 1 1 38 ASP CB C 148.585 4.428 -6.964 1.00 . A A . 225 ASP CB 1 1
4 5147 1 1 38 ASP CG C 148.355 4.101 -8.430 1.00 . A A . 225 ASP CG 1 1
4 5148 1 1 38 ASP H H 149.429 6.866 -6.693 1.00 . A A . 225 ASP H 1 1
4 5149 1 1 38 ASP HA H 146.834 5.648 -7.054 1.00 . A A . 225 ASP HA 1 1
4 5150 1 1 38 ASP HB2 H 149.634 4.659 -6.828 1.00 . A A . 225 ASP HB2 1 1
4 5151 1 1 38 ASP HB3 H 148.336 3.557 -6.374 1.00 . A A . 225 ASP HB3 1 1
4 5152 1 1 38 ASP N N 148.442 6.852 -6.727 1.00 . A A . 225 ASP N 1 1
4 5153 1 1 38 ASP O O 146.350 4.884 -4.683 1.00 . A A . 225 ASP O 1 1
4 5154 1 1 38 ASP OD1 O 147.768 4.930 -9.155 1.00 . A A . 225 ASP OD1 1 1
4 5155 1 1 38 ASP OD2 O 148.741 2.996 -8.867 1.00 . A A . 225 ASP OD2 1 1
4 5156 1 1 39 LEU C C 147.543 6.891 -1.913 1.00 . A A . 226 LEU C 1 1
4 5157 1 1 39 LEU CA C 148.075 5.699 -2.685 1.00 . A A . 226 LEU CA 1 1
4 5158 1 1 39 LEU CB C 149.403 5.263 -2.078 1.00 . A A . 226 LEU CB 1 1
4 5159 1 1 39 LEU CD1 C 149.757 3.400 -3.760 1.00 . A A . 226 LEU CD1 1 1
4 5160 1 1 39 LEU CD2 C 151.177 3.546 -1.734 1.00 . A A . 226 LEU CD2 1 1
4 5161 1 1 39 LEU CG C 149.794 3.791 -2.292 1.00 . A A . 226 LEU CG 1 1
4 5162 1 1 39 LEU H H 148.977 6.571 -4.410 1.00 . A A . 226 LEU H 1 1
4 5163 1 1 39 LEU HA H 147.372 4.887 -2.589 1.00 . A A . 226 LEU HA 1 1
4 5164 1 1 39 LEU HB2 H 150.177 5.888 -2.494 1.00 . A A . 226 LEU HB2 1 1
4 5165 1 1 39 LEU HB3 H 149.358 5.445 -1.014 1.00 . A A . 226 LEU HB3 1 1
4 5166 1 1 39 LEU HD11 H 150.463 4.004 -4.309 1.00 . A A . 226 LEU HD11 1 1
4 5167 1 1 39 LEU HD12 H 148.763 3.566 -4.149 1.00 . A A . 226 LEU HD12 1 1
4 5168 1 1 39 LEU HD13 H 150.015 2.356 -3.861 1.00 . A A . 226 LEU HD13 1 1
4 5169 1 1 39 LEU HD21 H 151.459 2.520 -1.913 1.00 . A A . 226 LEU HD21 1 1
4 5170 1 1 39 LEU HD22 H 151.179 3.746 -0.674 1.00 . A A . 226 LEU HD22 1 1
4 5171 1 1 39 LEU HD23 H 151.875 4.205 -2.230 1.00 . A A . 226 LEU HD23 1 1
4 5172 1 1 39 LEU HG H 149.101 3.157 -1.757 1.00 . A A . 226 LEU HG 1 1
4 5173 1 1 39 LEU N N 148.231 5.982 -4.111 1.00 . A A . 226 LEU N 1 1
4 5174 1 1 39 LEU O O 146.986 6.730 -0.833 1.00 . A A . 226 LEU O 1 1
4 5175 1 1 40 GLU C C 145.748 9.435 -1.624 1.00 . A A . 227 GLU C 1 1
4 5176 1 1 40 GLU CA C 147.268 9.291 -1.790 1.00 . A A . 227 GLU CA 1 1
4 5177 1 1 40 GLU CB C 147.845 10.533 -2.472 1.00 . A A . 227 GLU CB 1 1
4 5178 1 1 40 GLU CD C 149.845 12.067 -2.623 1.00 . A A . 227 GLU CD 1 1
4 5179 1 1 40 GLU CG C 149.338 10.695 -2.246 1.00 . A A . 227 GLU CG 1 1
4 5180 1 1 40 GLU H H 147.940 8.137 -3.422 1.00 . A A . 227 GLU H 1 1
4 5181 1 1 40 GLU HA H 147.699 9.228 -0.802 1.00 . A A . 227 GLU HA 1 1
4 5182 1 1 40 GLU HB2 H 147.666 10.464 -3.535 1.00 . A A . 227 GLU HB2 1 1
4 5183 1 1 40 GLU HB3 H 147.347 11.407 -2.086 1.00 . A A . 227 GLU HB3 1 1
4 5184 1 1 40 GLU HG2 H 149.551 10.527 -1.201 1.00 . A A . 227 GLU HG2 1 1
4 5185 1 1 40 GLU HG3 H 149.860 9.958 -2.842 1.00 . A A . 227 GLU HG3 1 1
4 5186 1 1 40 GLU N N 147.654 8.079 -2.488 1.00 . A A . 227 GLU N 1 1
4 5187 1 1 40 GLU O O 145.312 10.098 -0.684 1.00 . A A . 227 GLU O 1 1
4 5188 1 1 40 GLU OE1 O 149.638 13.011 -1.836 1.00 . A A . 227 GLU OE1 1 1
4 5189 1 1 40 GLU OE2 O 150.466 12.211 -3.693 1.00 . A A . 227 GLU OE2 1 1
4 5190 1 1 41 PRO C C 142.940 8.303 -1.056 1.00 . A A . 228 PRO C 1 1
4 5191 1 1 41 PRO CA C 143.447 8.961 -2.339 1.00 . A A . 228 PRO CA 1 1
4 5192 1 1 41 PRO CB C 142.910 8.261 -3.588 1.00 . A A . 228 PRO CB 1 1
4 5193 1 1 41 PRO CD C 145.226 7.970 -3.652 1.00 . A A . 228 PRO CD 1 1
4 5194 1 1 41 PRO CG C 143.941 7.253 -3.905 1.00 . A A . 228 PRO CG 1 1
4 5195 1 1 41 PRO HA H 143.148 9.999 -2.349 1.00 . A A . 228 PRO HA 1 1
4 5196 1 1 41 PRO HB2 H 141.950 7.811 -3.385 1.00 . A A . 228 PRO HB2 1 1
4 5197 1 1 41 PRO HB3 H 142.829 8.980 -4.384 1.00 . A A . 228 PRO HB3 1 1
4 5198 1 1 41 PRO HD2 H 146.012 7.263 -3.399 1.00 . A A . 228 PRO HD2 1 1
4 5199 1 1 41 PRO HD3 H 145.506 8.568 -4.507 1.00 . A A . 228 PRO HD3 1 1
4 5200 1 1 41 PRO HG2 H 143.843 6.400 -3.249 1.00 . A A . 228 PRO HG2 1 1
4 5201 1 1 41 PRO HG3 H 143.870 6.955 -4.939 1.00 . A A . 228 PRO HG3 1 1
4 5202 1 1 41 PRO N N 144.895 8.826 -2.489 1.00 . A A . 228 PRO N 1 1
4 5203 1 1 41 PRO O O 141.934 8.724 -0.488 1.00 . A A . 228 PRO O 1 1
4 5204 1 1 42 PHE C C 144.379 6.904 1.725 1.00 . A A . 229 PHE C 1 1
4 5205 1 1 42 PHE CA C 143.305 6.642 0.679 1.00 . A A . 229 PHE CA 1 1
4 5206 1 1 42 PHE CB C 143.046 5.138 0.525 1.00 . A A . 229 PHE CB 1 1
4 5207 1 1 42 PHE CD1 C 145.296 4.203 -0.073 1.00 . A A . 229 PHE CD1 1 1
4 5208 1 1 42 PHE CD2 C 143.526 4.013 -1.654 1.00 . A A . 229 PHE CD2 1 1
4 5209 1 1 42 PHE CE1 C 146.148 3.557 -0.945 1.00 . A A . 229 PHE CE1 1 1
4 5210 1 1 42 PHE CE2 C 144.371 3.367 -2.529 1.00 . A A . 229 PHE CE2 1 1
4 5211 1 1 42 PHE CG C 143.978 4.438 -0.418 1.00 . A A . 229 PHE CG 1 1
4 5212 1 1 42 PHE CZ C 145.685 3.138 -2.173 1.00 . A A . 229 PHE CZ 1 1
4 5213 1 1 42 PHE H H 144.405 6.930 -1.120 1.00 . A A . 229 PHE H 1 1
4 5214 1 1 42 PHE HA H 142.399 7.102 1.025 1.00 . A A . 229 PHE HA 1 1
4 5215 1 1 42 PHE HB2 H 143.143 4.667 1.491 1.00 . A A . 229 PHE HB2 1 1
4 5216 1 1 42 PHE HB3 H 142.038 4.993 0.163 1.00 . A A . 229 PHE HB3 1 1
4 5217 1 1 42 PHE HD1 H 145.659 4.529 0.892 1.00 . A A . 229 PHE HD1 1 1
4 5218 1 1 42 PHE HD2 H 142.498 4.192 -1.931 1.00 . A A . 229 PHE HD2 1 1
4 5219 1 1 42 PHE HE1 H 147.177 3.384 -0.668 1.00 . A A . 229 PHE HE1 1 1
4 5220 1 1 42 PHE HE2 H 144.007 3.040 -3.492 1.00 . A A . 229 PHE HE2 1 1
4 5221 1 1 42 PHE HZ H 146.351 2.633 -2.858 1.00 . A A . 229 PHE HZ 1 1
4 5222 1 1 42 PHE N N 143.639 7.267 -0.598 1.00 . A A . 229 PHE N 1 1
4 5223 1 1 42 PHE O O 144.239 6.511 2.876 1.00 . A A . 229 PHE O 1 1
4 5224 1 1 43 GLY C C 147.569 8.750 1.663 1.00 . A A . 230 GLY C 1 1
4 5225 1 1 43 GLY CA C 146.523 7.831 2.249 1.00 . A A . 230 GLY CA 1 1
4 5226 1 1 43 GLY H H 145.476 7.943 0.422 1.00 . A A . 230 GLY H 1 1
4 5227 1 1 43 GLY HA2 H 146.131 8.278 3.150 1.00 . A A . 230 GLY HA2 1 1
4 5228 1 1 43 GLY HA3 H 146.987 6.889 2.497 1.00 . A A . 230 GLY HA3 1 1
4 5229 1 1 43 GLY N N 145.434 7.591 1.335 1.00 . A A . 230 GLY N 1 1
4 5230 1 1 43 GLY O O 148.462 8.302 0.952 1.00 . A A . 230 GLY O 1 1
4 5231 1 1 44 PRO C C 149.844 10.733 2.005 1.00 . A A . 231 PRO C 1 1
4 5232 1 1 44 PRO CA C 148.454 11.014 1.441 1.00 . A A . 231 PRO CA 1 1
4 5233 1 1 44 PRO CB C 147.926 12.365 1.928 1.00 . A A . 231 PRO CB 1 1
4 5234 1 1 44 PRO CD C 146.421 10.686 2.738 1.00 . A A . 231 PRO CD 1 1
4 5235 1 1 44 PRO CG C 146.985 12.043 3.039 1.00 . A A . 231 PRO CG 1 1
4 5236 1 1 44 PRO HA H 148.503 11.008 0.362 1.00 . A A . 231 PRO HA 1 1
4 5237 1 1 44 PRO HB2 H 148.750 12.973 2.272 1.00 . A A . 231 PRO HB2 1 1
4 5238 1 1 44 PRO HB3 H 147.419 12.864 1.116 1.00 . A A . 231 PRO HB3 1 1
4 5239 1 1 44 PRO HD2 H 146.253 10.136 3.652 1.00 . A A . 231 PRO HD2 1 1
4 5240 1 1 44 PRO HD3 H 145.506 10.775 2.174 1.00 . A A . 231 PRO HD3 1 1
4 5241 1 1 44 PRO HG2 H 147.518 12.027 3.978 1.00 . A A . 231 PRO HG2 1 1
4 5242 1 1 44 PRO HG3 H 146.193 12.775 3.070 1.00 . A A . 231 PRO HG3 1 1
4 5243 1 1 44 PRO N N 147.476 10.052 1.933 1.00 . A A . 231 PRO N 1 1
4 5244 1 1 44 PRO O O 150.010 10.526 3.210 1.00 . A A . 231 PRO O 1 1
4 5245 1 1 45 ILE C C 153.005 11.758 1.409 1.00 . A A . 232 ILE C 1 1
4 5246 1 1 45 ILE CA C 152.204 10.464 1.525 1.00 . A A . 232 ILE CA 1 1
4 5247 1 1 45 ILE CB C 152.892 9.384 0.661 1.00 . A A . 232 ILE CB 1 1
4 5248 1 1 45 ILE CD1 C 151.193 8.248 -0.850 1.00 . A A . 232 ILE CD1 1 1
4 5249 1 1 45 ILE CG1 C 151.982 8.178 0.435 1.00 . A A . 232 ILE CG1 1 1
4 5250 1 1 45 ILE CG2 C 154.183 8.934 1.309 1.00 . A A . 232 ILE CG2 1 1
4 5251 1 1 45 ILE H H 150.616 10.772 0.175 1.00 . A A . 232 ILE H 1 1
4 5252 1 1 45 ILE HA H 152.209 10.135 2.555 1.00 . A A . 232 ILE HA 1 1
4 5253 1 1 45 ILE HB H 153.139 9.823 -0.293 1.00 . A A . 232 ILE HB 1 1
4 5254 1 1 45 ILE HD11 H 151.876 8.301 -1.685 1.00 . A A . 232 ILE HD11 1 1
4 5255 1 1 45 ILE HD12 H 150.567 9.126 -0.840 1.00 . A A . 232 ILE HD12 1 1
4 5256 1 1 45 ILE HD13 H 150.577 7.365 -0.944 1.00 . A A . 232 ILE HD13 1 1
4 5257 1 1 45 ILE HG12 H 152.582 7.283 0.406 1.00 . A A . 232 ILE HG12 1 1
4 5258 1 1 45 ILE HG13 H 151.280 8.109 1.253 1.00 . A A . 232 ILE HG13 1 1
4 5259 1 1 45 ILE HG21 H 154.602 8.115 0.745 1.00 . A A . 232 ILE HG21 1 1
4 5260 1 1 45 ILE HG22 H 153.985 8.614 2.320 1.00 . A A . 232 ILE HG22 1 1
4 5261 1 1 45 ILE HG23 H 154.881 9.755 1.321 1.00 . A A . 232 ILE HG23 1 1
4 5262 1 1 45 ILE N N 150.826 10.683 1.124 1.00 . A A . 232 ILE N 1 1
4 5263 1 1 45 ILE O O 152.682 12.628 0.599 1.00 . A A . 232 ILE O 1 1
4 5264 1 1 46 ASP C C 156.310 12.611 1.666 1.00 . A A . 233 ASP C 1 1
4 5265 1 1 46 ASP CA C 154.941 13.025 2.171 1.00 . A A . 233 ASP CA 1 1
4 5266 1 1 46 ASP CB C 155.084 13.693 3.543 1.00 . A A . 233 ASP CB 1 1
4 5267 1 1 46 ASP CG C 154.034 14.749 3.802 1.00 . A A . 233 ASP CG 1 1
4 5268 1 1 46 ASP H H 154.219 11.167 2.879 1.00 . A A . 233 ASP H 1 1
4 5269 1 1 46 ASP HA H 154.519 13.738 1.480 1.00 . A A . 233 ASP HA 1 1
4 5270 1 1 46 ASP HB2 H 154.986 12.936 4.312 1.00 . A A . 233 ASP HB2 1 1
4 5271 1 1 46 ASP HB3 H 156.058 14.151 3.616 1.00 . A A . 233 ASP HB3 1 1
4 5272 1 1 46 ASP N N 154.042 11.878 2.227 1.00 . A A . 233 ASP N 1 1
4 5273 1 1 46 ASP O O 157.032 13.409 1.068 1.00 . A A . 233 ASP O 1 1
4 5274 1 1 46 ASP OD1 O 153.459 15.278 2.831 1.00 . A A . 233 ASP OD1 1 1
4 5275 1 1 46 ASP OD2 O 153.793 15.076 4.984 1.00 . A A . 233 ASP OD2 1 1
4 5276 1 1 47 GLN C C 157.886 9.498 0.887 1.00 . A A . 234 GLN C 1 1
4 5277 1 1 47 GLN CA C 157.976 10.866 1.542 1.00 . A A . 234 GLN CA 1 1
4 5278 1 1 47 GLN CB C 158.842 10.774 2.791 1.00 . A A . 234 GLN CB 1 1
4 5279 1 1 47 GLN CD C 161.196 10.680 3.710 1.00 . A A . 234 GLN CD 1 1
4 5280 1 1 47 GLN CG C 160.321 10.939 2.500 1.00 . A A . 234 GLN CG 1 1
4 5281 1 1 47 GLN H H 156.008 10.739 2.280 1.00 . A A . 234 GLN H 1 1
4 5282 1 1 47 GLN HA H 158.424 11.562 0.850 1.00 . A A . 234 GLN HA 1 1
4 5283 1 1 47 GLN HB2 H 158.535 11.545 3.484 1.00 . A A . 234 GLN HB2 1 1
4 5284 1 1 47 GLN HB3 H 158.692 9.808 3.247 1.00 . A A . 234 GLN HB3 1 1
4 5285 1 1 47 GLN HE21 H 162.684 10.100 2.532 1.00 . A A . 234 GLN HE21 1 1
4 5286 1 1 47 GLN HE22 H 163.010 10.053 4.232 1.00 . A A . 234 GLN HE22 1 1
4 5287 1 1 47 GLN HG2 H 160.600 10.246 1.719 1.00 . A A . 234 GLN HG2 1 1
4 5288 1 1 47 GLN HG3 H 160.489 11.948 2.160 1.00 . A A . 234 GLN HG3 1 1
4 5289 1 1 47 GLN N N 156.657 11.354 1.888 1.00 . A A . 234 GLN N 1 1
4 5290 1 1 47 GLN NE2 N 162.417 10.233 3.467 1.00 . A A . 234 GLN NE2 1 1
4 5291 1 1 47 GLN O O 157.374 8.545 1.484 1.00 . A A . 234 GLN O 1 1
4 5292 1 1 47 GLN OE1 O 160.780 10.887 4.852 1.00 . A A . 234 GLN OE1 1 1
4 5293 1 1 48 ILE C C 159.720 7.968 -1.760 1.00 . A A . 235 ILE C 1 1
4 5294 1 1 48 ILE CA C 158.367 8.175 -1.098 1.00 . A A . 235 ILE CA 1 1
4 5295 1 1 48 ILE CB C 157.256 8.175 -2.174 1.00 . A A . 235 ILE CB 1 1
4 5296 1 1 48 ILE CD1 C 154.723 8.401 -2.446 1.00 . A A . 235 ILE CD1 1 1
4 5297 1 1 48 ILE CG1 C 155.914 8.517 -1.528 1.00 . A A . 235 ILE CG1 1 1
4 5298 1 1 48 ILE CG2 C 157.189 6.827 -2.882 1.00 . A A . 235 ILE CG2 1 1
4 5299 1 1 48 ILE H H 158.784 10.216 -0.743 1.00 . A A . 235 ILE H 1 1
4 5300 1 1 48 ILE HA H 158.179 7.363 -0.410 1.00 . A A . 235 ILE HA 1 1
4 5301 1 1 48 ILE HB H 157.500 8.927 -2.907 1.00 . A A . 235 ILE HB 1 1
4 5302 1 1 48 ILE HD11 H 154.853 9.058 -3.293 1.00 . A A . 235 ILE HD11 1 1
4 5303 1 1 48 ILE HD12 H 153.830 8.684 -1.906 1.00 . A A . 235 ILE HD12 1 1
4 5304 1 1 48 ILE HD13 H 154.629 7.382 -2.790 1.00 . A A . 235 ILE HD13 1 1
4 5305 1 1 48 ILE HG12 H 155.749 7.853 -0.695 1.00 . A A . 235 ILE HG12 1 1
4 5306 1 1 48 ILE HG13 H 155.951 9.534 -1.164 1.00 . A A . 235 ILE HG13 1 1
4 5307 1 1 48 ILE HG21 H 158.134 6.627 -3.366 1.00 . A A . 235 ILE HG21 1 1
4 5308 1 1 48 ILE HG22 H 156.402 6.850 -3.626 1.00 . A A . 235 ILE HG22 1 1
4 5309 1 1 48 ILE HG23 H 156.982 6.052 -2.161 1.00 . A A . 235 ILE HG23 1 1
4 5310 1 1 48 ILE N N 158.378 9.415 -0.339 1.00 . A A . 235 ILE N 1 1
4 5311 1 1 48 ILE O O 160.063 8.640 -2.731 1.00 . A A . 235 ILE O 1 1
4 5312 1 1 49 LYS C C 161.922 5.435 -2.355 1.00 . A A . 236 LYS C 1 1
4 5313 1 1 49 LYS CA C 161.839 6.796 -1.684 1.00 . A A . 236 LYS CA 1 1
4 5314 1 1 49 LYS CB C 162.823 6.876 -0.515 1.00 . A A . 236 LYS CB 1 1
4 5315 1 1 49 LYS CD C 165.192 6.752 0.287 1.00 . A A . 236 LYS CD 1 1
4 5316 1 1 49 LYS CE C 166.632 6.438 -0.080 1.00 . A A . 236 LYS CE 1 1
4 5317 1 1 49 LYS CG C 164.256 6.536 -0.888 1.00 . A A . 236 LYS CG 1 1
4 5318 1 1 49 LYS H H 160.125 6.503 -0.481 1.00 . A A . 236 LYS H 1 1
4 5319 1 1 49 LYS HA H 162.088 7.559 -2.407 1.00 . A A . 236 LYS HA 1 1
4 5320 1 1 49 LYS HB2 H 162.807 7.880 -0.116 1.00 . A A . 236 LYS HB2 1 1
4 5321 1 1 49 LYS HB3 H 162.502 6.189 0.255 1.00 . A A . 236 LYS HB3 1 1
4 5322 1 1 49 LYS HD2 H 165.129 7.784 0.600 1.00 . A A . 236 LYS HD2 1 1
4 5323 1 1 49 LYS HD3 H 164.888 6.109 1.099 1.00 . A A . 236 LYS HD3 1 1
4 5324 1 1 49 LYS HE2 H 166.691 5.412 -0.410 1.00 . A A . 236 LYS HE2 1 1
4 5325 1 1 49 LYS HE3 H 166.937 7.094 -0.884 1.00 . A A . 236 LYS HE3 1 1
4 5326 1 1 49 LYS HG2 H 164.302 5.500 -1.186 1.00 . A A . 236 LYS HG2 1 1
4 5327 1 1 49 LYS HG3 H 164.567 7.163 -1.709 1.00 . A A . 236 LYS HG3 1 1
4 5328 1 1 49 LYS HZ1 H 167.259 6.015 1.868 1.00 . A A . 236 LYS HZ1 1 1
4 5329 1 1 49 LYS HZ2 H 167.519 7.619 1.395 1.00 . A A . 236 LYS HZ2 1 1
4 5330 1 1 49 LYS HZ3 H 168.525 6.391 0.805 1.00 . A A . 236 LYS HZ3 1 1
4 5331 1 1 49 LYS N N 160.487 7.046 -1.216 1.00 . A A . 236 LYS N 1 1
4 5332 1 1 49 LYS NZ N 167.546 6.628 1.075 1.00 . A A . 236 LYS NZ 1 1
4 5333 1 1 49 LYS O O 161.830 4.401 -1.695 1.00 . A A . 236 LYS O 1 1
4 5334 1 1 50 ILE C C 163.553 3.836 -4.780 1.00 . A A . 237 ILE C 1 1
4 5335 1 1 50 ILE CA C 162.126 4.214 -4.429 1.00 . A A . 237 ILE CA 1 1
4 5336 1 1 50 ILE CB C 161.308 4.333 -5.728 1.00 . A A . 237 ILE CB 1 1
4 5337 1 1 50 ILE CD1 C 159.013 4.971 -6.587 1.00 . A A . 237 ILE CD1 1 1
4 5338 1 1 50 ILE CG1 C 159.825 4.506 -5.406 1.00 . A A . 237 ILE CG1 1 1
4 5339 1 1 50 ILE CG2 C 161.519 3.110 -6.609 1.00 . A A . 237 ILE CG2 1 1
4 5340 1 1 50 ILE H H 162.186 6.303 -4.131 1.00 . A A . 237 ILE H 1 1
4 5341 1 1 50 ILE HA H 161.693 3.429 -3.827 1.00 . A A . 237 ILE HA 1 1
4 5342 1 1 50 ILE HB H 161.655 5.201 -6.269 1.00 . A A . 237 ILE HB 1 1
4 5343 1 1 50 ILE HD11 H 157.989 5.123 -6.283 1.00 . A A . 237 ILE HD11 1 1
4 5344 1 1 50 ILE HD12 H 159.050 4.222 -7.366 1.00 . A A . 237 ILE HD12 1 1
4 5345 1 1 50 ILE HD13 H 159.419 5.899 -6.961 1.00 . A A . 237 ILE HD13 1 1
4 5346 1 1 50 ILE HG12 H 159.423 3.559 -5.081 1.00 . A A . 237 ILE HG12 1 1
4 5347 1 1 50 ILE HG13 H 159.712 5.228 -4.616 1.00 . A A . 237 ILE HG13 1 1
4 5348 1 1 50 ILE HG21 H 162.569 3.012 -6.843 1.00 . A A . 237 ILE HG21 1 1
4 5349 1 1 50 ILE HG22 H 160.956 3.223 -7.524 1.00 . A A . 237 ILE HG22 1 1
4 5350 1 1 50 ILE HG23 H 161.182 2.226 -6.087 1.00 . A A . 237 ILE HG23 1 1
4 5351 1 1 50 ILE N N 162.084 5.443 -3.663 1.00 . A A . 237 ILE N 1 1
4 5352 1 1 50 ILE O O 164.285 4.608 -5.402 1.00 . A A . 237 ILE O 1 1
4 5353 1 1 51 VAL C C 164.922 1.022 -5.844 1.00 . A A . 238 VAL C 1 1
4 5354 1 1 51 VAL CA C 165.205 2.086 -4.796 1.00 . A A . 238 VAL CA 1 1
4 5355 1 1 51 VAL CB C 166.000 1.481 -3.621 1.00 . A A . 238 VAL CB 1 1
4 5356 1 1 51 VAL CG1 C 167.355 0.966 -4.088 1.00 . A A . 238 VAL CG1 1 1
4 5357 1 1 51 VAL CG2 C 166.168 2.510 -2.516 1.00 . A A . 238 VAL CG2 1 1
4 5358 1 1 51 VAL H H 163.376 2.142 -3.756 1.00 . A A . 238 VAL H 1 1
4 5359 1 1 51 VAL HA H 165.793 2.875 -5.243 1.00 . A A . 238 VAL HA 1 1
4 5360 1 1 51 VAL HB H 165.441 0.649 -3.224 1.00 . A A . 238 VAL HB 1 1
4 5361 1 1 51 VAL HG11 H 167.211 0.205 -4.841 1.00 . A A . 238 VAL HG11 1 1
4 5362 1 1 51 VAL HG12 H 167.888 0.547 -3.248 1.00 . A A . 238 VAL HG12 1 1
4 5363 1 1 51 VAL HG13 H 167.926 1.782 -4.506 1.00 . A A . 238 VAL HG13 1 1
4 5364 1 1 51 VAL HG21 H 166.691 2.064 -1.683 1.00 . A A . 238 VAL HG21 1 1
4 5365 1 1 51 VAL HG22 H 165.195 2.852 -2.190 1.00 . A A . 238 VAL HG22 1 1
4 5366 1 1 51 VAL HG23 H 166.737 3.350 -2.889 1.00 . A A . 238 VAL HG23 1 1
4 5367 1 1 51 VAL N N 163.949 2.652 -4.365 1.00 . A A . 238 VAL N 1 1
4 5368 1 1 51 VAL O O 164.760 -0.159 -5.530 1.00 . A A . 238 VAL O 1 1
4 5369 1 1 52 THR C C 165.630 -0.421 -8.445 1.00 . A A . 239 THR C 1 1
4 5370 1 1 52 THR CA C 164.508 0.587 -8.204 1.00 . A A . 239 THR CA 1 1
4 5371 1 1 52 THR CB C 164.226 1.408 -9.490 1.00 . A A . 239 THR CB 1 1
4 5372 1 1 52 THR CG2 C 165.497 2.047 -10.031 1.00 . A A . 239 THR CG2 1 1
4 5373 1 1 52 THR H H 165.006 2.411 -7.268 1.00 . A A . 239 THR H 1 1
4 5374 1 1 52 THR HA H 163.608 0.049 -7.943 1.00 . A A . 239 THR HA 1 1
4 5375 1 1 52 THR HB H 163.530 2.196 -9.241 1.00 . A A . 239 THR HB 1 1
4 5376 1 1 52 THR HG1 H 164.326 0.283 -11.116 1.00 . A A . 239 THR HG1 1 1
4 5377 1 1 52 THR HG21 H 165.915 2.706 -9.285 1.00 . A A . 239 THR HG21 1 1
4 5378 1 1 52 THR HG22 H 165.265 2.613 -10.921 1.00 . A A . 239 THR HG22 1 1
4 5379 1 1 52 THR HG23 H 166.215 1.276 -10.271 1.00 . A A . 239 THR HG23 1 1
4 5380 1 1 52 THR N N 164.840 1.460 -7.092 1.00 . A A . 239 THR N 1 1
4 5381 1 1 52 THR O O 165.420 -1.468 -9.057 1.00 . A A . 239 THR O 1 1
4 5382 1 1 52 THR OG1 O 163.639 0.579 -10.501 1.00 . A A . 239 THR OG1 1 1
4 5383 1 1 53 GLU C C 167.705 -2.280 -7.208 1.00 . A A . 240 GLU C 1 1
4 5384 1 1 53 GLU CA C 167.957 -1.012 -8.021 1.00 . A A . 240 GLU CA 1 1
4 5385 1 1 53 GLU CB C 169.230 -0.322 -7.523 1.00 . A A . 240 GLU CB 1 1
4 5386 1 1 53 GLU CD C 170.928 1.512 -7.870 1.00 . A A . 240 GLU CD 1 1
4 5387 1 1 53 GLU CG C 169.629 0.895 -8.343 1.00 . A A . 240 GLU CG 1 1
4 5388 1 1 53 GLU H H 166.933 0.763 -7.492 1.00 . A A . 240 GLU H 1 1
4 5389 1 1 53 GLU HA H 168.086 -1.282 -9.058 1.00 . A A . 240 GLU HA 1 1
4 5390 1 1 53 GLU HB2 H 169.078 -0.006 -6.502 1.00 . A A . 240 GLU HB2 1 1
4 5391 1 1 53 GLU HB3 H 170.044 -1.031 -7.551 1.00 . A A . 240 GLU HB3 1 1
4 5392 1 1 53 GLU HG2 H 169.744 0.596 -9.375 1.00 . A A . 240 GLU HG2 1 1
4 5393 1 1 53 GLU HG3 H 168.847 1.636 -8.269 1.00 . A A . 240 GLU HG3 1 1
4 5394 1 1 53 GLU N N 166.817 -0.107 -7.931 1.00 . A A . 240 GLU N 1 1
4 5395 1 1 53 GLU O O 168.212 -3.350 -7.536 1.00 . A A . 240 GLU O 1 1
4 5396 1 1 53 GLU OE1 O 172.003 0.949 -8.172 1.00 . A A . 240 GLU OE1 1 1
4 5397 1 1 53 GLU OE2 O 170.887 2.554 -7.187 1.00 . A A . 240 GLU OE2 1 1
4 5398 1 1 54 ARG C C 165.120 -3.603 -5.308 1.00 . A A . 241 ARG C 1 1
4 5399 1 1 54 ARG CA C 166.614 -3.295 -5.290 1.00 . A A . 241 ARG CA 1 1
4 5400 1 1 54 ARG CB C 167.077 -3.027 -3.857 1.00 . A A . 241 ARG CB 1 1
4 5401 1 1 54 ARG CD C 168.965 -2.481 -2.298 1.00 . A A . 241 ARG CD 1 1
4 5402 1 1 54 ARG CG C 168.563 -2.739 -3.738 1.00 . A A . 241 ARG CG 1 1
4 5403 1 1 54 ARG CZ C 170.957 -1.779 -1.021 1.00 . A A . 241 ARG CZ 1 1
4 5404 1 1 54 ARG H H 166.530 -1.278 -5.935 1.00 . A A . 241 ARG H 1 1
4 5405 1 1 54 ARG HA H 167.149 -4.149 -5.677 1.00 . A A . 241 ARG HA 1 1
4 5406 1 1 54 ARG HB2 H 166.536 -2.179 -3.467 1.00 . A A . 241 ARG HB2 1 1
4 5407 1 1 54 ARG HB3 H 166.853 -3.894 -3.252 1.00 . A A . 241 ARG HB3 1 1
4 5408 1 1 54 ARG HD2 H 168.350 -1.686 -1.903 1.00 . A A . 241 ARG HD2 1 1
4 5409 1 1 54 ARG HD3 H 168.798 -3.382 -1.724 1.00 . A A . 241 ARG HD3 1 1
4 5410 1 1 54 ARG HE H 170.902 -2.058 -3.010 1.00 . A A . 241 ARG HE 1 1
4 5411 1 1 54 ARG HG2 H 169.117 -3.588 -4.109 1.00 . A A . 241 ARG HG2 1 1
4 5412 1 1 54 ARG HG3 H 168.799 -1.865 -4.329 1.00 . A A . 241 ARG HG3 1 1
4 5413 1 1 54 ARG HH11 H 169.320 -2.170 0.118 1.00 . A A . 241 ARG HH11 1 1
4 5414 1 1 54 ARG HH12 H 170.725 -1.622 0.991 1.00 . A A . 241 ARG HH12 1 1
4 5415 1 1 54 ARG HH21 H 172.749 -1.328 -1.858 1.00 . A A . 241 ARG HH21 1 1
4 5416 1 1 54 ARG HH22 H 172.672 -1.147 -0.129 1.00 . A A . 241 ARG HH22 1 1
4 5417 1 1 54 ARG N N 166.918 -2.154 -6.146 1.00 . A A . 241 ARG N 1 1
4 5418 1 1 54 ARG NE N 170.370 -2.096 -2.176 1.00 . A A . 241 ARG NE 1 1
4 5419 1 1 54 ARG NH1 N 170.280 -1.864 0.117 1.00 . A A . 241 ARG NH1 1 1
4 5420 1 1 54 ARG NH2 N 172.227 -1.388 -1.003 1.00 . A A . 241 ARG NH2 1 1
4 5421 1 1 54 ARG O O 164.648 -4.469 -4.568 1.00 . A A . 241 ARG O 1 1
4 5422 1 1 55 ASN C C 162.174 -2.790 -5.063 1.00 . A A . 242 ASN C 1 1
4 5423 1 1 55 ASN CA C 162.947 -3.093 -6.342 1.00 . A A . 242 ASN CA 1 1
4 5424 1 1 55 ASN CB C 162.678 -4.535 -6.772 1.00 . A A . 242 ASN CB 1 1
4 5425 1 1 55 ASN CG C 163.389 -4.918 -8.058 1.00 . A A . 242 ASN CG 1 1
4 5426 1 1 55 ASN H H 164.818 -2.158 -6.658 1.00 . A A . 242 ASN H 1 1
4 5427 1 1 55 ASN HA H 162.610 -2.425 -7.121 1.00 . A A . 242 ASN HA 1 1
4 5428 1 1 55 ASN HB2 H 163.009 -5.196 -5.987 1.00 . A A . 242 ASN HB2 1 1
4 5429 1 1 55 ASN HB3 H 161.617 -4.663 -6.918 1.00 . A A . 242 ASN HB3 1 1
4 5430 1 1 55 ASN HD21 H 161.816 -4.349 -9.134 1.00 . A A . 242 ASN HD21 1 1
4 5431 1 1 55 ASN HD22 H 163.161 -4.969 -10.031 1.00 . A A . 242 ASN HD22 1 1
4 5432 1 1 55 ASN N N 164.384 -2.872 -6.152 1.00 . A A . 242 ASN N 1 1
4 5433 1 1 55 ASN ND2 N 162.725 -4.725 -9.187 1.00 . A A . 242 ASN ND2 1 1
4 5434 1 1 55 ASN O O 161.081 -3.317 -4.843 1.00 . A A . 242 ASN O 1 1
4 5435 1 1 55 ASN OD1 O 164.529 -5.391 -8.037 1.00 . A A . 242 ASN OD1 1 1
4 5436 1 1 56 ILE C C 161.836 -0.108 -2.830 1.00 . A A . 243 ILE C 1 1
4 5437 1 1 56 ILE CA C 162.148 -1.594 -2.950 1.00 . A A . 243 ILE CA 1 1
4 5438 1 1 56 ILE CB C 163.090 -1.998 -1.798 1.00 . A A . 243 ILE CB 1 1
4 5439 1 1 56 ILE CD1 C 165.261 -1.024 -0.899 1.00 . A A . 243 ILE CD1 1 1
4 5440 1 1 56 ILE CG1 C 164.520 -1.564 -2.102 1.00 . A A . 243 ILE CG1 1 1
4 5441 1 1 56 ILE CG2 C 163.024 -3.497 -1.553 1.00 . A A . 243 ILE CG2 1 1
4 5442 1 1 56 ILE H H 163.538 -1.435 -4.533 1.00 . A A . 243 ILE H 1 1
4 5443 1 1 56 ILE HA H 161.229 -2.155 -2.849 1.00 . A A . 243 ILE HA 1 1
4 5444 1 1 56 ILE HB H 162.756 -1.502 -0.903 1.00 . A A . 243 ILE HB 1 1
4 5445 1 1 56 ILE HD11 H 165.302 -1.781 -0.130 1.00 . A A . 243 ILE HD11 1 1
4 5446 1 1 56 ILE HD12 H 164.747 -0.152 -0.518 1.00 . A A . 243 ILE HD12 1 1
4 5447 1 1 56 ILE HD13 H 166.265 -0.751 -1.188 1.00 . A A . 243 ILE HD13 1 1
4 5448 1 1 56 ILE HG12 H 165.071 -2.415 -2.473 1.00 . A A . 243 ILE HG12 1 1
4 5449 1 1 56 ILE HG13 H 164.500 -0.799 -2.861 1.00 . A A . 243 ILE HG13 1 1
4 5450 1 1 56 ILE HG21 H 162.048 -3.752 -1.172 1.00 . A A . 243 ILE HG21 1 1
4 5451 1 1 56 ILE HG22 H 163.778 -3.777 -0.831 1.00 . A A . 243 ILE HG22 1 1
4 5452 1 1 56 ILE HG23 H 163.199 -4.021 -2.480 1.00 . A A . 243 ILE HG23 1 1
4 5453 1 1 56 ILE N N 162.725 -1.906 -4.247 1.00 . A A . 243 ILE N 1 1
4 5454 1 1 56 ILE O O 162.520 0.726 -3.422 1.00 . A A . 243 ILE O 1 1
4 5455 1 1 57 ALA C C 159.934 1.859 -0.448 1.00 . A A . 244 ALA C 1 1
4 5456 1 1 57 ALA CA C 160.403 1.607 -1.872 1.00 . A A . 244 ALA CA 1 1
4 5457 1 1 57 ALA CB C 159.308 1.998 -2.851 1.00 . A A . 244 ALA CB 1 1
4 5458 1 1 57 ALA H H 160.294 -0.491 -1.619 1.00 . A A . 244 ALA H 1 1
4 5459 1 1 57 ALA HA H 161.264 2.228 -2.070 1.00 . A A . 244 ALA HA 1 1
4 5460 1 1 57 ALA HB1 H 159.071 3.044 -2.725 1.00 . A A . 244 ALA HB1 1 1
4 5461 1 1 57 ALA HB2 H 158.425 1.404 -2.660 1.00 . A A . 244 ALA HB2 1 1
4 5462 1 1 57 ALA HB3 H 159.647 1.824 -3.861 1.00 . A A . 244 ALA HB3 1 1
4 5463 1 1 57 ALA N N 160.801 0.218 -2.067 1.00 . A A . 244 ALA N 1 1
4 5464 1 1 57 ALA O O 159.201 1.053 0.131 1.00 . A A . 244 ALA O 1 1
4 5465 1 1 58 PHE C C 158.959 4.550 1.333 1.00 . A A . 245 PHE C 1 1
4 5466 1 1 58 PHE CA C 159.965 3.413 1.432 1.00 . A A . 245 PHE CA 1 1
4 5467 1 1 58 PHE CB C 161.180 3.878 2.238 1.00 . A A . 245 PHE CB 1 1
4 5468 1 1 58 PHE CD1 C 162.876 2.068 1.850 1.00 . A A . 245 PHE CD1 1 1
4 5469 1 1 58 PHE CD2 C 162.105 2.442 4.074 1.00 . A A . 245 PHE CD2 1 1
4 5470 1 1 58 PHE CE1 C 163.707 1.063 2.305 1.00 . A A . 245 PHE CE1 1 1
4 5471 1 1 58 PHE CE2 C 162.930 1.435 4.534 1.00 . A A . 245 PHE CE2 1 1
4 5472 1 1 58 PHE CG C 162.066 2.768 2.727 1.00 . A A . 245 PHE CG 1 1
4 5473 1 1 58 PHE CZ C 163.734 0.746 3.648 1.00 . A A . 245 PHE CZ 1 1
4 5474 1 1 58 PHE H H 160.962 3.567 -0.427 1.00 . A A . 245 PHE H 1 1
4 5475 1 1 58 PHE HA H 159.504 2.575 1.932 1.00 . A A . 245 PHE HA 1 1
4 5476 1 1 58 PHE HB2 H 161.782 4.524 1.618 1.00 . A A . 245 PHE HB2 1 1
4 5477 1 1 58 PHE HB3 H 160.838 4.434 3.099 1.00 . A A . 245 PHE HB3 1 1
4 5478 1 1 58 PHE HD1 H 162.848 2.309 0.798 1.00 . A A . 245 PHE HD1 1 1
4 5479 1 1 58 PHE HD2 H 161.477 2.981 4.767 1.00 . A A . 245 PHE HD2 1 1
4 5480 1 1 58 PHE HE1 H 164.333 0.524 1.611 1.00 . A A . 245 PHE HE1 1 1
4 5481 1 1 58 PHE HE2 H 162.949 1.189 5.586 1.00 . A A . 245 PHE HE2 1 1
4 5482 1 1 58 PHE HZ H 164.382 -0.039 4.005 1.00 . A A . 245 PHE HZ 1 1
4 5483 1 1 58 PHE N N 160.363 2.986 0.098 1.00 . A A . 245 PHE N 1 1
4 5484 1 1 58 PHE O O 159.254 5.600 0.761 1.00 . A A . 245 PHE O 1 1
4 5485 1 1 59 VAL C C 156.399 5.818 3.232 1.00 . A A . 246 VAL C 1 1
4 5486 1 1 59 VAL CA C 156.717 5.330 1.826 1.00 . A A . 246 VAL CA 1 1
4 5487 1 1 59 VAL CB C 155.429 4.744 1.210 1.00 . A A . 246 VAL CB 1 1
4 5488 1 1 59 VAL CG1 C 154.705 5.778 0.376 1.00 . A A . 246 VAL CG1 1 1
4 5489 1 1 59 VAL CG2 C 155.732 3.514 0.383 1.00 . A A . 246 VAL CG2 1 1
4 5490 1 1 59 VAL H H 157.606 3.480 2.337 1.00 . A A . 246 VAL H 1 1
4 5491 1 1 59 VAL HA H 157.050 6.159 1.220 1.00 . A A . 246 VAL HA 1 1
4 5492 1 1 59 VAL HB H 154.775 4.449 2.018 1.00 . A A . 246 VAL HB 1 1
4 5493 1 1 59 VAL HG11 H 155.332 6.076 -0.451 1.00 . A A . 246 VAL HG11 1 1
4 5494 1 1 59 VAL HG12 H 154.479 6.639 0.987 1.00 . A A . 246 VAL HG12 1 1
4 5495 1 1 59 VAL HG13 H 153.786 5.356 -0.005 1.00 . A A . 246 VAL HG13 1 1
4 5496 1 1 59 VAL HG21 H 154.814 3.127 -0.036 1.00 . A A . 246 VAL HG21 1 1
4 5497 1 1 59 VAL HG22 H 156.185 2.762 1.012 1.00 . A A . 246 VAL HG22 1 1
4 5498 1 1 59 VAL HG23 H 156.410 3.774 -0.415 1.00 . A A . 246 VAL HG23 1 1
4 5499 1 1 59 VAL N N 157.777 4.336 1.879 1.00 . A A . 246 VAL N 1 1
4 5500 1 1 59 VAL O O 156.244 5.010 4.146 1.00 . A A . 246 VAL O 1 1
4 5501 1 1 60 HIS C C 154.572 8.311 4.692 1.00 . A A . 247 HIS C 1 1
4 5502 1 1 60 HIS CA C 155.948 7.659 4.726 1.00 . A A . 247 HIS CA 1 1
4 5503 1 1 60 HIS CB C 156.990 8.654 5.243 1.00 . A A . 247 HIS CB 1 1
4 5504 1 1 60 HIS CD2 C 158.497 6.744 6.167 1.00 . A A . 247 HIS CD2 1 1
4 5505 1 1 60 HIS CE1 C 160.338 7.899 6.442 1.00 . A A . 247 HIS CE1 1 1
4 5506 1 1 60 HIS CG C 158.245 8.015 5.765 1.00 . A A . 247 HIS CG 1 1
4 5507 1 1 60 HIS H H 156.490 7.741 2.674 1.00 . A A . 247 HIS H 1 1
4 5508 1 1 60 HIS HA H 155.906 6.822 5.409 1.00 . A A . 247 HIS HA 1 1
4 5509 1 1 60 HIS HB2 H 157.269 9.319 4.439 1.00 . A A . 247 HIS HB2 1 1
4 5510 1 1 60 HIS HB3 H 156.555 9.231 6.045 1.00 . A A . 247 HIS HB3 1 1
4 5511 1 1 60 HIS HD1 H 159.562 9.667 5.753 1.00 . A A . 247 HIS HD1 1 1
4 5512 1 1 60 HIS HD2 H 157.798 5.918 6.159 1.00 . A A . 247 HIS HD2 1 1
4 5513 1 1 60 HIS HE1 H 161.354 8.171 6.690 1.00 . A A . 247 HIS HE1 1 1
4 5514 1 1 60 HIS HE2 H 160.238 5.938 7.041 1.00 . A A . 247 HIS HE2 1 1
4 5515 1 1 60 HIS N N 156.315 7.129 3.420 1.00 . A A . 247 HIS N 1 1
4 5516 1 1 60 HIS ND1 N 159.419 8.711 5.952 1.00 . A A . 247 HIS ND1 1 1
4 5517 1 1 60 HIS NE2 N 159.805 6.700 6.582 1.00 . A A . 247 HIS NE2 1 1
4 5518 1 1 60 HIS O O 154.411 9.443 4.227 1.00 . A A . 247 HIS O 1 1
4 5519 1 1 61 PHE C C 151.991 8.896 6.543 1.00 . A A . 248 PHE C 1 1
4 5520 1 1 61 PHE CA C 152.214 8.075 5.283 1.00 . A A . 248 PHE CA 1 1
4 5521 1 1 61 PHE CB C 151.236 6.907 5.268 1.00 . A A . 248 PHE CB 1 1
4 5522 1 1 61 PHE CD1 C 152.108 5.461 3.412 1.00 . A A . 248 PHE CD1 1 1
4 5523 1 1 61 PHE CD2 C 149.932 6.397 3.192 1.00 . A A . 248 PHE CD2 1 1
4 5524 1 1 61 PHE CE1 C 151.969 4.842 2.186 1.00 . A A . 248 PHE CE1 1 1
4 5525 1 1 61 PHE CE2 C 149.787 5.782 1.965 1.00 . A A . 248 PHE CE2 1 1
4 5526 1 1 61 PHE CG C 151.092 6.243 3.929 1.00 . A A . 248 PHE CG 1 1
4 5527 1 1 61 PHE CZ C 150.808 5.005 1.462 1.00 . A A . 248 PHE CZ 1 1
4 5528 1 1 61 PHE H H 153.799 6.683 5.545 1.00 . A A . 248 PHE H 1 1
4 5529 1 1 61 PHE HA H 152.031 8.697 4.422 1.00 . A A . 248 PHE HA 1 1
4 5530 1 1 61 PHE HB2 H 151.578 6.164 5.971 1.00 . A A . 248 PHE HB2 1 1
4 5531 1 1 61 PHE HB3 H 150.261 7.261 5.571 1.00 . A A . 248 PHE HB3 1 1
4 5532 1 1 61 PHE HD1 H 153.017 5.333 3.979 1.00 . A A . 248 PHE HD1 1 1
4 5533 1 1 61 PHE HD2 H 149.131 7.007 3.586 1.00 . A A . 248 PHE HD2 1 1
4 5534 1 1 61 PHE HE1 H 152.770 4.234 1.794 1.00 . A A . 248 PHE HE1 1 1
4 5535 1 1 61 PHE HE2 H 148.876 5.912 1.399 1.00 . A A . 248 PHE HE2 1 1
4 5536 1 1 61 PHE HZ H 150.699 4.523 0.501 1.00 . A A . 248 PHE HZ 1 1
4 5537 1 1 61 PHE N N 153.592 7.587 5.210 1.00 . A A . 248 PHE N 1 1
4 5538 1 1 61 PHE O O 151.837 8.334 7.631 1.00 . A A . 248 PHE O 1 1
4 5539 1 1 62 LEU C C 150.804 10.762 8.529 1.00 . A A . 249 LEU C 1 1
4 5540 1 1 62 LEU CA C 151.840 11.173 7.481 1.00 . A A . 249 LEU CA 1 1
4 5541 1 1 62 LEU CB C 151.518 12.578 6.956 1.00 . A A . 249 LEU CB 1 1
4 5542 1 1 62 LEU CD1 C 149.657 13.800 5.808 1.00 . A A . 249 LEU CD1 1 1
4 5543 1 1 62 LEU CD2 C 151.478 12.795 4.466 1.00 . A A . 249 LEU CD2 1 1
4 5544 1 1 62 LEU CG C 150.626 12.639 5.711 1.00 . A A . 249 LEU CG 1 1
4 5545 1 1 62 LEU H H 152.018 10.570 5.461 1.00 . A A . 249 LEU H 1 1
4 5546 1 1 62 LEU HA H 152.803 11.211 7.964 1.00 . A A . 249 LEU HA 1 1
4 5547 1 1 62 LEU HB2 H 151.030 13.128 7.747 1.00 . A A . 249 LEU HB2 1 1
4 5548 1 1 62 LEU HB3 H 152.451 13.071 6.723 1.00 . A A . 249 LEU HB3 1 1
4 5549 1 1 62 LEU HD11 H 150.212 14.726 5.849 1.00 . A A . 249 LEU HD11 1 1
4 5550 1 1 62 LEU HD12 H 149.058 13.696 6.700 1.00 . A A . 249 LEU HD12 1 1
4 5551 1 1 62 LEU HD13 H 149.014 13.804 4.940 1.00 . A A . 249 LEU HD13 1 1
4 5552 1 1 62 LEU HD21 H 150.841 12.810 3.594 1.00 . A A . 249 LEU HD21 1 1
4 5553 1 1 62 LEU HD22 H 152.167 11.967 4.395 1.00 . A A . 249 LEU HD22 1 1
4 5554 1 1 62 LEU HD23 H 152.032 13.719 4.523 1.00 . A A . 249 LEU HD23 1 1
4 5555 1 1 62 LEU HG H 150.059 11.724 5.623 1.00 . A A . 249 LEU HG 1 1
4 5556 1 1 62 LEU N N 151.956 10.218 6.372 1.00 . A A . 249 LEU N 1 1
4 5557 1 1 62 LEU O O 151.032 10.939 9.725 1.00 . A A . 249 LEU O 1 1
4 5558 1 1 63 ASN C C 148.808 8.260 9.267 1.00 . A A . 250 ASN C 1 1
4 5559 1 1 63 ASN CA C 148.665 9.753 9.035 1.00 . A A . 250 ASN CA 1 1
4 5560 1 1 63 ASN CB C 147.247 10.054 8.547 1.00 . A A . 250 ASN CB 1 1
4 5561 1 1 63 ASN CG C 146.950 11.537 8.469 1.00 . A A . 250 ASN CG 1 1
4 5562 1 1 63 ASN H H 149.521 10.130 7.132 1.00 . A A . 250 ASN H 1 1
4 5563 1 1 63 ASN HA H 148.833 10.265 9.972 1.00 . A A . 250 ASN HA 1 1
4 5564 1 1 63 ASN HB2 H 147.111 9.624 7.566 1.00 . A A . 250 ASN HB2 1 1
4 5565 1 1 63 ASN HB3 H 146.541 9.602 9.229 1.00 . A A . 250 ASN HB3 1 1
4 5566 1 1 63 ASN HD21 H 146.292 11.523 10.345 1.00 . A A . 250 ASN HD21 1 1
4 5567 1 1 63 ASN HD22 H 146.238 13.052 9.536 1.00 . A A . 250 ASN HD22 1 1
4 5568 1 1 63 ASN N N 149.675 10.223 8.093 1.00 . A A . 250 ASN N 1 1
4 5569 1 1 63 ASN ND2 N 146.444 12.093 9.557 1.00 . A A . 250 ASN ND2 1 1
4 5570 1 1 63 ASN O O 149.137 7.507 8.348 1.00 . A A . 250 ASN O 1 1
4 5571 1 1 63 ASN OD1 O 147.163 12.176 7.436 1.00 . A A . 250 ASN OD1 1 1
4 5572 1 1 64 ILE C C 147.646 5.600 10.060 1.00 . A A . 251 ILE C 1 1
4 5573 1 1 64 ILE CA C 148.656 6.434 10.860 1.00 . A A . 251 ILE CA 1 1
4 5574 1 1 64 ILE CB C 148.475 6.248 12.407 1.00 . A A . 251 ILE CB 1 1
4 5575 1 1 64 ILE CD1 C 148.658 3.679 12.317 1.00 . A A . 251 ILE CD1 1 1
4 5576 1 1 64 ILE CG1 C 149.163 4.969 12.921 1.00 . A A . 251 ILE CG1 1 1
4 5577 1 1 64 ILE CG2 C 147.010 6.259 12.822 1.00 . A A . 251 ILE CG2 1 1
4 5578 1 1 64 ILE H H 148.246 8.488 11.174 1.00 . A A . 251 ILE H 1 1
4 5579 1 1 64 ILE HA H 149.657 6.114 10.594 1.00 . A A . 251 ILE HA 1 1
4 5580 1 1 64 ILE HB H 148.944 7.096 12.884 1.00 . A A . 251 ILE HB 1 1
4 5581 1 1 64 ILE HD11 H 148.821 3.701 11.247 1.00 . A A . 251 ILE HD11 1 1
4 5582 1 1 64 ILE HD12 H 147.603 3.574 12.520 1.00 . A A . 251 ILE HD12 1 1
4 5583 1 1 64 ILE HD13 H 149.195 2.846 12.745 1.00 . A A . 251 ILE HD13 1 1
4 5584 1 1 64 ILE HG12 H 150.218 5.033 12.710 1.00 . A A . 251 ILE HG12 1 1
4 5585 1 1 64 ILE HG13 H 149.023 4.908 13.992 1.00 . A A . 251 ILE HG13 1 1
4 5586 1 1 64 ILE HG21 H 146.558 7.192 12.519 1.00 . A A . 251 ILE HG21 1 1
4 5587 1 1 64 ILE HG22 H 146.939 6.156 13.895 1.00 . A A . 251 ILE HG22 1 1
4 5588 1 1 64 ILE HG23 H 146.494 5.438 12.347 1.00 . A A . 251 ILE HG23 1 1
4 5589 1 1 64 ILE N N 148.536 7.835 10.492 1.00 . A A . 251 ILE N 1 1
4 5590 1 1 64 ILE O O 147.993 4.561 9.500 1.00 . A A . 251 ILE O 1 1
4 5591 1 1 65 ALA C C 145.582 5.328 7.778 1.00 . A A . 252 ALA C 1 1
4 5592 1 1 65 ALA CA C 145.353 5.365 9.277 1.00 . A A . 252 ALA CA 1 1
4 5593 1 1 65 ALA CB C 143.999 5.982 9.589 1.00 . A A . 252 ALA CB 1 1
4 5594 1 1 65 ALA H H 146.229 6.998 10.305 1.00 . A A . 252 ALA H 1 1
4 5595 1 1 65 ALA HA H 145.359 4.354 9.658 1.00 . A A . 252 ALA HA 1 1
4 5596 1 1 65 ALA HB1 H 143.222 5.397 9.121 1.00 . A A . 252 ALA HB1 1 1
4 5597 1 1 65 ALA HB2 H 143.968 6.993 9.211 1.00 . A A . 252 ALA HB2 1 1
4 5598 1 1 65 ALA HB3 H 143.847 5.992 10.659 1.00 . A A . 252 ALA HB3 1 1
4 5599 1 1 65 ALA N N 146.419 6.102 9.942 1.00 . A A . 252 ALA N 1 1
4 5600 1 1 65 ALA O O 145.211 4.364 7.111 1.00 . A A . 252 ALA O 1 1
4 5601 1 1 66 ALA C C 147.391 5.300 5.418 1.00 . A A . 253 ALA C 1 1
4 5602 1 1 66 ALA CA C 146.522 6.473 5.845 1.00 . A A . 253 ALA CA 1 1
4 5603 1 1 66 ALA CB C 147.221 7.792 5.543 1.00 . A A . 253 ALA CB 1 1
4 5604 1 1 66 ALA H H 146.485 7.106 7.860 1.00 . A A . 253 ALA H 1 1
4 5605 1 1 66 ALA HA H 145.594 6.444 5.294 1.00 . A A . 253 ALA HA 1 1
4 5606 1 1 66 ALA HB1 H 146.595 8.612 5.863 1.00 . A A . 253 ALA HB1 1 1
4 5607 1 1 66 ALA HB2 H 147.402 7.871 4.480 1.00 . A A . 253 ALA HB2 1 1
4 5608 1 1 66 ALA HB3 H 148.162 7.831 6.071 1.00 . A A . 253 ALA HB3 1 1
4 5609 1 1 66 ALA N N 146.212 6.379 7.264 1.00 . A A . 253 ALA N 1 1
4 5610 1 1 66 ALA O O 147.176 4.699 4.368 1.00 . A A . 253 ALA O 1 1
4 5611 1 1 67 ALA C C 148.503 2.531 6.116 1.00 . A A . 254 ALA C 1 1
4 5612 1 1 67 ALA CA C 149.248 3.849 6.004 1.00 . A A . 254 ALA CA 1 1
4 5613 1 1 67 ALA CB C 150.418 3.866 6.972 1.00 . A A . 254 ALA CB 1 1
4 5614 1 1 67 ALA H H 148.476 5.495 7.081 1.00 . A A . 254 ALA H 1 1
4 5615 1 1 67 ALA HA H 149.637 3.952 5.000 1.00 . A A . 254 ALA HA 1 1
4 5616 1 1 67 ALA HB1 H 150.059 3.683 7.973 1.00 . A A . 254 ALA HB1 1 1
4 5617 1 1 67 ALA HB2 H 150.904 4.827 6.931 1.00 . A A . 254 ALA HB2 1 1
4 5618 1 1 67 ALA HB3 H 151.121 3.095 6.694 1.00 . A A . 254 ALA HB3 1 1
4 5619 1 1 67 ALA N N 148.358 4.969 6.261 1.00 . A A . 254 ALA N 1 1
4 5620 1 1 67 ALA O O 148.711 1.619 5.317 1.00 . A A . 254 ALA O 1 1
4 5621 1 1 68 ILE C C 146.063 0.810 6.147 1.00 . A A . 255 ILE C 1 1
4 5622 1 1 68 ILE CA C 146.879 1.221 7.363 1.00 . A A . 255 ILE CA 1 1
4 5623 1 1 68 ILE CB C 145.933 1.367 8.569 1.00 . A A . 255 ILE CB 1 1
4 5624 1 1 68 ILE CD1 C 145.960 1.623 11.099 1.00 . A A . 255 ILE CD1 1 1
4 5625 1 1 68 ILE CG1 C 146.710 1.825 9.801 1.00 . A A . 255 ILE CG1 1 1
4 5626 1 1 68 ILE CG2 C 145.220 0.050 8.841 1.00 . A A . 255 ILE CG2 1 1
4 5627 1 1 68 ILE H H 147.494 3.214 7.701 1.00 . A A . 255 ILE H 1 1
4 5628 1 1 68 ILE HA H 147.589 0.438 7.585 1.00 . A A . 255 ILE HA 1 1
4 5629 1 1 68 ILE HB H 145.189 2.107 8.327 1.00 . A A . 255 ILE HB 1 1
4 5630 1 1 68 ILE HD11 H 146.575 1.943 11.926 1.00 . A A . 255 ILE HD11 1 1
4 5631 1 1 68 ILE HD12 H 145.718 0.575 11.211 1.00 . A A . 255 ILE HD12 1 1
4 5632 1 1 68 ILE HD13 H 145.047 2.201 11.081 1.00 . A A . 255 ILE HD13 1 1
4 5633 1 1 68 ILE HG12 H 147.636 1.280 9.857 1.00 . A A . 255 ILE HG12 1 1
4 5634 1 1 68 ILE HG13 H 146.927 2.883 9.707 1.00 . A A . 255 ILE HG13 1 1
4 5635 1 1 68 ILE HG21 H 144.558 0.167 9.686 1.00 . A A . 255 ILE HG21 1 1
4 5636 1 1 68 ILE HG22 H 145.950 -0.716 9.058 1.00 . A A . 255 ILE HG22 1 1
4 5637 1 1 68 ILE HG23 H 144.648 -0.236 7.971 1.00 . A A . 255 ILE HG23 1 1
4 5638 1 1 68 ILE N N 147.630 2.440 7.112 1.00 . A A . 255 ILE N 1 1
4 5639 1 1 68 ILE O O 146.272 -0.268 5.588 1.00 . A A . 255 ILE O 1 1
4 5640 1 1 69 LYS C C 145.038 1.165 3.334 1.00 . A A . 256 LYS C 1 1
4 5641 1 1 69 LYS CA C 144.260 1.378 4.625 1.00 . A A . 256 LYS CA 1 1
4 5642 1 1 69 LYS CB C 143.221 2.489 4.465 1.00 . A A . 256 LYS CB 1 1
4 5643 1 1 69 LYS CD C 142.829 4.918 4.945 1.00 . A A . 256 LYS CD 1 1
4 5644 1 1 69 LYS CE C 141.596 5.035 4.061 1.00 . A A . 256 LYS CE 1 1
4 5645 1 1 69 LYS CG C 143.811 3.884 4.417 1.00 . A A . 256 LYS CG 1 1
4 5646 1 1 69 LYS H H 145.067 2.542 6.196 1.00 . A A . 256 LYS H 1 1
4 5647 1 1 69 LYS HA H 143.744 0.459 4.864 1.00 . A A . 256 LYS HA 1 1
4 5648 1 1 69 LYS HB2 H 142.679 2.325 3.545 1.00 . A A . 256 LYS HB2 1 1
4 5649 1 1 69 LYS HB3 H 142.532 2.441 5.294 1.00 . A A . 256 LYS HB3 1 1
4 5650 1 1 69 LYS HD2 H 142.519 4.629 5.938 1.00 . A A . 256 LYS HD2 1 1
4 5651 1 1 69 LYS HD3 H 143.327 5.877 4.988 1.00 . A A . 256 LYS HD3 1 1
4 5652 1 1 69 LYS HE2 H 141.898 5.402 3.091 1.00 . A A . 256 LYS HE2 1 1
4 5653 1 1 69 LYS HE3 H 141.154 4.056 3.952 1.00 . A A . 256 LYS HE3 1 1
4 5654 1 1 69 LYS HG2 H 144.707 3.908 5.019 1.00 . A A . 256 LYS HG2 1 1
4 5655 1 1 69 LYS HG3 H 144.058 4.126 3.391 1.00 . A A . 256 LYS HG3 1 1
4 5656 1 1 69 LYS HZ1 H 139.750 6.013 4.016 1.00 . A A . 256 LYS HZ1 1 1
4 5657 1 1 69 LYS HZ2 H 140.990 6.920 4.736 1.00 . A A . 256 LYS HZ2 1 1
4 5658 1 1 69 LYS HZ3 H 140.288 5.623 5.578 1.00 . A A . 256 LYS HZ3 1 1
4 5659 1 1 69 LYS N N 145.148 1.677 5.736 1.00 . A A . 256 LYS N 1 1
4 5660 1 1 69 LYS NZ N 140.587 5.962 4.635 1.00 . A A . 256 LYS NZ 1 1
4 5661 1 1 69 LYS O O 144.708 0.283 2.556 1.00 . A A . 256 LYS O 1 1
4 5662 1 1 70 ALA C C 147.562 0.422 1.877 1.00 . A A . 257 ALA C 1 1
4 5663 1 1 70 ALA CA C 146.911 1.803 1.931 1.00 . A A . 257 ALA CA 1 1
4 5664 1 1 70 ALA CB C 147.958 2.898 1.883 1.00 . A A . 257 ALA CB 1 1
4 5665 1 1 70 ALA H H 146.305 2.649 3.772 1.00 . A A . 257 ALA H 1 1
4 5666 1 1 70 ALA HA H 146.270 1.916 1.068 1.00 . A A . 257 ALA HA 1 1
4 5667 1 1 70 ALA HB1 H 147.465 3.863 1.874 1.00 . A A . 257 ALA HB1 1 1
4 5668 1 1 70 ALA HB2 H 148.553 2.788 0.989 1.00 . A A . 257 ALA HB2 1 1
4 5669 1 1 70 ALA HB3 H 148.595 2.828 2.754 1.00 . A A . 257 ALA HB3 1 1
4 5670 1 1 70 ALA N N 146.086 1.949 3.120 1.00 . A A . 257 ALA N 1 1
4 5671 1 1 70 ALA O O 147.491 -0.264 0.860 1.00 . A A . 257 ALA O 1 1
4 5672 1 1 71 VAL C C 147.773 -2.429 2.974 1.00 . A A . 258 VAL C 1 1
4 5673 1 1 71 VAL CA C 148.810 -1.304 3.056 1.00 . A A . 258 VAL CA 1 1
4 5674 1 1 71 VAL CB C 149.661 -1.441 4.345 1.00 . A A . 258 VAL CB 1 1
4 5675 1 1 71 VAL CG1 C 150.171 -2.863 4.539 1.00 . A A . 258 VAL CG1 1 1
4 5676 1 1 71 VAL CG2 C 150.832 -0.475 4.297 1.00 . A A . 258 VAL CG2 1 1
4 5677 1 1 71 VAL H H 148.185 0.598 3.768 1.00 . A A . 258 VAL H 1 1
4 5678 1 1 71 VAL HA H 149.473 -1.389 2.205 1.00 . A A . 258 VAL HA 1 1
4 5679 1 1 71 VAL HB H 149.045 -1.181 5.192 1.00 . A A . 258 VAL HB 1 1
4 5680 1 1 71 VAL HG11 H 149.332 -3.536 4.629 1.00 . A A . 258 VAL HG11 1 1
4 5681 1 1 71 VAL HG12 H 150.771 -2.912 5.436 1.00 . A A . 258 VAL HG12 1 1
4 5682 1 1 71 VAL HG13 H 150.773 -3.148 3.688 1.00 . A A . 258 VAL HG13 1 1
4 5683 1 1 71 VAL HG21 H 150.463 0.537 4.227 1.00 . A A . 258 VAL HG21 1 1
4 5684 1 1 71 VAL HG22 H 151.445 -0.697 3.433 1.00 . A A . 258 VAL HG22 1 1
4 5685 1 1 71 VAL HG23 H 151.424 -0.582 5.194 1.00 . A A . 258 VAL HG23 1 1
4 5686 1 1 71 VAL N N 148.167 0.007 2.980 1.00 . A A . 258 VAL N 1 1
4 5687 1 1 71 VAL O O 148.087 -3.548 2.579 1.00 . A A . 258 VAL O 1 1
4 5688 1 1 72 GLN C C 144.852 -3.166 1.843 1.00 . A A . 259 GLN C 1 1
4 5689 1 1 72 GLN CA C 145.454 -3.102 3.252 1.00 . A A . 259 GLN CA 1 1
4 5690 1 1 72 GLN CB C 144.355 -2.784 4.269 1.00 . A A . 259 GLN CB 1 1
4 5691 1 1 72 GLN CD C 143.568 -2.906 6.663 1.00 . A A . 259 GLN CD 1 1
4 5692 1 1 72 GLN CG C 144.726 -3.113 5.709 1.00 . A A . 259 GLN CG 1 1
4 5693 1 1 72 GLN H H 146.343 -1.224 3.680 1.00 . A A . 259 GLN H 1 1
4 5694 1 1 72 GLN HA H 145.874 -4.068 3.486 1.00 . A A . 259 GLN HA 1 1
4 5695 1 1 72 GLN HB2 H 144.125 -1.731 4.213 1.00 . A A . 259 GLN HB2 1 1
4 5696 1 1 72 GLN HB3 H 143.471 -3.350 4.012 1.00 . A A . 259 GLN HB3 1 1
4 5697 1 1 72 GLN HE21 H 144.828 -2.665 8.177 1.00 . A A . 259 GLN HE21 1 1
4 5698 1 1 72 GLN HE22 H 143.143 -2.520 8.563 1.00 . A A . 259 GLN HE22 1 1
4 5699 1 1 72 GLN HG2 H 145.041 -4.143 5.763 1.00 . A A . 259 GLN HG2 1 1
4 5700 1 1 72 GLN HG3 H 145.544 -2.468 6.017 1.00 . A A . 259 GLN HG3 1 1
4 5701 1 1 72 GLN N N 146.535 -2.125 3.339 1.00 . A A . 259 GLN N 1 1
4 5702 1 1 72 GLN NE2 N 143.875 -2.680 7.925 1.00 . A A . 259 GLN NE2 1 1
4 5703 1 1 72 GLN O O 144.333 -4.202 1.435 1.00 . A A . 259 GLN O 1 1
4 5704 1 1 72 GLN OE1 O 142.401 -2.986 6.275 1.00 . A A . 259 GLN OE1 1 1
4 5705 1 1 73 GLU C C 145.277 -2.295 -1.319 1.00 . A A . 260 GLU C 1 1
4 5706 1 1 73 GLU CA C 144.306 -1.946 -0.205 1.00 . A A . 260 GLU CA 1 1
4 5707 1 1 73 GLU CB C 143.780 -0.527 -0.428 1.00 . A A . 260 GLU CB 1 1
4 5708 1 1 73 GLU CD C 141.417 -1.047 0.280 1.00 . A A . 260 GLU CD 1 1
4 5709 1 1 73 GLU CG C 142.616 -0.148 0.470 1.00 . A A . 260 GLU CG 1 1
4 5710 1 1 73 GLU H H 145.456 -1.312 1.449 1.00 . A A . 260 GLU H 1 1
4 5711 1 1 73 GLU HA H 143.475 -2.637 -0.237 1.00 . A A . 260 GLU HA 1 1
4 5712 1 1 73 GLU HB2 H 144.584 0.172 -0.246 1.00 . A A . 260 GLU HB2 1 1
4 5713 1 1 73 GLU HB3 H 143.461 -0.434 -1.456 1.00 . A A . 260 GLU HB3 1 1
4 5714 1 1 73 GLU HG2 H 142.935 -0.213 1.499 1.00 . A A . 260 GLU HG2 1 1
4 5715 1 1 73 GLU HG3 H 142.323 0.869 0.248 1.00 . A A . 260 GLU HG3 1 1
4 5716 1 1 73 GLU N N 144.941 -2.064 1.107 1.00 . A A . 260 GLU N 1 1
4 5717 1 1 73 GLU O O 144.876 -2.804 -2.367 1.00 . A A . 260 GLU O 1 1
4 5718 1 1 73 GLU OE1 O 140.757 -0.945 -0.776 1.00 . A A . 260 GLU OE1 1 1
4 5719 1 1 73 GLU OE2 O 141.119 -1.848 1.192 1.00 . A A . 260 GLU OE2 1 1
4 5720 1 1 74 LEU C C 147.553 -3.779 -2.508 1.00 . A A . 261 LEU C 1 1
4 5721 1 1 74 LEU CA C 147.602 -2.311 -2.051 1.00 . A A . 261 LEU CA 1 1
4 5722 1 1 74 LEU CB C 148.972 -1.964 -1.449 1.00 . A A . 261 LEU CB 1 1
4 5723 1 1 74 LEU CD1 C 148.570 0.426 -2.130 1.00 . A A . 261 LEU CD1 1 1
4 5724 1 1 74 LEU CD2 C 150.675 -0.196 -0.965 1.00 . A A . 261 LEU CD2 1 1
4 5725 1 1 74 LEU CG C 149.613 -0.663 -1.946 1.00 . A A . 261 LEU CG 1 1
4 5726 1 1 74 LEU H H 146.806 -1.624 -0.220 1.00 . A A . 261 LEU H 1 1
4 5727 1 1 74 LEU HA H 147.433 -1.678 -2.909 1.00 . A A . 261 LEU HA 1 1
4 5728 1 1 74 LEU HB2 H 148.857 -1.890 -0.377 1.00 . A A . 261 LEU HB2 1 1
4 5729 1 1 74 LEU HB3 H 149.650 -2.777 -1.664 1.00 . A A . 261 LEU HB3 1 1
4 5730 1 1 74 LEU HD11 H 148.053 0.593 -1.197 1.00 . A A . 261 LEU HD11 1 1
4 5731 1 1 74 LEU HD12 H 147.862 0.120 -2.887 1.00 . A A . 261 LEU HD12 1 1
4 5732 1 1 74 LEU HD13 H 149.056 1.339 -2.443 1.00 . A A . 261 LEU HD13 1 1
4 5733 1 1 74 LEU HD21 H 151.268 0.584 -1.419 1.00 . A A . 261 LEU HD21 1 1
4 5734 1 1 74 LEU HD22 H 151.308 -1.025 -0.696 1.00 . A A . 261 LEU HD22 1 1
4 5735 1 1 74 LEU HD23 H 150.196 0.190 -0.077 1.00 . A A . 261 LEU HD23 1 1
4 5736 1 1 74 LEU HG H 150.090 -0.840 -2.899 1.00 . A A . 261 LEU HG 1 1
4 5737 1 1 74 LEU N N 146.553 -2.021 -1.084 1.00 . A A . 261 LEU N 1 1
4 5738 1 1 74 LEU O O 147.508 -4.055 -3.706 1.00 . A A . 261 LEU O 1 1
4 5739 1 1 75 PRO C C 146.191 -6.589 -2.605 1.00 . A A . 262 PRO C 1 1
4 5740 1 1 75 PRO CA C 147.486 -6.171 -1.911 1.00 . A A . 262 PRO CA 1 1
4 5741 1 1 75 PRO CB C 147.609 -6.871 -0.554 1.00 . A A . 262 PRO CB 1 1
4 5742 1 1 75 PRO CD C 147.470 -4.532 -0.112 1.00 . A A . 262 PRO CD 1 1
4 5743 1 1 75 PRO CG C 147.105 -5.880 0.433 1.00 . A A . 262 PRO CG 1 1
4 5744 1 1 75 PRO HA H 148.326 -6.439 -2.533 1.00 . A A . 262 PRO HA 1 1
4 5745 1 1 75 PRO HB2 H 147.009 -7.769 -0.555 1.00 . A A . 262 PRO HB2 1 1
4 5746 1 1 75 PRO HB3 H 148.643 -7.122 -0.368 1.00 . A A . 262 PRO HB3 1 1
4 5747 1 1 75 PRO HD2 H 146.711 -3.809 0.147 1.00 . A A . 262 PRO HD2 1 1
4 5748 1 1 75 PRO HD3 H 148.432 -4.210 0.256 1.00 . A A . 262 PRO HD3 1 1
4 5749 1 1 75 PRO HG2 H 146.031 -5.961 0.528 1.00 . A A . 262 PRO HG2 1 1
4 5750 1 1 75 PRO HG3 H 147.578 -6.038 1.388 1.00 . A A . 262 PRO HG3 1 1
4 5751 1 1 75 PRO N N 147.509 -4.746 -1.569 1.00 . A A . 262 PRO N 1 1
4 5752 1 1 75 PRO O O 146.127 -7.653 -3.222 1.00 . A A . 262 PRO O 1 1
4 5753 1 1 76 LEU C C 143.761 -5.579 -4.528 1.00 . A A . 263 LEU C 1 1
4 5754 1 1 76 LEU CA C 143.864 -6.075 -3.094 1.00 . A A . 263 LEU CA 1 1
4 5755 1 1 76 LEU CB C 142.737 -5.462 -2.264 1.00 . A A . 263 LEU CB 1 1
4 5756 1 1 76 LEU CD1 C 141.581 -5.159 -0.071 1.00 . A A . 263 LEU CD1 1 1
4 5757 1 1 76 LEU CD2 C 142.745 -7.313 -0.574 1.00 . A A . 263 LEU CD2 1 1
4 5758 1 1 76 LEU CG C 142.759 -5.807 -0.777 1.00 . A A . 263 LEU CG 1 1
4 5759 1 1 76 LEU H H 145.273 -4.902 -2.015 1.00 . A A . 263 LEU H 1 1
4 5760 1 1 76 LEU HA H 143.763 -7.141 -3.095 1.00 . A A . 263 LEU HA 1 1
4 5761 1 1 76 LEU HB2 H 142.792 -4.388 -2.363 1.00 . A A . 263 LEU HB2 1 1
4 5762 1 1 76 LEU HB3 H 141.795 -5.796 -2.673 1.00 . A A . 263 LEU HB3 1 1
4 5763 1 1 76 LEU HD11 H 140.660 -5.515 -0.508 1.00 . A A . 263 LEU HD11 1 1
4 5764 1 1 76 LEU HD12 H 141.644 -4.086 -0.184 1.00 . A A . 263 LEU HD12 1 1
4 5765 1 1 76 LEU HD13 H 141.605 -5.413 0.978 1.00 . A A . 263 LEU HD13 1 1
4 5766 1 1 76 LEU HD21 H 143.611 -7.749 -1.050 1.00 . A A . 263 LEU HD21 1 1
4 5767 1 1 76 LEU HD22 H 141.848 -7.727 -1.010 1.00 . A A . 263 LEU HD22 1 1
4 5768 1 1 76 LEU HD23 H 142.766 -7.534 0.483 1.00 . A A . 263 LEU HD23 1 1
4 5769 1 1 76 LEU HG H 143.666 -5.418 -0.337 1.00 . A A . 263 LEU HG 1 1
4 5770 1 1 76 LEU N N 145.161 -5.752 -2.506 1.00 . A A . 263 LEU N 1 1
4 5771 1 1 76 LEU O O 142.803 -5.878 -5.239 1.00 . A A . 263 LEU O 1 1
4 5772 1 1 77 ASN C C 145.690 -4.859 -7.221 1.00 . A A . 264 ASN C 1 1
4 5773 1 1 77 ASN CA C 144.736 -4.184 -6.249 1.00 . A A . 264 ASN CA 1 1
4 5774 1 1 77 ASN CB C 145.060 -2.706 -6.104 1.00 . A A . 264 ASN CB 1 1
4 5775 1 1 77 ASN CG C 143.814 -1.898 -5.789 1.00 . A A . 264 ASN CG 1 1
4 5776 1 1 77 ASN H H 145.528 -4.708 -4.355 1.00 . A A . 264 ASN H 1 1
4 5777 1 1 77 ASN HA H 143.734 -4.277 -6.641 1.00 . A A . 264 ASN HA 1 1
4 5778 1 1 77 ASN HB2 H 145.767 -2.582 -5.296 1.00 . A A . 264 ASN HB2 1 1
4 5779 1 1 77 ASN HB3 H 145.498 -2.334 -7.023 1.00 . A A . 264 ASN HB3 1 1
4 5780 1 1 77 ASN HD21 H 144.024 -2.265 -3.845 1.00 . A A . 264 ASN HD21 1 1
4 5781 1 1 77 ASN HD22 H 142.654 -1.298 -4.286 1.00 . A A . 264 ASN HD22 1 1
4 5782 1 1 77 ASN N N 144.751 -4.824 -4.940 1.00 . A A . 264 ASN N 1 1
4 5783 1 1 77 ASN ND2 N 143.464 -1.811 -4.515 1.00 . A A . 264 ASN ND2 1 1
4 5784 1 1 77 ASN O O 146.745 -5.315 -6.832 1.00 . A A . 264 ASN O 1 1
4 5785 1 1 77 ASN OD1 O 143.161 -1.372 -6.689 1.00 . A A . 264 ASN OD1 1 1
4 5786 1 1 78 PRO C C 147.493 -5.223 -9.718 1.00 . A A . 265 PRO C 1 1
4 5787 1 1 78 PRO CA C 146.044 -5.650 -9.532 1.00 . A A . 265 PRO CA 1 1
4 5788 1 1 78 PRO CB C 145.245 -5.367 -10.807 1.00 . A A . 265 PRO CB 1 1
4 5789 1 1 78 PRO CD C 144.304 -4.016 -9.083 1.00 . A A . 265 PRO CD 1 1
4 5790 1 1 78 PRO CG C 144.583 -4.059 -10.558 1.00 . A A . 265 PRO CG 1 1
4 5791 1 1 78 PRO HA H 146.006 -6.705 -9.307 1.00 . A A . 265 PRO HA 1 1
4 5792 1 1 78 PRO HB2 H 145.918 -5.316 -11.652 1.00 . A A . 265 PRO HB2 1 1
4 5793 1 1 78 PRO HB3 H 144.522 -6.149 -10.964 1.00 . A A . 265 PRO HB3 1 1
4 5794 1 1 78 PRO HD2 H 144.407 -3.012 -8.705 1.00 . A A . 265 PRO HD2 1 1
4 5795 1 1 78 PRO HD3 H 143.325 -4.413 -8.865 1.00 . A A . 265 PRO HD3 1 1
4 5796 1 1 78 PRO HG2 H 145.245 -3.253 -10.839 1.00 . A A . 265 PRO HG2 1 1
4 5797 1 1 78 PRO HG3 H 143.660 -4.002 -11.117 1.00 . A A . 265 PRO HG3 1 1
4 5798 1 1 78 PRO N N 145.350 -4.858 -8.511 1.00 . A A . 265 PRO N 1 1
4 5799 1 1 78 PRO O O 148.370 -6.052 -9.936 1.00 . A A . 265 PRO O 1 1
4 5800 1 1 79 LYS C C 149.878 -3.453 -8.570 1.00 . A A . 266 LYS C 1 1
4 5801 1 1 79 LYS CA C 149.067 -3.385 -9.844 1.00 . A A . 266 LYS CA 1 1
4 5802 1 1 79 LYS CB C 148.978 -1.931 -10.297 1.00 . A A . 266 LYS CB 1 1
4 5803 1 1 79 LYS CD C 147.056 -0.614 -11.195 1.00 . A A . 266 LYS CD 1 1
4 5804 1 1 79 LYS CE C 147.742 0.689 -10.806 1.00 . A A . 266 LYS CE 1 1
4 5805 1 1 79 LYS CG C 148.066 -1.707 -11.488 1.00 . A A . 266 LYS CG 1 1
4 5806 1 1 79 LYS H H 147.015 -3.321 -9.348 1.00 . A A . 266 LYS H 1 1
4 5807 1 1 79 LYS HA H 149.544 -3.970 -10.611 1.00 . A A . 266 LYS HA 1 1
4 5808 1 1 79 LYS HB2 H 148.610 -1.334 -9.475 1.00 . A A . 266 LYS HB2 1 1
4 5809 1 1 79 LYS HB3 H 149.968 -1.590 -10.561 1.00 . A A . 266 LYS HB3 1 1
4 5810 1 1 79 LYS HD2 H 146.452 -0.447 -12.075 1.00 . A A . 266 LYS HD2 1 1
4 5811 1 1 79 LYS HD3 H 146.429 -0.943 -10.378 1.00 . A A . 266 LYS HD3 1 1
4 5812 1 1 79 LYS HE2 H 148.322 0.520 -9.910 1.00 . A A . 266 LYS HE2 1 1
4 5813 1 1 79 LYS HE3 H 148.404 0.983 -11.608 1.00 . A A . 266 LYS HE3 1 1
4 5814 1 1 79 LYS HG2 H 148.663 -1.417 -12.338 1.00 . A A . 266 LYS HG2 1 1
4 5815 1 1 79 LYS HG3 H 147.541 -2.625 -11.707 1.00 . A A . 266 LYS HG3 1 1
4 5816 1 1 79 LYS HZ1 H 146.333 2.095 -11.445 1.00 . A A . 266 LYS HZ1 1 1
4 5817 1 1 79 LYS HZ2 H 147.266 2.604 -10.120 1.00 . A A . 266 LYS HZ2 1 1
4 5818 1 1 79 LYS HZ3 H 146.026 1.468 -9.898 1.00 . A A . 266 LYS HZ3 1 1
4 5819 1 1 79 LYS N N 147.739 -3.925 -9.611 1.00 . A A . 266 LYS N 1 1
4 5820 1 1 79 LYS NZ N 146.776 1.790 -10.551 1.00 . A A . 266 LYS NZ 1 1
4 5821 1 1 79 LYS O O 151.032 -3.869 -8.565 1.00 . A A . 266 LYS O 1 1
4 5822 1 1 80 TRP C C 150.120 -4.334 -5.590 1.00 . A A . 267 TRP C 1 1
4 5823 1 1 80 TRP CA C 149.913 -2.957 -6.201 1.00 . A A . 267 TRP CA 1 1
4 5824 1 1 80 TRP CB C 149.097 -2.083 -5.252 1.00 . A A . 267 TRP CB 1 1
4 5825 1 1 80 TRP CD1 C 149.203 -0.097 -6.866 1.00 . A A . 267 TRP CD1 1 1
4 5826 1 1 80 TRP CD2 C 147.440 -0.067 -5.498 1.00 . A A . 267 TRP CD2 1 1
4 5827 1 1 80 TRP CE2 C 147.378 1.059 -6.334 1.00 . A A . 267 TRP CE2 1 1
4 5828 1 1 80 TRP CE3 C 146.432 -0.253 -4.551 1.00 . A A . 267 TRP CE3 1 1
4 5829 1 1 80 TRP CG C 148.614 -0.801 -5.861 1.00 . A A . 267 TRP CG 1 1
4 5830 1 1 80 TRP CH2 C 145.379 1.784 -5.320 1.00 . A A . 267 TRP CH2 1 1
4 5831 1 1 80 TRP CZ2 C 146.351 1.992 -6.254 1.00 . A A . 267 TRP CZ2 1 1
4 5832 1 1 80 TRP CZ3 C 145.413 0.674 -4.472 1.00 . A A . 267 TRP CZ3 1 1
4 5833 1 1 80 TRP H H 148.294 -2.838 -7.542 1.00 . A A . 267 TRP H 1 1
4 5834 1 1 80 TRP HA H 150.879 -2.498 -6.364 1.00 . A A . 267 TRP HA 1 1
4 5835 1 1 80 TRP HB2 H 148.233 -2.641 -4.933 1.00 . A A . 267 TRP HB2 1 1
4 5836 1 1 80 TRP HB3 H 149.703 -1.839 -4.391 1.00 . A A . 267 TRP HB3 1 1
4 5837 1 1 80 TRP HD1 H 150.112 -0.394 -7.355 1.00 . A A . 267 TRP HD1 1 1
4 5838 1 1 80 TRP HE1 H 148.682 1.686 -7.853 1.00 . A A . 267 TRP HE1 1 1
4 5839 1 1 80 TRP HE3 H 146.441 -1.105 -3.887 1.00 . A A . 267 TRP HE3 1 1
4 5840 1 1 80 TRP HH2 H 144.563 2.485 -5.222 1.00 . A A . 267 TRP HH2 1 1
4 5841 1 1 80 TRP HZ2 H 146.309 2.855 -6.903 1.00 . A A . 267 TRP HZ2 1 1
4 5842 1 1 80 TRP HZ3 H 144.625 0.546 -3.745 1.00 . A A . 267 TRP HZ3 1 1
4 5843 1 1 80 TRP N N 149.243 -3.065 -7.482 1.00 . A A . 267 TRP N 1 1
4 5844 1 1 80 TRP NE1 N 148.463 1.015 -7.160 1.00 . A A . 267 TRP NE1 1 1
4 5845 1 1 80 TRP O O 151.069 -4.546 -4.842 1.00 . A A . 267 TRP O 1 1
4 5846 1 1 81 SER C C 150.630 -7.291 -5.970 1.00 . A A . 268 SER C 1 1
4 5847 1 1 81 SER CA C 149.359 -6.642 -5.427 1.00 . A A . 268 SER CA 1 1
4 5848 1 1 81 SER CB C 148.135 -7.472 -5.814 1.00 . A A . 268 SER CB 1 1
4 5849 1 1 81 SER H H 148.451 -5.032 -6.490 1.00 . A A . 268 SER H 1 1
4 5850 1 1 81 SER HA H 149.426 -6.597 -4.351 1.00 . A A . 268 SER HA 1 1
4 5851 1 1 81 SER HB2 H 147.240 -6.954 -5.492 1.00 . A A . 268 SER HB2 1 1
4 5852 1 1 81 SER HB3 H 148.111 -7.587 -6.888 1.00 . A A . 268 SER HB3 1 1
4 5853 1 1 81 SER HG H 147.837 -8.688 -4.305 1.00 . A A . 268 SER HG 1 1
4 5854 1 1 81 SER N N 149.232 -5.273 -5.920 1.00 . A A . 268 SER N 1 1
4 5855 1 1 81 SER O O 151.150 -8.243 -5.385 1.00 . A A . 268 SER O 1 1
4 5856 1 1 81 SER OG O 148.158 -8.756 -5.216 1.00 . A A . 268 SER OG 1 1
4 5857 1 1 82 LYS C C 153.562 -6.850 -6.763 1.00 . A A . 269 LYS C 1 1
4 5858 1 1 82 LYS CA C 152.390 -7.240 -7.652 1.00 . A A . 269 LYS CA 1 1
4 5859 1 1 82 LYS CB C 152.593 -6.651 -9.037 1.00 . A A . 269 LYS CB 1 1
4 5860 1 1 82 LYS CD C 151.702 -6.277 -11.318 1.00 . A A . 269 LYS CD 1 1
4 5861 1 1 82 LYS CE C 150.528 -6.440 -12.266 1.00 . A A . 269 LYS CE 1 1
4 5862 1 1 82 LYS CG C 151.449 -6.932 -9.985 1.00 . A A . 269 LYS CG 1 1
4 5863 1 1 82 LYS H H 150.666 -6.022 -7.524 1.00 . A A . 269 LYS H 1 1
4 5864 1 1 82 LYS HA H 152.338 -8.313 -7.733 1.00 . A A . 269 LYS HA 1 1
4 5865 1 1 82 LYS HB2 H 152.702 -5.580 -8.948 1.00 . A A . 269 LYS HB2 1 1
4 5866 1 1 82 LYS HB3 H 153.495 -7.063 -9.464 1.00 . A A . 269 LYS HB3 1 1
4 5867 1 1 82 LYS HD2 H 151.884 -5.223 -11.163 1.00 . A A . 269 LYS HD2 1 1
4 5868 1 1 82 LYS HD3 H 152.575 -6.734 -11.756 1.00 . A A . 269 LYS HD3 1 1
4 5869 1 1 82 LYS HE2 H 149.624 -6.158 -11.747 1.00 . A A . 269 LYS HE2 1 1
4 5870 1 1 82 LYS HE3 H 150.675 -5.785 -13.109 1.00 . A A . 269 LYS HE3 1 1
4 5871 1 1 82 LYS HG2 H 151.360 -7.999 -10.125 1.00 . A A . 269 LYS HG2 1 1
4 5872 1 1 82 LYS HG3 H 150.535 -6.540 -9.564 1.00 . A A . 269 LYS HG3 1 1
4 5873 1 1 82 LYS HZ1 H 151.294 -8.179 -13.132 1.00 . A A . 269 LYS HZ1 1 1
4 5874 1 1 82 LYS HZ2 H 149.672 -7.877 -13.511 1.00 . A A . 269 LYS HZ2 1 1
4 5875 1 1 82 LYS HZ3 H 150.083 -8.464 -11.974 1.00 . A A . 269 LYS HZ3 1 1
4 5876 1 1 82 LYS N N 151.143 -6.757 -7.076 1.00 . A A . 269 LYS N 1 1
4 5877 1 1 82 LYS NZ N 150.385 -7.836 -12.752 1.00 . A A . 269 LYS NZ 1 1
4 5878 1 1 82 LYS O O 154.653 -7.394 -6.874 1.00 . A A . 269 LYS O 1 1
4 5879 1 1 83 ARG C C 154.127 -5.999 -3.586 1.00 . A A . 270 ARG C 1 1
4 5880 1 1 83 ARG CA C 154.345 -5.414 -4.977 1.00 . A A . 270 ARG CA 1 1
4 5881 1 1 83 ARG CB C 154.349 -3.880 -4.923 1.00 . A A . 270 ARG CB 1 1
4 5882 1 1 83 ARG CD C 153.783 -3.350 -7.307 1.00 . A A . 270 ARG CD 1 1
4 5883 1 1 83 ARG CG C 154.821 -3.216 -6.214 1.00 . A A . 270 ARG CG 1 1
4 5884 1 1 83 ARG CZ C 153.721 -1.414 -8.843 1.00 . A A . 270 ARG CZ 1 1
4 5885 1 1 83 ARG H H 152.415 -5.527 -5.805 1.00 . A A . 270 ARG H 1 1
4 5886 1 1 83 ARG HA H 155.294 -5.750 -5.357 1.00 . A A . 270 ARG HA 1 1
4 5887 1 1 83 ARG HB2 H 153.342 -3.538 -4.718 1.00 . A A . 270 ARG HB2 1 1
4 5888 1 1 83 ARG HB3 H 154.996 -3.560 -4.122 1.00 . A A . 270 ARG HB3 1 1
4 5889 1 1 83 ARG HD2 H 153.658 -4.397 -7.532 1.00 . A A . 270 ARG HD2 1 1
4 5890 1 1 83 ARG HD3 H 152.860 -2.960 -6.933 1.00 . A A . 270 ARG HD3 1 1
4 5891 1 1 83 ARG HE H 154.659 -3.155 -9.214 1.00 . A A . 270 ARG HE 1 1
4 5892 1 1 83 ARG HG2 H 155.001 -2.169 -6.026 1.00 . A A . 270 ARG HG2 1 1
4 5893 1 1 83 ARG HG3 H 155.737 -3.689 -6.538 1.00 . A A . 270 ARG HG3 1 1
4 5894 1 1 83 ARG HH11 H 152.861 -1.076 -7.043 1.00 . A A . 270 ARG HH11 1 1
4 5895 1 1 83 ARG HH12 H 152.747 0.241 -8.169 1.00 . A A . 270 ARG HH12 1 1
4 5896 1 1 83 ARG HH21 H 154.472 -1.439 -10.730 1.00 . A A . 270 ARG HH21 1 1
4 5897 1 1 83 ARG HH22 H 153.659 0.030 -10.275 1.00 . A A . 270 ARG HH22 1 1
4 5898 1 1 83 ARG N N 153.321 -5.899 -5.874 1.00 . A A . 270 ARG N 1 1
4 5899 1 1 83 ARG NE N 154.134 -2.648 -8.542 1.00 . A A . 270 ARG NE 1 1
4 5900 1 1 83 ARG NH1 N 153.055 -0.695 -7.945 1.00 . A A . 270 ARG NH1 1 1
4 5901 1 1 83 ARG NH2 N 153.974 -0.900 -10.043 1.00 . A A . 270 ARG NH2 1 1
4 5902 1 1 83 ARG O O 152.992 -6.243 -3.179 1.00 . A A . 270 ARG O 1 1
4 5903 1 1 84 ARG C C 155.232 -5.649 -0.522 1.00 . A A . 271 ARG C 1 1
4 5904 1 1 84 ARG CA C 155.108 -6.784 -1.517 1.00 . A A . 271 ARG CA 1 1
4 5905 1 1 84 ARG CB C 156.201 -7.822 -1.257 1.00 . A A . 271 ARG CB 1 1
4 5906 1 1 84 ARG CD C 154.912 -9.887 -1.945 1.00 . A A . 271 ARG CD 1 1
4 5907 1 1 84 ARG CG C 156.151 -9.031 -2.180 1.00 . A A . 271 ARG CG 1 1
4 5908 1 1 84 ARG CZ C 152.456 -9.697 -2.133 1.00 . A A . 271 ARG CZ 1 1
4 5909 1 1 84 ARG H H 156.091 -6.079 -3.252 1.00 . A A . 271 ARG H 1 1
4 5910 1 1 84 ARG HA H 154.140 -7.248 -1.405 1.00 . A A . 271 ARG HA 1 1
4 5911 1 1 84 ARG HB2 H 157.164 -7.349 -1.379 1.00 . A A . 271 ARG HB2 1 1
4 5912 1 1 84 ARG HB3 H 156.111 -8.172 -0.239 1.00 . A A . 271 ARG HB3 1 1
4 5913 1 1 84 ARG HD2 H 155.032 -10.820 -2.474 1.00 . A A . 271 ARG HD2 1 1
4 5914 1 1 84 ARG HD3 H 154.827 -10.087 -0.887 1.00 . A A . 271 ARG HD3 1 1
4 5915 1 1 84 ARG HE H 153.770 -8.433 -2.954 1.00 . A A . 271 ARG HE 1 1
4 5916 1 1 84 ARG HG2 H 156.145 -8.687 -3.203 1.00 . A A . 271 ARG HG2 1 1
4 5917 1 1 84 ARG HG3 H 157.031 -9.632 -2.008 1.00 . A A . 271 ARG HG3 1 1
4 5918 1 1 84 ARG HH11 H 153.108 -11.260 -1.014 1.00 . A A . 271 ARG HH11 1 1
4 5919 1 1 84 ARG HH12 H 151.379 -11.131 -1.173 1.00 . A A . 271 ARG HH12 1 1
4 5920 1 1 84 ARG HH21 H 151.504 -8.244 -3.178 1.00 . A A . 271 ARG HH21 1 1
4 5921 1 1 84 ARG HH22 H 150.462 -9.405 -2.412 1.00 . A A . 271 ARG HH22 1 1
4 5922 1 1 84 ARG N N 155.207 -6.256 -2.870 1.00 . A A . 271 ARG N 1 1
4 5923 1 1 84 ARG NE N 153.678 -9.242 -2.405 1.00 . A A . 271 ARG NE 1 1
4 5924 1 1 84 ARG NH1 N 152.303 -10.781 -1.380 1.00 . A A . 271 ARG NH1 1 1
4 5925 1 1 84 ARG NH2 N 151.391 -9.064 -2.610 1.00 . A A . 271 ARG NH2 1 1
4 5926 1 1 84 ARG O O 156.312 -5.087 -0.354 1.00 . A A . 271 ARG O 1 1
4 5927 1 1 85 ILE C C 153.838 -4.620 2.452 1.00 . A A . 272 ILE C 1 1
4 5928 1 1 85 ILE CA C 154.147 -4.169 1.034 1.00 . A A . 272 ILE CA 1 1
4 5929 1 1 85 ILE CB C 153.164 -3.047 0.612 1.00 . A A . 272 ILE CB 1 1
4 5930 1 1 85 ILE CD1 C 150.969 -4.368 0.643 1.00 . A A . 272 ILE CD1 1 1
4 5931 1 1 85 ILE CG1 C 151.777 -3.235 1.242 1.00 . A A . 272 ILE CG1 1 1
4 5932 1 1 85 ILE CG2 C 153.042 -3.011 -0.905 1.00 . A A . 272 ILE CG2 1 1
4 5933 1 1 85 ILE H H 153.297 -5.781 -0.035 1.00 . A A . 272 ILE H 1 1
4 5934 1 1 85 ILE HA H 155.142 -3.757 1.019 1.00 . A A . 272 ILE HA 1 1
4 5935 1 1 85 ILE HB H 153.574 -2.102 0.935 1.00 . A A . 272 ILE HB 1 1
4 5936 1 1 85 ILE HD11 H 150.026 -4.455 1.166 1.00 . A A . 272 ILE HD11 1 1
4 5937 1 1 85 ILE HD12 H 151.523 -5.290 0.740 1.00 . A A . 272 ILE HD12 1 1
4 5938 1 1 85 ILE HD13 H 150.786 -4.165 -0.401 1.00 . A A . 272 ILE HD13 1 1
4 5939 1 1 85 ILE HG12 H 151.898 -3.443 2.296 1.00 . A A . 272 ILE HG12 1 1
4 5940 1 1 85 ILE HG13 H 151.216 -2.324 1.129 1.00 . A A . 272 ILE HG13 1 1
4 5941 1 1 85 ILE HG21 H 152.514 -2.123 -1.202 1.00 . A A . 272 ILE HG21 1 1
4 5942 1 1 85 ILE HG22 H 152.496 -3.881 -1.241 1.00 . A A . 272 ILE HG22 1 1
4 5943 1 1 85 ILE HG23 H 154.027 -3.011 -1.346 1.00 . A A . 272 ILE HG23 1 1
4 5944 1 1 85 ILE N N 154.132 -5.288 0.114 1.00 . A A . 272 ILE N 1 1
4 5945 1 1 85 ILE O O 153.041 -5.538 2.671 1.00 . A A . 272 ILE O 1 1
4 5946 1 1 86 TYR C C 154.573 -2.980 5.598 1.00 . A A . 273 TYR C 1 1
4 5947 1 1 86 TYR CA C 154.214 -4.225 4.803 1.00 . A A . 273 TYR CA 1 1
4 5948 1 1 86 TYR CB C 154.938 -5.465 5.350 1.00 . A A . 273 TYR CB 1 1
4 5949 1 1 86 TYR CD1 C 157.263 -4.542 5.682 1.00 . A A . 273 TYR CD1 1 1
4 5950 1 1 86 TYR CD2 C 157.014 -6.494 4.346 1.00 . A A . 273 TYR CD2 1 1
4 5951 1 1 86 TYR CE1 C 158.626 -4.580 5.492 1.00 . A A . 273 TYR CE1 1 1
4 5952 1 1 86 TYR CE2 C 158.380 -6.538 4.146 1.00 . A A . 273 TYR CE2 1 1
4 5953 1 1 86 TYR CG C 156.433 -5.494 5.116 1.00 . A A . 273 TYR CG 1 1
4 5954 1 1 86 TYR CZ C 159.181 -5.579 4.724 1.00 . A A . 273 TYR CZ 1 1
4 5955 1 1 86 TYR H H 155.231 -3.384 3.159 1.00 . A A . 273 TYR H 1 1
4 5956 1 1 86 TYR HA H 153.148 -4.382 4.882 1.00 . A A . 273 TYR HA 1 1
4 5957 1 1 86 TYR HB2 H 154.775 -5.521 6.415 1.00 . A A . 273 TYR HB2 1 1
4 5958 1 1 86 TYR HB3 H 154.514 -6.345 4.886 1.00 . A A . 273 TYR HB3 1 1
4 5959 1 1 86 TYR HD1 H 156.826 -3.758 6.283 1.00 . A A . 273 TYR HD1 1 1
4 5960 1 1 86 TYR HD2 H 156.381 -7.243 3.894 1.00 . A A . 273 TYR HD2 1 1
4 5961 1 1 86 TYR HE1 H 159.248 -3.825 5.939 1.00 . A A . 273 TYR HE1 1 1
4 5962 1 1 86 TYR HE2 H 158.813 -7.322 3.542 1.00 . A A . 273 TYR HE2 1 1
4 5963 1 1 86 TYR HH H 160.978 -5.543 5.409 1.00 . A A . 273 TYR HH 1 1
4 5964 1 1 86 TYR N N 154.515 -4.013 3.405 1.00 . A A . 273 TYR N 1 1
4 5965 1 1 86 TYR O O 155.230 -2.076 5.080 1.00 . A A . 273 TYR O 1 1
4 5966 1 1 86 TYR OH O 160.545 -5.622 4.545 1.00 . A A . 273 TYR OH 1 1
4 5967 1 1 87 TYR C C 155.988 -1.964 8.067 1.00 . A A . 274 TYR C 1 1
4 5968 1 1 87 TYR CA C 154.511 -1.860 7.738 1.00 . A A . 274 TYR CA 1 1
4 5969 1 1 87 TYR CB C 153.679 -1.930 9.011 1.00 . A A . 274 TYR CB 1 1
4 5970 1 1 87 TYR CD1 C 151.643 -0.582 8.453 1.00 . A A . 274 TYR CD1 1 1
4 5971 1 1 87 TYR CD2 C 151.378 -2.928 8.763 1.00 . A A . 274 TYR CD2 1 1
4 5972 1 1 87 TYR CE1 C 150.293 -0.459 8.194 1.00 . A A . 274 TYR CE1 1 1
4 5973 1 1 87 TYR CE2 C 150.028 -2.817 8.507 1.00 . A A . 274 TYR CE2 1 1
4 5974 1 1 87 TYR CG C 152.204 -1.813 8.739 1.00 . A A . 274 TYR CG 1 1
4 5975 1 1 87 TYR CZ C 149.490 -1.582 8.223 1.00 . A A . 274 TYR CZ 1 1
4 5976 1 1 87 TYR H H 153.513 -3.615 7.157 1.00 . A A . 274 TYR H 1 1
4 5977 1 1 87 TYR HA H 154.324 -0.917 7.243 1.00 . A A . 274 TYR HA 1 1
4 5978 1 1 87 TYR HB2 H 153.857 -2.876 9.503 1.00 . A A . 274 TYR HB2 1 1
4 5979 1 1 87 TYR HB3 H 153.964 -1.124 9.670 1.00 . A A . 274 TYR HB3 1 1
4 5980 1 1 87 TYR HD1 H 152.284 0.288 8.429 1.00 . A A . 274 TYR HD1 1 1
4 5981 1 1 87 TYR HD2 H 151.805 -3.894 8.988 1.00 . A A . 274 TYR HD2 1 1
4 5982 1 1 87 TYR HE1 H 149.873 0.509 7.973 1.00 . A A . 274 TYR HE1 1 1
4 5983 1 1 87 TYR HE2 H 149.400 -3.695 8.530 1.00 . A A . 274 TYR HE2 1 1
4 5984 1 1 87 TYR HH H 148.015 -0.954 7.159 1.00 . A A . 274 TYR HH 1 1
4 5985 1 1 87 TYR N N 154.126 -2.927 6.839 1.00 . A A . 274 TYR N 1 1
4 5986 1 1 87 TYR O O 156.509 -3.058 8.274 1.00 . A A . 274 TYR O 1 1
4 5987 1 1 87 TYR OH O 148.144 -1.473 7.962 1.00 . A A . 274 TYR OH 1 1
4 5988 1 1 88 GLY C C 158.372 -0.764 9.851 1.00 . A A . 275 GLY C 1 1
4 5989 1 1 88 GLY CA C 158.075 -0.839 8.376 1.00 . A A . 275 GLY CA 1 1
4 5990 1 1 88 GLY H H 156.191 0.013 7.941 1.00 . A A . 275 GLY H 1 1
4 5991 1 1 88 GLY HA2 H 158.503 -1.749 7.981 1.00 . A A . 275 GLY HA2 1 1
4 5992 1 1 88 GLY HA3 H 158.536 -0.001 7.887 1.00 . A A . 275 GLY HA3 1 1
4 5993 1 1 88 GLY N N 156.660 -0.833 8.101 1.00 . A A . 275 GLY N 1 1
4 5994 1 1 88 GLY O O 158.193 0.277 10.480 1.00 . A A . 275 GLY O 1 1
4 5995 1 1 89 ARG C C 160.655 -2.395 11.908 1.00 . A A . 276 ARG C 1 1
4 5996 1 1 89 ARG CA C 159.227 -1.910 11.796 1.00 . A A . 276 ARG CA 1 1
4 5997 1 1 89 ARG CB C 158.304 -2.771 12.654 1.00 . A A . 276 ARG CB 1 1
4 5998 1 1 89 ARG CD C 156.827 -4.079 11.102 1.00 . A A . 276 ARG CD 1 1
4 5999 1 1 89 ARG CG C 157.989 -4.140 12.076 1.00 . A A . 276 ARG CG 1 1
4 6000 1 1 89 ARG CZ C 155.740 -6.240 10.654 1.00 . A A . 276 ARG CZ 1 1
4 6001 1 1 89 ARG H H 158.888 -2.679 9.855 1.00 . A A . 276 ARG H 1 1
4 6002 1 1 89 ARG HA H 159.191 -0.895 12.166 1.00 . A A . 276 ARG HA 1 1
4 6003 1 1 89 ARG HB2 H 158.774 -2.912 13.615 1.00 . A A . 276 ARG HB2 1 1
4 6004 1 1 89 ARG HB3 H 157.379 -2.239 12.794 1.00 . A A . 276 ARG HB3 1 1
4 6005 1 1 89 ARG HD2 H 155.921 -3.876 11.653 1.00 . A A . 276 ARG HD2 1 1
4 6006 1 1 89 ARG HD3 H 157.006 -3.281 10.397 1.00 . A A . 276 ARG HD3 1 1
4 6007 1 1 89 ARG HE H 157.272 -5.488 9.615 1.00 . A A . 276 ARG HE 1 1
4 6008 1 1 89 ARG HG2 H 158.859 -4.511 11.558 1.00 . A A . 276 ARG HG2 1 1
4 6009 1 1 89 ARG HG3 H 157.735 -4.812 12.883 1.00 . A A . 276 ARG HG3 1 1
4 6010 1 1 89 ARG HH11 H 154.931 -5.203 12.203 1.00 . A A . 276 ARG HH11 1 1
4 6011 1 1 89 ARG HH12 H 154.194 -6.744 11.862 1.00 . A A . 276 ARG HH12 1 1
4 6012 1 1 89 ARG HH21 H 156.283 -7.491 9.156 1.00 . A A . 276 ARG HH21 1 1
4 6013 1 1 89 ARG HH22 H 154.951 -8.033 10.139 1.00 . A A . 276 ARG HH22 1 1
4 6014 1 1 89 ARG N N 158.818 -1.869 10.404 1.00 . A A . 276 ARG N 1 1
4 6015 1 1 89 ARG NE N 156.664 -5.329 10.369 1.00 . A A . 276 ARG NE 1 1
4 6016 1 1 89 ARG NH1 N 154.889 -6.048 11.653 1.00 . A A . 276 ARG NH1 1 1
4 6017 1 1 89 ARG NH2 N 155.655 -7.341 9.927 1.00 . A A . 276 ARG NH2 1 1
4 6018 1 1 89 ARG O O 160.941 -3.594 11.830 1.00 . A A . 276 ARG O 1 1
4 6019 1 1 90 ASP C C 163.709 -0.368 12.324 1.00 . A A . 277 ASP C 1 1
4 6020 1 1 90 ASP CA C 162.975 -1.681 12.096 1.00 . A A . 277 ASP CA 1 1
4 6021 1 1 90 ASP CB C 163.408 -2.301 10.766 1.00 . A A . 277 ASP CB 1 1
4 6022 1 1 90 ASP CG C 164.880 -2.629 10.723 1.00 . A A . 277 ASP CG 1 1
4 6023 1 1 90 ASP H H 161.210 -0.531 12.260 1.00 . A A . 277 ASP H 1 1
4 6024 1 1 90 ASP HA H 163.204 -2.362 12.903 1.00 . A A . 277 ASP HA 1 1
4 6025 1 1 90 ASP HB2 H 162.857 -3.214 10.614 1.00 . A A . 277 ASP HB2 1 1
4 6026 1 1 90 ASP HB3 H 163.187 -1.612 9.964 1.00 . A A . 277 ASP HB3 1 1
4 6027 1 1 90 ASP N N 161.539 -1.440 12.097 1.00 . A A . 277 ASP N 1 1
4 6028 1 1 90 ASP O O 163.271 0.684 11.852 1.00 . A A . 277 ASP O 1 1
4 6029 1 1 90 ASP OD1 O 165.269 -3.695 11.240 1.00 . A A . 277 ASP OD1 1 1
4 6030 1 1 90 ASP OD2 O 165.652 -1.825 10.175 1.00 . A A . 277 ASP OD2 1 1
4 6031 1 1 91 ARG C C 166.583 1.169 12.361 1.00 . A A . 278 ARG C 1 1
4 6032 1 1 91 ARG CA C 165.545 0.787 13.411 1.00 . A A . 278 ARG CA 1 1
4 6033 1 1 91 ARG CB C 166.216 0.624 14.775 1.00 . A A . 278 ARG CB 1 1
4 6034 1 1 91 ARG CD C 167.899 -0.570 16.194 1.00 . A A . 278 ARG CD 1 1
4 6035 1 1 91 ARG CG C 167.205 -0.526 14.846 1.00 . A A . 278 ARG CG 1 1
4 6036 1 1 91 ARG CZ C 170.147 -1.572 16.291 1.00 . A A . 278 ARG CZ 1 1
4 6037 1 1 91 ARG H H 165.163 -1.304 13.325 1.00 . A A . 278 ARG H 1 1
4 6038 1 1 91 ARG HA H 164.823 1.587 13.478 1.00 . A A . 278 ARG HA 1 1
4 6039 1 1 91 ARG HB2 H 166.740 1.535 15.016 1.00 . A A . 278 ARG HB2 1 1
4 6040 1 1 91 ARG HB3 H 165.449 0.455 15.519 1.00 . A A . 278 ARG HB3 1 1
4 6041 1 1 91 ARG HD2 H 168.448 0.349 16.330 1.00 . A A . 278 ARG HD2 1 1
4 6042 1 1 91 ARG HD3 H 167.148 -0.657 16.966 1.00 . A A . 278 ARG HD3 1 1
4 6043 1 1 91 ARG HE H 168.428 -2.593 16.410 1.00 . A A . 278 ARG HE 1 1
4 6044 1 1 91 ARG HG2 H 166.677 -1.454 14.693 1.00 . A A . 278 ARG HG2 1 1
4 6045 1 1 91 ARG HG3 H 167.947 -0.399 14.072 1.00 . A A . 278 ARG HG3 1 1
4 6046 1 1 91 ARG HH11 H 170.133 0.434 16.005 1.00 . A A . 278 ARG HH11 1 1
4 6047 1 1 91 ARG HH12 H 171.713 -0.286 16.107 1.00 . A A . 278 ARG HH12 1 1
4 6048 1 1 91 ARG HH21 H 170.495 -3.548 16.559 1.00 . A A . 278 ARG HH21 1 1
4 6049 1 1 91 ARG HH22 H 171.917 -2.555 16.450 1.00 . A A . 278 ARG HH22 1 1
4 6050 1 1 91 ARG N N 164.819 -0.424 13.041 1.00 . A A . 278 ARG N 1 1
4 6051 1 1 91 ARG NE N 168.822 -1.695 16.302 1.00 . A A . 278 ARG NE 1 1
4 6052 1 1 91 ARG NH1 N 170.706 -0.381 16.124 1.00 . A A . 278 ARG NH1 1 1
4 6053 1 1 91 ARG NH2 N 170.911 -2.646 16.441 1.00 . A A . 278 ARG NH2 1 1
4 6054 1 1 91 ARG O O 167.106 2.283 12.371 1.00 . A A . 278 ARG O 1 1
4 6055 1 1 92 CYS C C 167.128 0.933 9.122 1.00 . A A . 279 CYS C 1 1
4 6056 1 1 92 CYS CA C 167.845 0.511 10.399 1.00 . A A . 279 CYS CA 1 1
4 6057 1 1 92 CYS CB C 168.704 -0.731 10.154 1.00 . A A . 279 CYS CB 1 1
4 6058 1 1 92 CYS H H 166.425 -0.623 11.480 1.00 . A A . 279 CYS H 1 1
4 6059 1 1 92 CYS HA H 168.478 1.321 10.724 1.00 . A A . 279 CYS HA 1 1
4 6060 1 1 92 CYS HB2 H 168.071 -1.539 9.820 1.00 . A A . 279 CYS HB2 1 1
4 6061 1 1 92 CYS HB3 H 169.432 -0.511 9.388 1.00 . A A . 279 CYS HB3 1 1
4 6062 1 1 92 CYS HG H 169.256 -2.565 11.846 1.00 . A A . 279 CYS HG 1 1
4 6063 1 1 92 CYS N N 166.876 0.252 11.452 1.00 . A A . 279 CYS N 1 1
4 6064 1 1 92 CYS O O 167.753 1.274 8.117 1.00 . A A . 279 CYS O 1 1
4 6065 1 1 92 CYS SG S 169.600 -1.301 11.620 1.00 . A A . 279 CYS SG 1 1
4 6066 1 1 93 ALA C C 164.742 2.827 8.034 1.00 . A A . 280 ALA C 1 1
4 6067 1 1 93 ALA CA C 164.965 1.320 8.059 1.00 . A A . 280 ALA CA 1 1
4 6068 1 1 93 ALA CB C 163.636 0.582 8.111 1.00 . A A . 280 ALA CB 1 1
4 6069 1 1 93 ALA H H 165.374 0.657 10.025 1.00 . A A . 280 ALA H 1 1
4 6070 1 1 93 ALA HA H 165.479 1.034 7.158 1.00 . A A . 280 ALA HA 1 1
4 6071 1 1 93 ALA HB1 H 163.054 0.826 7.235 1.00 . A A . 280 ALA HB1 1 1
4 6072 1 1 93 ALA HB2 H 163.094 0.878 8.997 1.00 . A A . 280 ALA HB2 1 1
4 6073 1 1 93 ALA HB3 H 163.817 -0.483 8.138 1.00 . A A . 280 ALA HB3 1 1
4 6074 1 1 93 ALA N N 165.802 0.936 9.189 1.00 . A A . 280 ALA N 1 1
4 6075 1 1 93 ALA O O 163.877 3.335 7.318 1.00 . A A . 280 ALA O 1 1
4 6076 1 1 94 VAL C C 166.460 5.540 7.784 1.00 . A A . 281 VAL C 1 1
4 6077 1 1 94 VAL CA C 165.510 4.989 8.849 1.00 . A A . 281 VAL CA 1 1
4 6078 1 1 94 VAL CB C 165.898 5.529 10.250 1.00 . A A . 281 VAL CB 1 1
4 6079 1 1 94 VAL CG1 C 167.337 5.170 10.597 1.00 . A A . 281 VAL CG1 1 1
4 6080 1 1 94 VAL CG2 C 165.677 7.032 10.341 1.00 . A A . 281 VAL CG2 1 1
4 6081 1 1 94 VAL H H 166.175 3.055 9.388 1.00 . A A . 281 VAL H 1 1
4 6082 1 1 94 VAL HA H 164.502 5.310 8.623 1.00 . A A . 281 VAL HA 1 1
4 6083 1 1 94 VAL HB H 165.256 5.053 10.979 1.00 . A A . 281 VAL HB 1 1
4 6084 1 1 94 VAL HG11 H 167.451 4.097 10.592 1.00 . A A . 281 VAL HG11 1 1
4 6085 1 1 94 VAL HG12 H 167.576 5.552 11.579 1.00 . A A . 281 VAL HG12 1 1
4 6086 1 1 94 VAL HG13 H 168.003 5.607 9.868 1.00 . A A . 281 VAL HG13 1 1
4 6087 1 1 94 VAL HG21 H 165.988 7.385 11.314 1.00 . A A . 281 VAL HG21 1 1
4 6088 1 1 94 VAL HG22 H 164.629 7.251 10.197 1.00 . A A . 281 VAL HG22 1 1
4 6089 1 1 94 VAL HG23 H 166.256 7.529 9.576 1.00 . A A . 281 VAL HG23 1 1
4 6090 1 1 94 VAL N N 165.541 3.532 8.818 1.00 . A A . 281 VAL N 1 1
4 6091 1 1 94 VAL O O 166.360 6.692 7.363 1.00 . A A . 281 VAL O 1 1
4 6092 1 1 95 GLY C C 168.902 3.808 5.665 1.00 . A A . 282 GLY C 1 1
4 6093 1 1 95 GLY CA C 168.323 5.042 6.318 1.00 . A A . 282 GLY CA 1 1
4 6094 1 1 95 GLY H H 167.391 3.777 7.719 1.00 . A A . 282 GLY H 1 1
4 6095 1 1 95 GLY HA2 H 167.828 5.642 5.568 1.00 . A A . 282 GLY HA2 1 1
4 6096 1 1 95 GLY HA3 H 169.122 5.615 6.760 1.00 . A A . 282 GLY HA3 1 1
4 6097 1 1 95 GLY N N 167.370 4.682 7.343 1.00 . A A . 282 GLY N 1 1
4 6098 1 1 95 GLY O O 169.783 3.158 6.227 1.00 . A A . 282 GLY O 1 1
4 6099 1 1 96 LEU C C 170.193 2.315 3.265 1.00 . A A . 283 LEU C 1 1
4 6100 1 1 96 LEU CA C 168.776 2.233 3.825 1.00 . A A . 283 LEU CA 1 1
4 6101 1 1 96 LEU CB C 167.765 1.891 2.724 1.00 . A A . 283 LEU CB 1 1
4 6102 1 1 96 LEU CD1 C 168.693 2.383 0.451 1.00 . A A . 283 LEU CD1 1 1
4 6103 1 1 96 LEU CD2 C 166.317 2.948 0.983 1.00 . A A . 283 LEU CD2 1 1
4 6104 1 1 96 LEU CG C 167.727 2.844 1.531 1.00 . A A . 283 LEU CG 1 1
4 6105 1 1 96 LEU H H 167.760 4.078 4.049 1.00 . A A . 283 LEU H 1 1
4 6106 1 1 96 LEU HA H 168.752 1.450 4.562 1.00 . A A . 283 LEU HA 1 1
4 6107 1 1 96 LEU HB2 H 167.992 0.900 2.356 1.00 . A A . 283 LEU HB2 1 1
4 6108 1 1 96 LEU HB3 H 166.780 1.870 3.168 1.00 . A A . 283 LEU HB3 1 1
4 6109 1 1 96 LEU HD11 H 169.686 2.306 0.871 1.00 . A A . 283 LEU HD11 1 1
4 6110 1 1 96 LEU HD12 H 168.697 3.097 -0.359 1.00 . A A . 283 LEU HD12 1 1
4 6111 1 1 96 LEU HD13 H 168.383 1.417 0.081 1.00 . A A . 283 LEU HD13 1 1
4 6112 1 1 96 LEU HD21 H 166.307 3.627 0.144 1.00 . A A . 283 LEU HD21 1 1
4 6113 1 1 96 LEU HD22 H 165.658 3.317 1.755 1.00 . A A . 283 LEU HD22 1 1
4 6114 1 1 96 LEU HD23 H 165.984 1.973 0.662 1.00 . A A . 283 LEU HD23 1 1
4 6115 1 1 96 LEU HG H 168.035 3.828 1.856 1.00 . A A . 283 LEU HG 1 1
4 6116 1 1 96 LEU N N 168.397 3.472 4.489 1.00 . A A . 283 LEU N 1 1
4 6117 1 1 96 LEU O O 170.694 3.400 2.957 1.00 . A A . 283 LEU O 1 1
4 6118 1 1 97 LYS C C 172.423 -0.369 2.138 1.00 . A A . 284 LYS C 1 1
4 6119 1 1 97 LYS CA C 172.179 1.055 2.623 1.00 . A A . 284 LYS CA 1 1
4 6120 1 1 97 LYS CB C 173.219 1.473 3.680 1.00 . A A . 284 LYS CB 1 1
4 6121 1 1 97 LYS CD C 173.597 -0.598 5.093 1.00 . A A . 284 LYS CD 1 1
4 6122 1 1 97 LYS CE C 175.116 -0.610 5.004 1.00 . A A . 284 LYS CE 1 1
4 6123 1 1 97 LYS CG C 173.039 0.818 5.048 1.00 . A A . 284 LYS CG 1 1
4 6124 1 1 97 LYS H H 170.368 0.337 3.432 1.00 . A A . 284 LYS H 1 1
4 6125 1 1 97 LYS HA H 172.250 1.723 1.776 1.00 . A A . 284 LYS HA 1 1
4 6126 1 1 97 LYS HB2 H 174.202 1.217 3.315 1.00 . A A . 284 LYS HB2 1 1
4 6127 1 1 97 LYS HB3 H 173.165 2.544 3.811 1.00 . A A . 284 LYS HB3 1 1
4 6128 1 1 97 LYS HD2 H 173.298 -1.063 6.020 1.00 . A A . 284 LYS HD2 1 1
4 6129 1 1 97 LYS HD3 H 173.193 -1.159 4.262 1.00 . A A . 284 LYS HD3 1 1
4 6130 1 1 97 LYS HE2 H 175.413 -0.148 4.074 1.00 . A A . 284 LYS HE2 1 1
4 6131 1 1 97 LYS HE3 H 175.518 -0.044 5.831 1.00 . A A . 284 LYS HE3 1 1
4 6132 1 1 97 LYS HG2 H 173.551 1.414 5.788 1.00 . A A . 284 LYS HG2 1 1
4 6133 1 1 97 LYS HG3 H 171.984 0.785 5.282 1.00 . A A . 284 LYS HG3 1 1
4 6134 1 1 97 LYS HZ1 H 175.278 -2.500 5.881 1.00 . A A . 284 LYS HZ1 1 1
4 6135 1 1 97 LYS HZ2 H 176.700 -1.970 5.129 1.00 . A A . 284 LYS HZ2 1 1
4 6136 1 1 97 LYS HZ3 H 175.399 -2.514 4.188 1.00 . A A . 284 LYS HZ3 1 1
4 6137 1 1 97 LYS N N 170.829 1.161 3.154 1.00 . A A . 284 LYS N 1 1
4 6138 1 1 97 LYS NZ N 175.662 -1.993 5.054 1.00 . A A . 284 LYS NZ 1 1
4 6139 1 1 97 LYS O O 173.464 -0.625 1.504 1.00 . A A . 284 LYS O 1 1
4 6140 1 1 97 LYS OXT O 171.549 -1.230 2.379 1.00 . A A . 284 LYS OXT 1 1
5 6141 1 1 1 ASN C C 154.069 -22.952 -2.298 1.00 . A A . 188 ASN C 1 1
5 6142 1 1 1 ASN CA C 155.008 -24.025 -1.773 1.00 . A A . 188 ASN CA 1 1
5 6143 1 1 1 ASN CB C 155.954 -24.490 -2.886 1.00 . A A . 188 ASN CB 1 1
5 6144 1 1 1 ASN CG C 156.935 -23.414 -3.325 1.00 . A A . 188 ASN CG 1 1
5 6145 1 1 1 ASN H1 H 154.853 -25.927 -0.933 1.00 . A A . 188 ASN H1 1 1
5 6146 1 1 1 ASN H2 H 153.597 -25.540 -2.005 1.00 . A A . 188 ASN H2 1 1
5 6147 1 1 1 ASN H3 H 153.631 -24.854 -0.455 1.00 . A A . 188 ASN H3 1 1
5 6148 1 1 1 ASN HA H 155.588 -23.614 -0.959 1.00 . A A . 188 ASN HA 1 1
5 6149 1 1 1 ASN HB2 H 156.520 -25.341 -2.535 1.00 . A A . 188 ASN HB2 1 1
5 6150 1 1 1 ASN HB3 H 155.368 -24.787 -3.745 1.00 . A A . 188 ASN HB3 1 1
5 6151 1 1 1 ASN HD21 H 158.283 -24.804 -3.770 1.00 . A A . 188 ASN HD21 1 1
5 6152 1 1 1 ASN HD22 H 158.772 -23.164 -4.046 1.00 . A A . 188 ASN HD22 1 1
5 6153 1 1 1 ASN N N 154.220 -25.165 -1.256 1.00 . A A . 188 ASN N 1 1
5 6154 1 1 1 ASN ND2 N 158.114 -23.834 -3.758 1.00 . A A . 188 ASN ND2 1 1
5 6155 1 1 1 ASN O O 153.406 -23.143 -3.319 1.00 . A A . 188 ASN O 1 1
5 6156 1 1 1 ASN OD1 O 156.645 -22.220 -3.277 1.00 . A A . 188 ASN OD1 1 1
5 6157 1 1 2 SER C C 153.931 -19.670 -2.733 1.00 . A A . 189 SER C 1 1
5 6158 1 1 2 SER CA C 153.134 -20.738 -1.989 1.00 . A A . 189 SER CA 1 1
5 6159 1 1 2 SER CB C 152.456 -20.136 -0.760 1.00 . A A . 189 SER CB 1 1
5 6160 1 1 2 SER H H 154.542 -21.747 -0.774 1.00 . A A . 189 SER H 1 1
5 6161 1 1 2 SER HA H 152.378 -21.133 -2.651 1.00 . A A . 189 SER HA 1 1
5 6162 1 1 2 SER HB2 H 153.204 -19.686 -0.124 1.00 . A A . 189 SER HB2 1 1
5 6163 1 1 2 SER HB3 H 151.749 -19.383 -1.074 1.00 . A A . 189 SER HB3 1 1
5 6164 1 1 2 SER HG H 151.959 -22.005 -0.399 1.00 . A A . 189 SER HG 1 1
5 6165 1 1 2 SER N N 153.996 -21.837 -1.590 1.00 . A A . 189 SER N 1 1
5 6166 1 1 2 SER O O 154.826 -19.037 -2.168 1.00 . A A . 189 SER O 1 1
5 6167 1 1 2 SER OG O 151.764 -21.132 -0.020 1.00 . A A . 189 SER OG 1 1
5 6168 1 1 3 ALA C C 153.621 -17.135 -4.725 1.00 . A A . 190 ALA C 1 1
5 6169 1 1 3 ALA CA C 154.293 -18.499 -4.832 1.00 . A A . 190 ALA CA 1 1
5 6170 1 1 3 ALA CB C 154.328 -18.962 -6.279 1.00 . A A . 190 ALA CB 1 1
5 6171 1 1 3 ALA H H 152.891 -20.028 -4.404 1.00 . A A . 190 ALA H 1 1
5 6172 1 1 3 ALA HA H 155.311 -18.419 -4.481 1.00 . A A . 190 ALA HA 1 1
5 6173 1 1 3 ALA HB1 H 154.877 -18.247 -6.873 1.00 . A A . 190 ALA HB1 1 1
5 6174 1 1 3 ALA HB2 H 153.318 -19.041 -6.655 1.00 . A A . 190 ALA HB2 1 1
5 6175 1 1 3 ALA HB3 H 154.810 -19.927 -6.339 1.00 . A A . 190 ALA HB3 1 1
5 6176 1 1 3 ALA N N 153.610 -19.484 -4.006 1.00 . A A . 190 ALA N 1 1
5 6177 1 1 3 ALA O O 154.197 -16.113 -5.102 1.00 . A A . 190 ALA O 1 1
5 6178 1 1 4 SER C C 151.380 -15.658 -2.545 1.00 . A A . 191 SER C 1 1
5 6179 1 1 4 SER CA C 151.665 -15.883 -4.028 1.00 . A A . 191 SER CA 1 1
5 6180 1 1 4 SER CB C 150.363 -15.916 -4.828 1.00 . A A . 191 SER CB 1 1
5 6181 1 1 4 SER H H 151.973 -17.975 -3.965 1.00 . A A . 191 SER H 1 1
5 6182 1 1 4 SER HA H 152.281 -15.075 -4.391 1.00 . A A . 191 SER HA 1 1
5 6183 1 1 4 SER HB2 H 149.740 -16.721 -4.467 1.00 . A A . 191 SER HB2 1 1
5 6184 1 1 4 SER HB3 H 149.844 -14.976 -4.707 1.00 . A A . 191 SER HB3 1 1
5 6185 1 1 4 SER HG H 151.418 -16.661 -6.304 1.00 . A A . 191 SER HG 1 1
5 6186 1 1 4 SER N N 152.398 -17.122 -4.220 1.00 . A A . 191 SER N 1 1
5 6187 1 1 4 SER O O 151.490 -16.581 -1.735 1.00 . A A . 191 SER O 1 1
5 6188 1 1 4 SER OG O 150.623 -16.121 -6.207 1.00 . A A . 191 SER OG 1 1
5 6189 1 1 5 ASN C C 149.270 -14.131 -0.497 1.00 . A A . 192 ASN C 1 1
5 6190 1 1 5 ASN CA C 150.761 -14.069 -0.809 1.00 . A A . 192 ASN CA 1 1
5 6191 1 1 5 ASN CB C 151.301 -12.663 -0.523 1.00 . A A . 192 ASN CB 1 1
5 6192 1 1 5 ASN CG C 150.807 -12.096 0.794 1.00 . A A . 192 ASN CG 1 1
5 6193 1 1 5 ASN H H 150.927 -13.743 -2.894 1.00 . A A . 192 ASN H 1 1
5 6194 1 1 5 ASN HA H 151.278 -14.776 -0.179 1.00 . A A . 192 ASN HA 1 1
5 6195 1 1 5 ASN HB2 H 152.379 -12.699 -0.492 1.00 . A A . 192 ASN HB2 1 1
5 6196 1 1 5 ASN HB3 H 150.992 -11.998 -1.317 1.00 . A A . 192 ASN HB3 1 1
5 6197 1 1 5 ASN HD21 H 149.288 -11.208 -0.131 1.00 . A A . 192 ASN HD21 1 1
5 6198 1 1 5 ASN HD22 H 149.352 -10.996 1.586 1.00 . A A . 192 ASN HD22 1 1
5 6199 1 1 5 ASN N N 151.024 -14.430 -2.197 1.00 . A A . 192 ASN N 1 1
5 6200 1 1 5 ASN ND2 N 149.713 -11.353 0.743 1.00 . A A . 192 ASN ND2 1 1
5 6201 1 1 5 ASN O O 148.448 -13.598 -1.243 1.00 . A A . 192 ASN O 1 1
5 6202 1 1 5 ASN OD1 O 151.407 -12.313 1.846 1.00 . A A . 192 ASN OD1 1 1
5 6203 1 1 6 SER C C 147.336 -14.041 2.305 1.00 . A A . 193 SER C 1 1
5 6204 1 1 6 SER CA C 147.547 -14.880 1.047 1.00 . A A . 193 SER CA 1 1
5 6205 1 1 6 SER CB C 147.182 -16.341 1.311 1.00 . A A . 193 SER CB 1 1
5 6206 1 1 6 SER H H 149.632 -15.204 1.148 1.00 . A A . 193 SER H 1 1
5 6207 1 1 6 SER HA H 146.917 -14.493 0.259 1.00 . A A . 193 SER HA 1 1
5 6208 1 1 6 SER HB2 H 147.739 -16.701 2.164 1.00 . A A . 193 SER HB2 1 1
5 6209 1 1 6 SER HB3 H 146.124 -16.416 1.512 1.00 . A A . 193 SER HB3 1 1
5 6210 1 1 6 SER HG H 148.438 -17.372 0.210 1.00 . A A . 193 SER HG 1 1
5 6211 1 1 6 SER N N 148.931 -14.783 0.606 1.00 . A A . 193 SER N 1 1
5 6212 1 1 6 SER O O 148.146 -14.098 3.239 1.00 . A A . 193 SER O 1 1
5 6213 1 1 6 SER OG O 147.494 -17.149 0.187 1.00 . A A . 193 SER OG 1 1
5 6214 1 1 7 SER C C 147.097 -11.333 3.595 1.00 . A A . 194 SER C 1 1
5 6215 1 1 7 SER CA C 145.960 -12.337 3.412 1.00 . A A . 194 SER CA 1 1
5 6216 1 1 7 SER CB C 145.708 -13.117 4.705 1.00 . A A . 194 SER CB 1 1
5 6217 1 1 7 SER H H 145.643 -13.292 1.546 1.00 . A A . 194 SER H 1 1
5 6218 1 1 7 SER HA H 145.062 -11.795 3.150 1.00 . A A . 194 SER HA 1 1
5 6219 1 1 7 SER HB2 H 146.543 -13.775 4.894 1.00 . A A . 194 SER HB2 1 1
5 6220 1 1 7 SER HB3 H 145.601 -12.425 5.526 1.00 . A A . 194 SER HB3 1 1
5 6221 1 1 7 SER HG H 143.753 -13.313 4.649 1.00 . A A . 194 SER HG 1 1
5 6222 1 1 7 SER N N 146.258 -13.254 2.312 1.00 . A A . 194 SER N 1 1
5 6223 1 1 7 SER O O 147.993 -11.240 2.759 1.00 . A A . 194 SER O 1 1
5 6224 1 1 7 SER OG O 144.526 -13.898 4.604 1.00 . A A . 194 SER OG 1 1
5 6225 1 1 8 VAL C C 148.695 -9.822 6.343 1.00 . A A . 195 VAL C 1 1
5 6226 1 1 8 VAL CA C 148.151 -9.643 4.936 1.00 . A A . 195 VAL CA 1 1
5 6227 1 1 8 VAL CB C 147.774 -8.166 4.709 1.00 . A A . 195 VAL CB 1 1
5 6228 1 1 8 VAL CG1 C 147.773 -7.836 3.225 1.00 . A A . 195 VAL CG1 1 1
5 6229 1 1 8 VAL CG2 C 146.419 -7.844 5.320 1.00 . A A . 195 VAL CG2 1 1
5 6230 1 1 8 VAL H H 146.284 -10.593 5.269 1.00 . A A . 195 VAL H 1 1
5 6231 1 1 8 VAL HA H 148.944 -9.886 4.243 1.00 . A A . 195 VAL HA 1 1
5 6232 1 1 8 VAL HB H 148.521 -7.553 5.193 1.00 . A A . 195 VAL HB 1 1
5 6233 1 1 8 VAL HG11 H 148.765 -7.984 2.824 1.00 . A A . 195 VAL HG11 1 1
5 6234 1 1 8 VAL HG12 H 147.475 -6.808 3.084 1.00 . A A . 195 VAL HG12 1 1
5 6235 1 1 8 VAL HG13 H 147.077 -8.485 2.713 1.00 . A A . 195 VAL HG13 1 1
5 6236 1 1 8 VAL HG21 H 145.662 -8.467 4.869 1.00 . A A . 195 VAL HG21 1 1
5 6237 1 1 8 VAL HG22 H 146.180 -6.805 5.144 1.00 . A A . 195 VAL HG22 1 1
5 6238 1 1 8 VAL HG23 H 146.451 -8.030 6.384 1.00 . A A . 195 VAL HG23 1 1
5 6239 1 1 8 VAL N N 147.059 -10.557 4.661 1.00 . A A . 195 VAL N 1 1
5 6240 1 1 8 VAL O O 148.401 -9.047 7.251 1.00 . A A . 195 VAL O 1 1
5 6241 1 1 9 LEU C C 151.342 -10.114 7.892 1.00 . A A . 196 LEU C 1 1
5 6242 1 1 9 LEU CA C 150.170 -11.066 7.792 1.00 . A A . 196 LEU CA 1 1
5 6243 1 1 9 LEU CB C 150.635 -12.509 7.947 1.00 . A A . 196 LEU CB 1 1
5 6244 1 1 9 LEU CD1 C 150.092 -14.953 8.060 1.00 . A A . 196 LEU CD1 1 1
5 6245 1 1 9 LEU CD2 C 148.384 -13.268 8.757 1.00 . A A . 196 LEU CD2 1 1
5 6246 1 1 9 LEU CG C 149.534 -13.564 7.807 1.00 . A A . 196 LEU CG 1 1
5 6247 1 1 9 LEU H H 149.653 -11.485 5.778 1.00 . A A . 196 LEU H 1 1
5 6248 1 1 9 LEU HA H 149.470 -10.830 8.574 1.00 . A A . 196 LEU HA 1 1
5 6249 1 1 9 LEU HB2 H 151.394 -12.706 7.204 1.00 . A A . 196 LEU HB2 1 1
5 6250 1 1 9 LEU HB3 H 151.076 -12.607 8.926 1.00 . A A . 196 LEU HB3 1 1
5 6251 1 1 9 LEU HD11 H 150.509 -14.996 9.056 1.00 . A A . 196 LEU HD11 1 1
5 6252 1 1 9 LEU HD12 H 150.864 -15.168 7.336 1.00 . A A . 196 LEU HD12 1 1
5 6253 1 1 9 LEU HD13 H 149.300 -15.681 7.970 1.00 . A A . 196 LEU HD13 1 1
5 6254 1 1 9 LEU HD21 H 147.965 -12.300 8.526 1.00 . A A . 196 LEU HD21 1 1
5 6255 1 1 9 LEU HD22 H 148.749 -13.271 9.774 1.00 . A A . 196 LEU HD22 1 1
5 6256 1 1 9 LEU HD23 H 147.622 -14.026 8.646 1.00 . A A . 196 LEU HD23 1 1
5 6257 1 1 9 LEU HG H 149.149 -13.539 6.797 1.00 . A A . 196 LEU HG 1 1
5 6258 1 1 9 LEU N N 149.501 -10.854 6.521 1.00 . A A . 196 LEU N 1 1
5 6259 1 1 9 LEU O O 151.903 -9.879 8.960 1.00 . A A . 196 LEU O 1 1
5 6260 1 1 10 LEU C C 152.096 -7.218 7.313 1.00 . A A . 197 LEU C 1 1
5 6261 1 1 10 LEU CA C 152.660 -8.488 6.683 1.00 . A A . 197 LEU CA 1 1
5 6262 1 1 10 LEU CB C 153.047 -8.242 5.224 1.00 . A A . 197 LEU CB 1 1
5 6263 1 1 10 LEU CD1 C 153.978 -9.098 3.058 1.00 . A A . 197 LEU CD1 1 1
5 6264 1 1 10 LEU CD2 C 154.969 -9.848 5.226 1.00 . A A . 197 LEU CD2 1 1
5 6265 1 1 10 LEU CG C 153.692 -9.434 4.513 1.00 . A A . 197 LEU CG 1 1
5 6266 1 1 10 LEU H H 151.234 -9.844 5.934 1.00 . A A . 197 LEU H 1 1
5 6267 1 1 10 LEU HA H 153.529 -8.803 7.236 1.00 . A A . 197 LEU HA 1 1
5 6268 1 1 10 LEU HB2 H 152.155 -7.964 4.681 1.00 . A A . 197 LEU HB2 1 1
5 6269 1 1 10 LEU HB3 H 153.740 -7.415 5.192 1.00 . A A . 197 LEU HB3 1 1
5 6270 1 1 10 LEU HD11 H 154.437 -9.950 2.576 1.00 . A A . 197 LEU HD11 1 1
5 6271 1 1 10 LEU HD12 H 154.647 -8.252 3.007 1.00 . A A . 197 LEU HD12 1 1
5 6272 1 1 10 LEU HD13 H 153.052 -8.857 2.555 1.00 . A A . 197 LEU HD13 1 1
5 6273 1 1 10 LEU HD21 H 155.429 -10.667 4.694 1.00 . A A . 197 LEU HD21 1 1
5 6274 1 1 10 LEU HD22 H 154.735 -10.158 6.234 1.00 . A A . 197 LEU HD22 1 1
5 6275 1 1 10 LEU HD23 H 155.651 -9.010 5.257 1.00 . A A . 197 LEU HD23 1 1
5 6276 1 1 10 LEU HG H 153.009 -10.271 4.536 1.00 . A A . 197 LEU HG 1 1
5 6277 1 1 10 LEU N N 151.674 -9.542 6.755 1.00 . A A . 197 LEU N 1 1
5 6278 1 1 10 LEU O O 152.822 -6.268 7.604 1.00 . A A . 197 LEU O 1 1
5 6279 1 1 11 ALA C C 149.603 -6.438 9.539 1.00 . A A . 198 ALA C 1 1
5 6280 1 1 11 ALA CA C 150.112 -6.094 8.141 1.00 . A A . 198 ALA CA 1 1
5 6281 1 1 11 ALA CB C 148.965 -5.629 7.257 1.00 . A A . 198 ALA CB 1 1
5 6282 1 1 11 ALA H H 150.259 -8.006 7.271 1.00 . A A . 198 ALA H 1 1
5 6283 1 1 11 ALA HA H 150.822 -5.284 8.219 1.00 . A A . 198 ALA HA 1 1
5 6284 1 1 11 ALA HB1 H 148.509 -4.750 7.691 1.00 . A A . 198 ALA HB1 1 1
5 6285 1 1 11 ALA HB2 H 148.228 -6.415 7.178 1.00 . A A . 198 ALA HB2 1 1
5 6286 1 1 11 ALA HB3 H 149.344 -5.389 6.275 1.00 . A A . 198 ALA HB3 1 1
5 6287 1 1 11 ALA N N 150.786 -7.222 7.533 1.00 . A A . 198 ALA N 1 1
5 6288 1 1 11 ALA O O 149.072 -5.574 10.234 1.00 . A A . 198 ALA O 1 1
5 6289 1 1 12 VAL C C 150.441 -7.790 12.315 1.00 . A A . 199 VAL C 1 1
5 6290 1 1 12 VAL CA C 149.333 -8.075 11.310 1.00 . A A . 199 VAL CA 1 1
5 6291 1 1 12 VAL CB C 148.899 -9.557 11.414 1.00 . A A . 199 VAL CB 1 1
5 6292 1 1 12 VAL CG1 C 147.848 -9.883 10.366 1.00 . A A . 199 VAL CG1 1 1
5 6293 1 1 12 VAL CG2 C 150.087 -10.500 11.301 1.00 . A A . 199 VAL CG2 1 1
5 6294 1 1 12 VAL H H 150.176 -8.369 9.378 1.00 . A A . 199 VAL H 1 1
5 6295 1 1 12 VAL HA H 148.480 -7.458 11.562 1.00 . A A . 199 VAL HA 1 1
5 6296 1 1 12 VAL HB H 148.449 -9.703 12.385 1.00 . A A . 199 VAL HB 1 1
5 6297 1 1 12 VAL HG11 H 148.239 -9.661 9.384 1.00 . A A . 199 VAL HG11 1 1
5 6298 1 1 12 VAL HG12 H 146.964 -9.288 10.544 1.00 . A A . 199 VAL HG12 1 1
5 6299 1 1 12 VAL HG13 H 147.594 -10.930 10.424 1.00 . A A . 199 VAL HG13 1 1
5 6300 1 1 12 VAL HG21 H 150.786 -10.297 12.098 1.00 . A A . 199 VAL HG21 1 1
5 6301 1 1 12 VAL HG22 H 150.574 -10.351 10.349 1.00 . A A . 199 VAL HG22 1 1
5 6302 1 1 12 VAL HG23 H 149.744 -11.521 11.374 1.00 . A A . 199 VAL HG23 1 1
5 6303 1 1 12 VAL N N 149.765 -7.694 9.966 1.00 . A A . 199 VAL N 1 1
5 6304 1 1 12 VAL O O 150.229 -7.834 13.529 1.00 . A A . 199 VAL O 1 1
5 6305 1 1 13 GLN C C 152.625 -5.615 12.996 1.00 . A A . 200 GLN C 1 1
5 6306 1 1 13 GLN CA C 152.749 -7.091 12.630 1.00 . A A . 200 GLN CA 1 1
5 6307 1 1 13 GLN CB C 154.080 -7.371 11.924 1.00 . A A . 200 GLN CB 1 1
5 6308 1 1 13 GLN CD C 155.519 -7.051 9.881 1.00 . A A . 200 GLN CD 1 1
5 6309 1 1 13 GLN CG C 154.170 -6.798 10.518 1.00 . A A . 200 GLN CG 1 1
5 6310 1 1 13 GLN H H 151.744 -7.527 10.826 1.00 . A A . 200 GLN H 1 1
5 6311 1 1 13 GLN HA H 152.704 -7.674 13.538 1.00 . A A . 200 GLN HA 1 1
5 6312 1 1 13 GLN HB2 H 154.881 -6.947 12.512 1.00 . A A . 200 GLN HB2 1 1
5 6313 1 1 13 GLN HB3 H 154.220 -8.439 11.862 1.00 . A A . 200 GLN HB3 1 1
5 6314 1 1 13 GLN HE21 H 155.358 -5.385 8.815 1.00 . A A . 200 GLN HE21 1 1
5 6315 1 1 13 GLN HE22 H 156.805 -6.295 8.573 1.00 . A A . 200 GLN HE22 1 1
5 6316 1 1 13 GLN HG2 H 153.407 -7.256 9.907 1.00 . A A . 200 GLN HG2 1 1
5 6317 1 1 13 GLN HG3 H 154.004 -5.732 10.566 1.00 . A A . 200 GLN HG3 1 1
5 6318 1 1 13 GLN N N 151.626 -7.488 11.796 1.00 . A A . 200 GLN N 1 1
5 6319 1 1 13 GLN NE2 N 155.936 -6.154 9.001 1.00 . A A . 200 GLN NE2 1 1
5 6320 1 1 13 GLN O O 153.412 -4.770 12.566 1.00 . A A . 200 GLN O 1 1
5 6321 1 1 13 GLN OE1 O 156.182 -8.045 10.175 1.00 . A A . 200 GLN OE1 1 1
5 6322 1 1 14 GLN C C 152.246 -3.535 15.307 1.00 . A A . 201 GLN C 1 1
5 6323 1 1 14 GLN CA C 151.322 -3.949 14.173 1.00 . A A . 201 GLN CA 1 1
5 6324 1 1 14 GLN CB C 149.861 -3.815 14.593 1.00 . A A . 201 GLN CB 1 1
5 6325 1 1 14 GLN CD C 147.451 -4.206 13.975 1.00 . A A . 201 GLN CD 1 1
5 6326 1 1 14 GLN CG C 148.888 -4.244 13.510 1.00 . A A . 201 GLN CG 1 1
5 6327 1 1 14 GLN H H 151.020 -6.035 14.096 1.00 . A A . 201 GLN H 1 1
5 6328 1 1 14 GLN HA H 151.506 -3.310 13.322 1.00 . A A . 201 GLN HA 1 1
5 6329 1 1 14 GLN HB2 H 149.690 -4.425 15.467 1.00 . A A . 201 GLN HB2 1 1
5 6330 1 1 14 GLN HB3 H 149.661 -2.783 14.838 1.00 . A A . 201 GLN HB3 1 1
5 6331 1 1 14 GLN HE21 H 147.275 -2.334 13.343 1.00 . A A . 201 GLN HE21 1 1
5 6332 1 1 14 GLN HE22 H 145.859 -3.022 14.076 1.00 . A A . 201 GLN HE22 1 1
5 6333 1 1 14 GLN HG2 H 148.994 -3.582 12.664 1.00 . A A . 201 GLN HG2 1 1
5 6334 1 1 14 GLN HG3 H 149.128 -5.253 13.209 1.00 . A A . 201 GLN HG3 1 1
5 6335 1 1 14 GLN N N 151.602 -5.313 13.774 1.00 . A A . 201 GLN N 1 1
5 6336 1 1 14 GLN NE2 N 146.797 -3.078 13.777 1.00 . A A . 201 GLN NE2 1 1
5 6337 1 1 14 GLN O O 151.995 -3.835 16.472 1.00 . A A . 201 GLN O 1 1
5 6338 1 1 14 GLN OE1 O 146.929 -5.188 14.504 1.00 . A A . 201 GLN OE1 1 1
5 6339 1 1 15 SER C C 154.197 -0.908 16.074 1.00 . A A . 202 SER C 1 1
5 6340 1 1 15 SER CA C 154.307 -2.422 15.925 1.00 . A A . 202 SER CA 1 1
5 6341 1 1 15 SER CB C 155.717 -2.817 15.478 1.00 . A A . 202 SER CB 1 1
5 6342 1 1 15 SER H H 153.513 -2.736 13.994 1.00 . A A . 202 SER H 1 1
5 6343 1 1 15 SER HA H 154.087 -2.890 16.872 1.00 . A A . 202 SER HA 1 1
5 6344 1 1 15 SER HB2 H 155.976 -2.269 14.585 1.00 . A A . 202 SER HB2 1 1
5 6345 1 1 15 SER HB3 H 156.420 -2.578 16.262 1.00 . A A . 202 SER HB3 1 1
5 6346 1 1 15 SER HG H 155.035 -4.661 15.596 1.00 . A A . 202 SER HG 1 1
5 6347 1 1 15 SER N N 153.340 -2.892 14.948 1.00 . A A . 202 SER N 1 1
5 6348 1 1 15 SER O O 155.164 -0.229 16.423 1.00 . A A . 202 SER O 1 1
5 6349 1 1 15 SER OG O 155.794 -4.209 15.196 1.00 . A A . 202 SER OG 1 1
5 6350 1 1 16 GLY C C 153.503 1.737 14.733 1.00 . A A . 203 GLY C 1 1
5 6351 1 1 16 GLY CA C 152.781 1.038 15.862 1.00 . A A . 203 GLY CA 1 1
5 6352 1 1 16 GLY H H 152.251 -0.990 15.608 1.00 . A A . 203 GLY H 1 1
5 6353 1 1 16 GLY HA2 H 151.723 1.237 15.784 1.00 . A A . 203 GLY HA2 1 1
5 6354 1 1 16 GLY HA3 H 153.145 1.424 16.803 1.00 . A A . 203 GLY HA3 1 1
5 6355 1 1 16 GLY N N 152.998 -0.391 15.821 1.00 . A A . 203 GLY N 1 1
5 6356 1 1 16 GLY O O 154.198 2.731 14.947 1.00 . A A . 203 GLY O 1 1
5 6357 1 1 17 ALA C C 153.267 2.826 11.682 1.00 . A A . 204 ALA C 1 1
5 6358 1 1 17 ALA CA C 154.060 1.739 12.381 1.00 . A A . 204 ALA CA 1 1
5 6359 1 1 17 ALA CB C 154.408 0.628 11.413 1.00 . A A . 204 ALA CB 1 1
5 6360 1 1 17 ALA H H 152.708 0.471 13.395 1.00 . A A . 204 ALA H 1 1
5 6361 1 1 17 ALA HA H 154.983 2.164 12.741 1.00 . A A . 204 ALA HA 1 1
5 6362 1 1 17 ALA HB1 H 153.500 0.199 11.017 1.00 . A A . 204 ALA HB1 1 1
5 6363 1 1 17 ALA HB2 H 154.974 -0.133 11.928 1.00 . A A . 204 ALA HB2 1 1
5 6364 1 1 17 ALA HB3 H 154.998 1.032 10.605 1.00 . A A . 204 ALA HB3 1 1
5 6365 1 1 17 ALA N N 153.342 1.216 13.524 1.00 . A A . 204 ALA N 1 1
5 6366 1 1 17 ALA O O 152.474 2.557 10.780 1.00 . A A . 204 ALA O 1 1
5 6367 1 1 18 CYS C C 153.841 5.648 10.374 1.00 . A A . 205 CYS C 1 1
5 6368 1 1 18 CYS CA C 152.889 5.193 11.456 1.00 . A A . 205 CYS CA 1 1
5 6369 1 1 18 CYS CB C 152.648 6.322 12.455 1.00 . A A . 205 CYS CB 1 1
5 6370 1 1 18 CYS H H 154.031 4.185 12.908 1.00 . A A . 205 CYS H 1 1
5 6371 1 1 18 CYS HA H 151.952 4.893 11.010 1.00 . A A . 205 CYS HA 1 1
5 6372 1 1 18 CYS HB2 H 152.349 7.211 11.919 1.00 . A A . 205 CYS HB2 1 1
5 6373 1 1 18 CYS HB3 H 151.858 6.032 13.131 1.00 . A A . 205 CYS HB3 1 1
5 6374 1 1 18 CYS HG H 153.930 6.201 14.651 1.00 . A A . 205 CYS HG 1 1
5 6375 1 1 18 CYS N N 153.468 4.048 12.122 1.00 . A A . 205 CYS N 1 1
5 6376 1 1 18 CYS O O 155.058 5.531 10.536 1.00 . A A . 205 CYS O 1 1
5 6377 1 1 18 CYS SG S 154.098 6.741 13.448 1.00 . A A . 205 CYS SG 1 1
5 6378 1 1 19 ARG C C 155.002 5.517 7.589 1.00 . A A . 206 ARG C 1 1
5 6379 1 1 19 ARG CA C 154.100 6.615 8.148 1.00 . A A . 206 ARG CA 1 1
5 6380 1 1 19 ARG CB C 154.955 7.822 8.553 1.00 . A A . 206 ARG CB 1 1
5 6381 1 1 19 ARG CD C 155.070 10.017 9.792 1.00 . A A . 206 ARG CD 1 1
5 6382 1 1 19 ARG CG C 154.172 8.908 9.277 1.00 . A A . 206 ARG CG 1 1
5 6383 1 1 19 ARG CZ C 156.535 10.322 11.754 1.00 . A A . 206 ARG CZ 1 1
5 6384 1 1 19 ARG H H 152.318 6.281 9.229 1.00 . A A . 206 ARG H 1 1
5 6385 1 1 19 ARG HA H 153.421 6.919 7.366 1.00 . A A . 206 ARG HA 1 1
5 6386 1 1 19 ARG HB2 H 155.752 7.487 9.201 1.00 . A A . 206 ARG HB2 1 1
5 6387 1 1 19 ARG HB3 H 155.381 8.251 7.660 1.00 . A A . 206 ARG HB3 1 1
5 6388 1 1 19 ARG HD2 H 155.643 10.414 8.967 1.00 . A A . 206 ARG HD2 1 1
5 6389 1 1 19 ARG HD3 H 154.449 10.798 10.208 1.00 . A A . 206 ARG HD3 1 1
5 6390 1 1 19 ARG HE H 156.218 8.583 10.822 1.00 . A A . 206 ARG HE 1 1
5 6391 1 1 19 ARG HG2 H 153.455 9.334 8.591 1.00 . A A . 206 ARG HG2 1 1
5 6392 1 1 19 ARG HG3 H 153.649 8.463 10.112 1.00 . A A . 206 ARG HG3 1 1
5 6393 1 1 19 ARG HH11 H 155.634 12.027 11.114 1.00 . A A . 206 ARG HH11 1 1
5 6394 1 1 19 ARG HH12 H 156.666 12.206 12.504 1.00 . A A . 206 ARG HH12 1 1
5 6395 1 1 19 ARG HH21 H 157.560 8.807 12.619 1.00 . A A . 206 ARG HH21 1 1
5 6396 1 1 19 ARG HH22 H 157.785 10.365 13.356 1.00 . A A . 206 ARG HH22 1 1
5 6397 1 1 19 ARG N N 153.295 6.166 9.277 1.00 . A A . 206 ARG N 1 1
5 6398 1 1 19 ARG NE N 155.990 9.544 10.824 1.00 . A A . 206 ARG NE 1 1
5 6399 1 1 19 ARG NH1 N 156.257 11.621 11.793 1.00 . A A . 206 ARG NH1 1 1
5 6400 1 1 19 ARG NH2 N 157.356 9.791 12.648 1.00 . A A . 206 ARG NH2 1 1
5 6401 1 1 19 ARG O O 155.768 5.770 6.672 1.00 . A A . 206 ARG O 1 1
5 6402 1 1 20 ASN C C 155.226 2.269 6.767 1.00 . A A . 207 ASN C 1 1
5 6403 1 1 20 ASN CA C 155.846 3.266 7.718 1.00 . A A . 207 ASN CA 1 1
5 6404 1 1 20 ASN CB C 156.381 2.541 8.955 1.00 . A A . 207 ASN CB 1 1
5 6405 1 1 20 ASN CG C 157.404 3.359 9.721 1.00 . A A . 207 ASN CG 1 1
5 6406 1 1 20 ASN H H 154.152 4.077 8.697 1.00 . A A . 207 ASN H 1 1
5 6407 1 1 20 ASN HA H 156.671 3.756 7.217 1.00 . A A . 207 ASN HA 1 1
5 6408 1 1 20 ASN HB2 H 155.558 2.322 9.618 1.00 . A A . 207 ASN HB2 1 1
5 6409 1 1 20 ASN HB3 H 156.844 1.615 8.648 1.00 . A A . 207 ASN HB3 1 1
5 6410 1 1 20 ASN HD21 H 156.814 2.547 11.432 1.00 . A A . 207 ASN HD21 1 1
5 6411 1 1 20 ASN HD22 H 158.087 3.705 11.550 1.00 . A A . 207 ASN HD22 1 1
5 6412 1 1 20 ASN N N 154.893 4.296 8.091 1.00 . A A . 207 ASN N 1 1
5 6413 1 1 20 ASN ND2 N 157.438 3.185 11.034 1.00 . A A . 207 ASN ND2 1 1
5 6414 1 1 20 ASN O O 154.435 1.415 7.169 1.00 . A A . 207 ASN O 1 1
5 6415 1 1 20 ASN OD1 O 158.159 4.138 9.139 1.00 . A A . 207 ASN OD1 1 1
5 6416 1 1 21 VAL C C 156.308 1.073 3.587 1.00 . A A . 208 VAL C 1 1
5 6417 1 1 21 VAL CA C 155.141 1.460 4.483 1.00 . A A . 208 VAL CA 1 1
5 6418 1 1 21 VAL CB C 154.015 2.090 3.637 1.00 . A A . 208 VAL CB 1 1
5 6419 1 1 21 VAL CG1 C 153.537 1.129 2.561 1.00 . A A . 208 VAL CG1 1 1
5 6420 1 1 21 VAL CG2 C 152.857 2.517 4.528 1.00 . A A . 208 VAL CG2 1 1
5 6421 1 1 21 VAL H H 156.212 3.102 5.252 1.00 . A A . 208 VAL H 1 1
5 6422 1 1 21 VAL HA H 154.756 0.573 4.967 1.00 . A A . 208 VAL HA 1 1
5 6423 1 1 21 VAL HB H 154.408 2.971 3.150 1.00 . A A . 208 VAL HB 1 1
5 6424 1 1 21 VAL HG11 H 152.749 1.595 1.988 1.00 . A A . 208 VAL HG11 1 1
5 6425 1 1 21 VAL HG12 H 153.163 0.228 3.024 1.00 . A A . 208 VAL HG12 1 1
5 6426 1 1 21 VAL HG13 H 154.360 0.883 1.907 1.00 . A A . 208 VAL HG13 1 1
5 6427 1 1 21 VAL HG21 H 153.193 3.285 5.215 1.00 . A A . 208 VAL HG21 1 1
5 6428 1 1 21 VAL HG22 H 152.501 1.665 5.088 1.00 . A A . 208 VAL HG22 1 1
5 6429 1 1 21 VAL HG23 H 152.057 2.907 3.916 1.00 . A A . 208 VAL HG23 1 1
5 6430 1 1 21 VAL N N 155.605 2.373 5.509 1.00 . A A . 208 VAL N 1 1
5 6431 1 1 21 VAL O O 156.887 1.920 2.909 1.00 . A A . 208 VAL O 1 1
5 6432 1 1 22 PHE C C 157.385 -1.561 1.717 1.00 . A A . 209 PHE C 1 1
5 6433 1 1 22 PHE CA C 157.822 -0.665 2.866 1.00 . A A . 209 PHE CA 1 1
5 6434 1 1 22 PHE CB C 158.777 -1.410 3.806 1.00 . A A . 209 PHE CB 1 1
5 6435 1 1 22 PHE CD1 C 160.594 -1.117 2.093 1.00 . A A . 209 PHE CD1 1 1
5 6436 1 1 22 PHE CD2 C 160.811 -2.872 3.685 1.00 . A A . 209 PHE CD2 1 1
5 6437 1 1 22 PHE CE1 C 161.797 -1.478 1.525 1.00 . A A . 209 PHE CE1 1 1
5 6438 1 1 22 PHE CE2 C 162.016 -3.239 3.120 1.00 . A A . 209 PHE CE2 1 1
5 6439 1 1 22 PHE CG C 160.085 -1.809 3.178 1.00 . A A . 209 PHE CG 1 1
5 6440 1 1 22 PHE CZ C 162.510 -2.542 2.038 1.00 . A A . 209 PHE CZ 1 1
5 6441 1 1 22 PHE H H 156.132 -0.839 4.124 1.00 . A A . 209 PHE H 1 1
5 6442 1 1 22 PHE HA H 158.329 0.198 2.461 1.00 . A A . 209 PHE HA 1 1
5 6443 1 1 22 PHE HB2 H 158.999 -0.779 4.652 1.00 . A A . 209 PHE HB2 1 1
5 6444 1 1 22 PHE HB3 H 158.289 -2.308 4.155 1.00 . A A . 209 PHE HB3 1 1
5 6445 1 1 22 PHE HD1 H 160.035 -0.288 1.684 1.00 . A A . 209 PHE HD1 1 1
5 6446 1 1 22 PHE HD2 H 160.425 -3.420 4.532 1.00 . A A . 209 PHE HD2 1 1
5 6447 1 1 22 PHE HE1 H 162.182 -0.925 0.683 1.00 . A A . 209 PHE HE1 1 1
5 6448 1 1 22 PHE HE2 H 162.571 -4.073 3.524 1.00 . A A . 209 PHE HE2 1 1
5 6449 1 1 22 PHE HZ H 163.452 -2.827 1.594 1.00 . A A . 209 PHE HZ 1 1
5 6450 1 1 22 PHE N N 156.666 -0.195 3.608 1.00 . A A . 209 PHE N 1 1
5 6451 1 1 22 PHE O O 156.664 -2.538 1.923 1.00 . A A . 209 PHE O 1 1
5 6452 1 1 23 LEU C C 158.742 -2.738 -1.149 1.00 . A A . 210 LEU C 1 1
5 6453 1 1 23 LEU CA C 157.504 -2.007 -0.667 1.00 . A A . 210 LEU CA 1 1
5 6454 1 1 23 LEU CB C 156.948 -1.144 -1.792 1.00 . A A . 210 LEU CB 1 1
5 6455 1 1 23 LEU CD1 C 155.336 0.494 -0.794 1.00 . A A . 210 LEU CD1 1 1
5 6456 1 1 23 LEU CD2 C 154.837 -0.594 -2.987 1.00 . A A . 210 LEU CD2 1 1
5 6457 1 1 23 LEU CG C 155.484 -0.757 -1.630 1.00 . A A . 210 LEU CG 1 1
5 6458 1 1 23 LEU H H 158.350 -0.396 0.413 1.00 . A A . 210 LEU H 1 1
5 6459 1 1 23 LEU HA H 156.753 -2.734 -0.394 1.00 . A A . 210 LEU HA 1 1
5 6460 1 1 23 LEU HB2 H 157.536 -0.238 -1.847 1.00 . A A . 210 LEU HB2 1 1
5 6461 1 1 23 LEU HB3 H 157.056 -1.683 -2.720 1.00 . A A . 210 LEU HB3 1 1
5 6462 1 1 23 LEU HD11 H 154.291 0.754 -0.718 1.00 . A A . 210 LEU HD11 1 1
5 6463 1 1 23 LEU HD12 H 155.877 1.304 -1.260 1.00 . A A . 210 LEU HD12 1 1
5 6464 1 1 23 LEU HD13 H 155.736 0.315 0.193 1.00 . A A . 210 LEU HD13 1 1
5 6465 1 1 23 LEU HD21 H 154.930 -1.522 -3.531 1.00 . A A . 210 LEU HD21 1 1
5 6466 1 1 23 LEU HD22 H 155.334 0.196 -3.530 1.00 . A A . 210 LEU HD22 1 1
5 6467 1 1 23 LEU HD23 H 153.794 -0.351 -2.863 1.00 . A A . 210 LEU HD23 1 1
5 6468 1 1 23 LEU HG H 154.969 -1.548 -1.113 1.00 . A A . 210 LEU HG 1 1
5 6469 1 1 23 LEU N N 157.808 -1.209 0.512 1.00 . A A . 210 LEU N 1 1
5 6470 1 1 23 LEU O O 159.795 -2.134 -1.317 1.00 . A A . 210 LEU O 1 1
5 6471 1 1 24 GLY C C 159.364 -5.834 -2.885 1.00 . A A . 211 GLY C 1 1
5 6472 1 1 24 GLY CA C 159.736 -4.828 -1.818 1.00 . A A . 211 GLY CA 1 1
5 6473 1 1 24 GLY H H 157.745 -4.465 -1.188 1.00 . A A . 211 GLY H 1 1
5 6474 1 1 24 GLY HA2 H 160.486 -4.164 -2.218 1.00 . A A . 211 GLY HA2 1 1
5 6475 1 1 24 GLY HA3 H 160.153 -5.358 -0.973 1.00 . A A . 211 GLY HA3 1 1
5 6476 1 1 24 GLY N N 158.611 -4.037 -1.362 1.00 . A A . 211 GLY N 1 1
5 6477 1 1 24 GLY O O 159.489 -7.040 -2.673 1.00 . A A . 211 GLY O 1 1
5 6478 1 1 25 ASN C C 158.098 -5.338 -6.342 1.00 . A A . 212 ASN C 1 1
5 6479 1 1 25 ASN CA C 158.555 -6.193 -5.167 1.00 . A A . 212 ASN CA 1 1
5 6480 1 1 25 ASN CB C 157.446 -7.179 -4.777 1.00 . A A . 212 ASN CB 1 1
5 6481 1 1 25 ASN CG C 157.488 -8.460 -5.593 1.00 . A A . 212 ASN CG 1 1
5 6482 1 1 25 ASN H H 158.836 -4.364 -4.129 1.00 . A A . 212 ASN H 1 1
5 6483 1 1 25 ASN HA H 159.436 -6.745 -5.458 1.00 . A A . 212 ASN HA 1 1
5 6484 1 1 25 ASN HB2 H 157.555 -7.436 -3.735 1.00 . A A . 212 ASN HB2 1 1
5 6485 1 1 25 ASN HB3 H 156.485 -6.709 -4.927 1.00 . A A . 212 ASN HB3 1 1
5 6486 1 1 25 ASN HD21 H 156.121 -7.759 -6.851 1.00 . A A . 212 ASN HD21 1 1
5 6487 1 1 25 ASN HD22 H 156.720 -9.349 -7.189 1.00 . A A . 212 ASN HD22 1 1
5 6488 1 1 25 ASN N N 158.913 -5.336 -4.034 1.00 . A A . 212 ASN N 1 1
5 6489 1 1 25 ASN ND2 N 156.699 -8.532 -6.648 1.00 . A A . 212 ASN ND2 1 1
5 6490 1 1 25 ASN O O 157.215 -5.722 -7.108 1.00 . A A . 212 ASN O 1 1
5 6491 1 1 25 ASN OD1 O 158.209 -9.395 -5.252 1.00 . A A . 212 ASN OD1 1 1
5 6492 1 1 26 LEU C C 159.168 -3.583 -8.805 1.00 . A A . 213 LEU C 1 1
5 6493 1 1 26 LEU CA C 158.360 -3.256 -7.557 1.00 . A A . 213 LEU CA 1 1
5 6494 1 1 26 LEU CB C 158.647 -1.813 -7.144 1.00 . A A . 213 LEU CB 1 1
5 6495 1 1 26 LEU CD1 C 159.107 -0.597 -5.026 1.00 . A A . 213 LEU CD1 1 1
5 6496 1 1 26 LEU CD2 C 156.827 -0.523 -6.022 1.00 . A A . 213 LEU CD2 1 1
5 6497 1 1 26 LEU CG C 158.067 -1.374 -5.806 1.00 . A A . 213 LEU CG 1 1
5 6498 1 1 26 LEU H H 159.443 -3.940 -5.872 1.00 . A A . 213 LEU H 1 1
5 6499 1 1 26 LEU HA H 157.308 -3.367 -7.771 1.00 . A A . 213 LEU HA 1 1
5 6500 1 1 26 LEU HB2 H 159.717 -1.674 -7.113 1.00 . A A . 213 LEU HB2 1 1
5 6501 1 1 26 LEU HB3 H 158.240 -1.166 -7.909 1.00 . A A . 213 LEU HB3 1 1
5 6502 1 1 26 LEU HD11 H 158.686 -0.277 -4.085 1.00 . A A . 213 LEU HD11 1 1
5 6503 1 1 26 LEU HD12 H 159.418 0.267 -5.596 1.00 . A A . 213 LEU HD12 1 1
5 6504 1 1 26 LEU HD13 H 159.964 -1.229 -4.839 1.00 . A A . 213 LEU HD13 1 1
5 6505 1 1 26 LEU HD21 H 156.081 -1.101 -6.546 1.00 . A A . 213 LEU HD21 1 1
5 6506 1 1 26 LEU HD22 H 157.085 0.347 -6.608 1.00 . A A . 213 LEU HD22 1 1
5 6507 1 1 26 LEU HD23 H 156.433 -0.210 -5.066 1.00 . A A . 213 LEU HD23 1 1
5 6508 1 1 26 LEU HG H 157.788 -2.246 -5.231 1.00 . A A . 213 LEU HG 1 1
5 6509 1 1 26 LEU N N 158.713 -4.175 -6.484 1.00 . A A . 213 LEU N 1 1
5 6510 1 1 26 LEU O O 160.165 -4.303 -8.731 1.00 . A A . 213 LEU O 1 1
5 6511 1 1 27 PRO C C 160.600 -2.111 -11.242 1.00 . A A . 214 PRO C 1 1
5 6512 1 1 27 PRO CA C 159.528 -3.185 -11.188 1.00 . A A . 214 PRO CA 1 1
5 6513 1 1 27 PRO CB C 158.487 -2.957 -12.280 1.00 . A A . 214 PRO CB 1 1
5 6514 1 1 27 PRO CD C 157.481 -2.354 -10.195 1.00 . A A . 214 PRO CD 1 1
5 6515 1 1 27 PRO CG C 157.517 -2.013 -11.662 1.00 . A A . 214 PRO CG 1 1
5 6516 1 1 27 PRO HA H 159.976 -4.161 -11.298 1.00 . A A . 214 PRO HA 1 1
5 6517 1 1 27 PRO HB2 H 158.961 -2.530 -13.152 1.00 . A A . 214 PRO HB2 1 1
5 6518 1 1 27 PRO HB3 H 158.017 -3.894 -12.536 1.00 . A A . 214 PRO HB3 1 1
5 6519 1 1 27 PRO HD2 H 157.437 -1.456 -9.598 1.00 . A A . 214 PRO HD2 1 1
5 6520 1 1 27 PRO HD3 H 156.641 -2.991 -9.982 1.00 . A A . 214 PRO HD3 1 1
5 6521 1 1 27 PRO HG2 H 157.856 -0.995 -11.801 1.00 . A A . 214 PRO HG2 1 1
5 6522 1 1 27 PRO HG3 H 156.541 -2.149 -12.102 1.00 . A A . 214 PRO HG3 1 1
5 6523 1 1 27 PRO N N 158.749 -3.074 -9.968 1.00 . A A . 214 PRO N 1 1
5 6524 1 1 27 PRO O O 160.571 -1.149 -10.473 1.00 . A A . 214 PRO O 1 1
5 6525 1 1 28 ASN C C 162.053 -0.114 -13.110 1.00 . A A . 215 ASN C 1 1
5 6526 1 1 28 ASN CA C 162.586 -1.283 -12.305 1.00 . A A . 215 ASN CA 1 1
5 6527 1 1 28 ASN CB C 163.813 -1.885 -12.985 1.00 . A A . 215 ASN CB 1 1
5 6528 1 1 28 ASN CG C 164.940 -0.884 -13.157 1.00 . A A . 215 ASN CG 1 1
5 6529 1 1 28 ASN H H 161.530 -3.070 -12.710 1.00 . A A . 215 ASN H 1 1
5 6530 1 1 28 ASN HA H 162.865 -0.927 -11.324 1.00 . A A . 215 ASN HA 1 1
5 6531 1 1 28 ASN HB2 H 164.175 -2.704 -12.388 1.00 . A A . 215 ASN HB2 1 1
5 6532 1 1 28 ASN HB3 H 163.528 -2.248 -13.958 1.00 . A A . 215 ASN HB3 1 1
5 6533 1 1 28 ASN HD21 H 164.336 -0.483 -15.009 1.00 . A A . 215 ASN HD21 1 1
5 6534 1 1 28 ASN HD22 H 165.741 0.383 -14.465 1.00 . A A . 215 ASN HD22 1 1
5 6535 1 1 28 ASN N N 161.544 -2.273 -12.137 1.00 . A A . 215 ASN N 1 1
5 6536 1 1 28 ASN ND2 N 165.010 -0.265 -14.323 1.00 . A A . 215 ASN ND2 1 1
5 6537 1 1 28 ASN O O 161.463 -0.298 -14.174 1.00 . A A . 215 ASN O 1 1
5 6538 1 1 28 ASN OD1 O 165.752 -0.682 -12.250 1.00 . A A . 215 ASN OD1 1 1
5 6539 1 1 29 GLY C C 160.534 2.865 -12.615 1.00 . A A . 216 GLY C 1 1
5 6540 1 1 29 GLY CA C 161.763 2.264 -13.270 1.00 . A A . 216 GLY CA 1 1
5 6541 1 1 29 GLY H H 162.750 1.156 -11.752 1.00 . A A . 216 GLY H 1 1
5 6542 1 1 29 GLY HA2 H 162.548 3.005 -13.285 1.00 . A A . 216 GLY HA2 1 1
5 6543 1 1 29 GLY HA3 H 161.514 2.000 -14.285 1.00 . A A . 216 GLY HA3 1 1
5 6544 1 1 29 GLY N N 162.249 1.079 -12.593 1.00 . A A . 216 GLY N 1 1
5 6545 1 1 29 GLY O O 160.078 3.937 -13.018 1.00 . A A . 216 GLY O 1 1
5 6546 1 1 30 ILE C C 159.100 4.031 -10.262 1.00 . A A . 217 ILE C 1 1
5 6547 1 1 30 ILE CA C 158.820 2.666 -10.892 1.00 . A A . 217 ILE CA 1 1
5 6548 1 1 30 ILE CB C 158.375 1.659 -9.806 1.00 . A A . 217 ILE CB 1 1
5 6549 1 1 30 ILE CD1 C 155.850 1.996 -9.821 1.00 . A A . 217 ILE CD1 1 1
5 6550 1 1 30 ILE CG1 C 157.142 2.173 -9.055 1.00 . A A . 217 ILE CG1 1 1
5 6551 1 1 30 ILE CG2 C 159.507 1.356 -8.837 1.00 . A A . 217 ILE CG2 1 1
5 6552 1 1 30 ILE H H 160.390 1.318 -11.355 1.00 . A A . 217 ILE H 1 1
5 6553 1 1 30 ILE HA H 158.012 2.774 -11.599 1.00 . A A . 217 ILE HA 1 1
5 6554 1 1 30 ILE HB H 158.119 0.737 -10.307 1.00 . A A . 217 ILE HB 1 1
5 6555 1 1 30 ILE HD11 H 155.693 0.947 -10.026 1.00 . A A . 217 ILE HD11 1 1
5 6556 1 1 30 ILE HD12 H 155.907 2.541 -10.752 1.00 . A A . 217 ILE HD12 1 1
5 6557 1 1 30 ILE HD13 H 155.028 2.375 -9.232 1.00 . A A . 217 ILE HD13 1 1
5 6558 1 1 30 ILE HG12 H 157.049 1.648 -8.114 1.00 . A A . 217 ILE HG12 1 1
5 6559 1 1 30 ILE HG13 H 157.264 3.230 -8.858 1.00 . A A . 217 ILE HG13 1 1
5 6560 1 1 30 ILE HG21 H 159.167 0.642 -8.100 1.00 . A A . 217 ILE HG21 1 1
5 6561 1 1 30 ILE HG22 H 159.813 2.266 -8.344 1.00 . A A . 217 ILE HG22 1 1
5 6562 1 1 30 ILE HG23 H 160.343 0.941 -9.380 1.00 . A A . 217 ILE HG23 1 1
5 6563 1 1 30 ILE N N 159.994 2.178 -11.613 1.00 . A A . 217 ILE N 1 1
5 6564 1 1 30 ILE O O 160.137 4.235 -9.626 1.00 . A A . 217 ILE O 1 1
5 6565 1 1 31 THR C C 157.344 6.610 -8.854 1.00 . A A . 218 THR C 1 1
5 6566 1 1 31 THR CA C 158.372 6.310 -9.934 1.00 . A A . 218 THR CA 1 1
5 6567 1 1 31 THR CB C 158.316 7.399 -11.033 1.00 . A A . 218 THR CB 1 1
5 6568 1 1 31 THR CG2 C 156.955 7.437 -11.705 1.00 . A A . 218 THR CG2 1 1
5 6569 1 1 31 THR H H 157.385 4.766 -10.995 1.00 . A A . 218 THR H 1 1
5 6570 1 1 31 THR HA H 159.348 6.345 -9.481 1.00 . A A . 218 THR HA 1 1
5 6571 1 1 31 THR HB H 159.063 7.172 -11.781 1.00 . A A . 218 THR HB 1 1
5 6572 1 1 31 THR HG1 H 159.472 8.981 -10.750 1.00 . A A . 218 THR HG1 1 1
5 6573 1 1 31 THR HG21 H 156.943 8.219 -12.450 1.00 . A A . 218 THR HG21 1 1
5 6574 1 1 31 THR HG22 H 156.195 7.634 -10.963 1.00 . A A . 218 THR HG22 1 1
5 6575 1 1 31 THR HG23 H 156.759 6.485 -12.177 1.00 . A A . 218 THR HG23 1 1
5 6576 1 1 31 THR N N 158.194 4.976 -10.471 1.00 . A A . 218 THR N 1 1
5 6577 1 1 31 THR O O 156.270 5.993 -8.789 1.00 . A A . 218 THR O 1 1
5 6578 1 1 31 THR OG1 O 158.597 8.686 -10.468 1.00 . A A . 218 THR OG1 1 1
5 6579 1 1 32 GLU C C 155.542 8.493 -7.399 1.00 . A A . 219 GLU C 1 1
5 6580 1 1 32 GLU CA C 156.851 7.944 -6.892 1.00 . A A . 219 GLU CA 1 1
5 6581 1 1 32 GLU CB C 157.521 9.006 -6.033 1.00 . A A . 219 GLU CB 1 1
5 6582 1 1 32 GLU CD C 159.968 8.883 -6.687 1.00 . A A . 219 GLU CD 1 1
5 6583 1 1 32 GLU CG C 158.940 8.670 -5.596 1.00 . A A . 219 GLU CG 1 1
5 6584 1 1 32 GLU H H 158.543 8.029 -8.139 1.00 . A A . 219 GLU H 1 1
5 6585 1 1 32 GLU HA H 156.661 7.068 -6.291 1.00 . A A . 219 GLU HA 1 1
5 6586 1 1 32 GLU HB2 H 157.541 9.922 -6.595 1.00 . A A . 219 GLU HB2 1 1
5 6587 1 1 32 GLU HB3 H 156.922 9.156 -5.146 1.00 . A A . 219 GLU HB3 1 1
5 6588 1 1 32 GLU HG2 H 159.199 9.294 -4.758 1.00 . A A . 219 GLU HG2 1 1
5 6589 1 1 32 GLU HG3 H 158.970 7.634 -5.292 1.00 . A A . 219 GLU HG3 1 1
5 6590 1 1 32 GLU N N 157.690 7.562 -8.004 1.00 . A A . 219 GLU N 1 1
5 6591 1 1 32 GLU O O 154.520 8.292 -6.786 1.00 . A A . 219 GLU O 1 1
5 6592 1 1 32 GLU OE1 O 160.202 10.047 -7.065 1.00 . A A . 219 GLU OE1 1 1
5 6593 1 1 32 GLU OE2 O 160.553 7.890 -7.168 1.00 . A A . 219 GLU OE2 1 1
5 6594 1 1 33 ASP C C 153.307 8.739 -9.319 1.00 . A A . 220 ASP C 1 1
5 6595 1 1 33 ASP CA C 154.394 9.783 -9.121 1.00 . A A . 220 ASP CA 1 1
5 6596 1 1 33 ASP CB C 154.744 10.421 -10.460 1.00 . A A . 220 ASP CB 1 1
5 6597 1 1 33 ASP CG C 153.640 11.314 -10.985 1.00 . A A . 220 ASP CG 1 1
5 6598 1 1 33 ASP H H 156.450 9.299 -8.977 1.00 . A A . 220 ASP H 1 1
5 6599 1 1 33 ASP HA H 154.028 10.544 -8.448 1.00 . A A . 220 ASP HA 1 1
5 6600 1 1 33 ASP HB2 H 155.639 11.010 -10.344 1.00 . A A . 220 ASP HB2 1 1
5 6601 1 1 33 ASP HB3 H 154.927 9.641 -11.184 1.00 . A A . 220 ASP HB3 1 1
5 6602 1 1 33 ASP N N 155.587 9.184 -8.528 1.00 . A A . 220 ASP N 1 1
5 6603 1 1 33 ASP O O 152.123 9.015 -9.129 1.00 . A A . 220 ASP O 1 1
5 6604 1 1 33 ASP OD1 O 153.395 12.377 -10.382 1.00 . A A . 220 ASP OD1 1 1
5 6605 1 1 33 ASP OD2 O 153.016 10.962 -12.006 1.00 . A A . 220 ASP OD2 1 1
5 6606 1 1 34 GLU C C 152.207 5.966 -8.561 1.00 . A A . 221 GLU C 1 1
5 6607 1 1 34 GLU CA C 152.808 6.424 -9.885 1.00 . A A . 221 GLU CA 1 1
5 6608 1 1 34 GLU CB C 153.526 5.250 -10.554 1.00 . A A . 221 GLU CB 1 1
5 6609 1 1 34 GLU CD C 154.872 4.428 -12.522 1.00 . A A . 221 GLU CD 1 1
5 6610 1 1 34 GLU CG C 154.095 5.580 -11.921 1.00 . A A . 221 GLU CG 1 1
5 6611 1 1 34 GLU H H 154.699 7.386 -9.767 1.00 . A A . 221 GLU H 1 1
5 6612 1 1 34 GLU HA H 152.015 6.769 -10.531 1.00 . A A . 221 GLU HA 1 1
5 6613 1 1 34 GLU HB2 H 154.339 4.931 -9.917 1.00 . A A . 221 GLU HB2 1 1
5 6614 1 1 34 GLU HB3 H 152.828 4.433 -10.665 1.00 . A A . 221 GLU HB3 1 1
5 6615 1 1 34 GLU HG2 H 153.282 5.831 -12.585 1.00 . A A . 221 GLU HG2 1 1
5 6616 1 1 34 GLU HG3 H 154.756 6.430 -11.823 1.00 . A A . 221 GLU HG3 1 1
5 6617 1 1 34 GLU N N 153.732 7.534 -9.667 1.00 . A A . 221 GLU N 1 1
5 6618 1 1 34 GLU O O 150.989 5.921 -8.397 1.00 . A A . 221 GLU O 1 1
5 6619 1 1 34 GLU OE1 O 156.083 4.306 -12.233 1.00 . A A . 221 GLU OE1 1 1
5 6620 1 1 34 GLU OE2 O 154.286 3.645 -13.300 1.00 . A A . 221 GLU OE2 1 1
5 6621 1 1 35 ILE C C 151.835 6.241 -5.562 1.00 . A A . 222 ILE C 1 1
5 6622 1 1 35 ILE CA C 152.638 5.164 -6.307 1.00 . A A . 222 ILE CA 1 1
5 6623 1 1 35 ILE CB C 153.855 4.709 -5.479 1.00 . A A . 222 ILE CB 1 1
5 6624 1 1 35 ILE CD1 C 155.941 3.414 -6.130 1.00 . A A . 222 ILE CD1 1 1
5 6625 1 1 35 ILE CG1 C 154.436 3.439 -6.103 1.00 . A A . 222 ILE CG1 1 1
5 6626 1 1 35 ILE CG2 C 153.486 4.471 -4.022 1.00 . A A . 222 ILE CG2 1 1
5 6627 1 1 35 ILE H H 154.037 5.683 -7.815 1.00 . A A . 222 ILE H 1 1
5 6628 1 1 35 ILE HA H 151.999 4.307 -6.460 1.00 . A A . 222 ILE HA 1 1
5 6629 1 1 35 ILE HB H 154.600 5.489 -5.515 1.00 . A A . 222 ILE HB 1 1
5 6630 1 1 35 ILE HD11 H 156.325 3.503 -5.124 1.00 . A A . 222 ILE HD11 1 1
5 6631 1 1 35 ILE HD12 H 156.301 4.239 -6.728 1.00 . A A . 222 ILE HD12 1 1
5 6632 1 1 35 ILE HD13 H 156.280 2.484 -6.566 1.00 . A A . 222 ILE HD13 1 1
5 6633 1 1 35 ILE HG12 H 154.104 2.584 -5.537 1.00 . A A . 222 ILE HG12 1 1
5 6634 1 1 35 ILE HG13 H 154.080 3.347 -7.120 1.00 . A A . 222 ILE HG13 1 1
5 6635 1 1 35 ILE HG21 H 153.116 5.389 -3.590 1.00 . A A . 222 ILE HG21 1 1
5 6636 1 1 35 ILE HG22 H 154.359 4.143 -3.478 1.00 . A A . 222 ILE HG22 1 1
5 6637 1 1 35 ILE HG23 H 152.719 3.712 -3.964 1.00 . A A . 222 ILE HG23 1 1
5 6638 1 1 35 ILE N N 153.074 5.628 -7.620 1.00 . A A . 222 ILE N 1 1
5 6639 1 1 35 ILE O O 150.836 5.942 -4.923 1.00 . A A . 222 ILE O 1 1
5 6640 1 1 36 ARG C C 150.120 8.686 -5.563 1.00 . A A . 223 ARG C 1 1
5 6641 1 1 36 ARG CA C 151.552 8.622 -5.088 1.00 . A A . 223 ARG CA 1 1
5 6642 1 1 36 ARG CB C 152.248 9.918 -5.474 1.00 . A A . 223 ARG CB 1 1
5 6643 1 1 36 ARG CD C 154.337 11.278 -5.195 1.00 . A A . 223 ARG CD 1 1
5 6644 1 1 36 ARG CG C 153.465 10.159 -4.647 1.00 . A A . 223 ARG CG 1 1
5 6645 1 1 36 ARG CZ C 154.149 13.731 -4.970 1.00 . A A . 223 ARG CZ 1 1
5 6646 1 1 36 ARG H H 153.138 7.646 -6.108 1.00 . A A . 223 ARG H 1 1
5 6647 1 1 36 ARG HA H 151.565 8.525 -4.014 1.00 . A A . 223 ARG HA 1 1
5 6648 1 1 36 ARG HB2 H 152.543 9.870 -6.515 1.00 . A A . 223 ARG HB2 1 1
5 6649 1 1 36 ARG HB3 H 151.569 10.742 -5.331 1.00 . A A . 223 ARG HB3 1 1
5 6650 1 1 36 ARG HD2 H 155.192 11.400 -4.546 1.00 . A A . 223 ARG HD2 1 1
5 6651 1 1 36 ARG HD3 H 154.674 11.003 -6.185 1.00 . A A . 223 ARG HD3 1 1
5 6652 1 1 36 ARG HE H 152.677 12.514 -5.565 1.00 . A A . 223 ARG HE 1 1
5 6653 1 1 36 ARG HG2 H 153.141 10.419 -3.662 1.00 . A A . 223 ARG HG2 1 1
5 6654 1 1 36 ARG HG3 H 154.028 9.241 -4.609 1.00 . A A . 223 ARG HG3 1 1
5 6655 1 1 36 ARG HH11 H 155.993 13.001 -4.511 1.00 . A A . 223 ARG HH11 1 1
5 6656 1 1 36 ARG HH12 H 155.802 14.726 -4.351 1.00 . A A . 223 ARG HH12 1 1
5 6657 1 1 36 ARG HH21 H 152.451 14.767 -5.364 1.00 . A A . 223 ARG HH21 1 1
5 6658 1 1 36 ARG HH22 H 153.810 15.726 -4.836 1.00 . A A . 223 ARG HH22 1 1
5 6659 1 1 36 ARG N N 152.275 7.484 -5.659 1.00 . A A . 223 ARG N 1 1
5 6660 1 1 36 ARG NE N 153.617 12.547 -5.272 1.00 . A A . 223 ARG NE 1 1
5 6661 1 1 36 ARG NH1 N 155.415 13.827 -4.582 1.00 . A A . 223 ARG NH1 1 1
5 6662 1 1 36 ARG NH2 N 153.412 14.829 -5.065 1.00 . A A . 223 ARG NH2 1 1
5 6663 1 1 36 ARG O O 149.188 8.561 -4.772 1.00 . A A . 223 ARG O 1 1
5 6664 1 1 37 GLU C C 147.781 7.744 -7.136 1.00 . A A . 224 GLU C 1 1
5 6665 1 1 37 GLU CA C 148.620 8.967 -7.453 1.00 . A A . 224 GLU CA 1 1
5 6666 1 1 37 GLU CB C 148.684 9.151 -8.972 1.00 . A A . 224 GLU CB 1 1
5 6667 1 1 37 GLU CD C 149.003 8.044 -11.217 1.00 . A A . 224 GLU CD 1 1
5 6668 1 1 37 GLU CG C 149.189 7.930 -9.721 1.00 . A A . 224 GLU CG 1 1
5 6669 1 1 37 GLU H H 150.753 8.929 -7.430 1.00 . A A . 224 GLU H 1 1
5 6670 1 1 37 GLU HA H 148.146 9.830 -7.015 1.00 . A A . 224 GLU HA 1 1
5 6671 1 1 37 GLU HB2 H 147.694 9.383 -9.335 1.00 . A A . 224 GLU HB2 1 1
5 6672 1 1 37 GLU HB3 H 149.340 9.975 -9.190 1.00 . A A . 224 GLU HB3 1 1
5 6673 1 1 37 GLU HG2 H 150.242 7.807 -9.515 1.00 . A A . 224 GLU HG2 1 1
5 6674 1 1 37 GLU HG3 H 148.652 7.061 -9.372 1.00 . A A . 224 GLU HG3 1 1
5 6675 1 1 37 GLU N N 149.955 8.854 -6.862 1.00 . A A . 224 GLU N 1 1
5 6676 1 1 37 GLU O O 146.550 7.785 -7.188 1.00 . A A . 224 GLU O 1 1
5 6677 1 1 37 GLU OE1 O 149.864 8.644 -11.884 1.00 . A A . 224 GLU OE1 1 1
5 6678 1 1 37 GLU OE2 O 147.987 7.535 -11.733 1.00 . A A . 224 GLU OE2 1 1
5 6679 1 1 38 ASP C C 147.375 5.337 -5.035 1.00 . A A . 225 ASP C 1 1
5 6680 1 1 38 ASP CA C 147.764 5.431 -6.511 1.00 . A A . 225 ASP CA 1 1
5 6681 1 1 38 ASP CB C 148.624 4.233 -6.919 1.00 . A A . 225 ASP CB 1 1
5 6682 1 1 38 ASP CG C 148.379 3.787 -8.350 1.00 . A A . 225 ASP CG 1 1
5 6683 1 1 38 ASP H H 149.434 6.682 -6.771 1.00 . A A . 225 ASP H 1 1
5 6684 1 1 38 ASP HA H 146.864 5.423 -7.103 1.00 . A A . 225 ASP HA 1 1
5 6685 1 1 38 ASP HB2 H 149.670 4.500 -6.823 1.00 . A A . 225 ASP HB2 1 1
5 6686 1 1 38 ASP HB3 H 148.408 3.404 -6.260 1.00 . A A . 225 ASP HB3 1 1
5 6687 1 1 38 ASP N N 148.450 6.657 -6.809 1.00 . A A . 225 ASP N 1 1
5 6688 1 1 38 ASP O O 146.325 4.787 -4.712 1.00 . A A . 225 ASP O 1 1
5 6689 1 1 38 ASP OD1 O 147.363 4.192 -8.950 1.00 . A A . 225 ASP OD1 1 1
5 6690 1 1 38 ASP OD2 O 149.192 2.996 -8.878 1.00 . A A . 225 ASP OD2 1 1
5 6691 1 1 39 LEU C C 147.456 6.875 -1.972 1.00 . A A . 226 LEU C 1 1
5 6692 1 1 39 LEU CA C 148.004 5.662 -2.705 1.00 . A A . 226 LEU CA 1 1
5 6693 1 1 39 LEU CB C 149.322 5.241 -2.062 1.00 . A A . 226 LEU CB 1 1
5 6694 1 1 39 LEU CD1 C 149.687 3.325 -3.683 1.00 . A A . 226 LEU CD1 1 1
5 6695 1 1 39 LEU CD2 C 151.104 3.540 -1.662 1.00 . A A . 226 LEU CD2 1 1
5 6696 1 1 39 LEU CG C 149.720 3.765 -2.228 1.00 . A A . 226 LEU CG 1 1
5 6697 1 1 39 LEU H H 148.924 6.497 -4.440 1.00 . A A . 226 LEU H 1 1
5 6698 1 1 39 LEU HA H 147.299 4.853 -2.599 1.00 . A A . 226 LEU HA 1 1
5 6699 1 1 39 LEU HB2 H 150.102 5.858 -2.478 1.00 . A A . 226 LEU HB2 1 1
5 6700 1 1 39 LEU HB3 H 149.256 5.451 -1.004 1.00 . A A . 226 LEU HB3 1 1
5 6701 1 1 39 LEU HD11 H 149.947 2.279 -3.750 1.00 . A A . 226 LEU HD11 1 1
5 6702 1 1 39 LEU HD12 H 150.394 3.910 -4.252 1.00 . A A . 226 LEU HD12 1 1
5 6703 1 1 39 LEU HD13 H 148.693 3.476 -4.082 1.00 . A A . 226 LEU HD13 1 1
5 6704 1 1 39 LEU HD21 H 151.812 4.139 -2.217 1.00 . A A . 226 LEU HD21 1 1
5 6705 1 1 39 LEU HD22 H 151.362 2.495 -1.750 1.00 . A A . 226 LEU HD22 1 1
5 6706 1 1 39 LEU HD23 H 151.119 3.831 -0.623 1.00 . A A . 226 LEU HD23 1 1
5 6707 1 1 39 LEU HG H 149.028 3.144 -1.675 1.00 . A A . 226 LEU HG 1 1
5 6708 1 1 39 LEU N N 148.187 5.902 -4.139 1.00 . A A . 226 LEU N 1 1
5 6709 1 1 39 LEU O O 146.893 6.743 -0.892 1.00 . A A . 226 LEU O 1 1
5 6710 1 1 40 GLU C C 145.639 9.405 -1.748 1.00 . A A . 227 GLU C 1 1
5 6711 1 1 40 GLU CA C 147.160 9.283 -1.937 1.00 . A A . 227 GLU CA 1 1
5 6712 1 1 40 GLU CB C 147.684 10.496 -2.706 1.00 . A A . 227 GLU CB 1 1
5 6713 1 1 40 GLU CD C 149.673 11.943 -3.277 1.00 . A A . 227 GLU CD 1 1
5 6714 1 1 40 GLU CG C 149.185 10.693 -2.579 1.00 . A A . 227 GLU CG 1 1
5 6715 1 1 40 GLU H H 147.851 8.069 -3.519 1.00 . A A . 227 GLU H 1 1
5 6716 1 1 40 GLU HA H 147.618 9.284 -0.959 1.00 . A A . 227 GLU HA 1 1
5 6717 1 1 40 GLU HB2 H 147.445 10.376 -3.752 1.00 . A A . 227 GLU HB2 1 1
5 6718 1 1 40 GLU HB3 H 147.193 11.381 -2.333 1.00 . A A . 227 GLU HB3 1 1
5 6719 1 1 40 GLU HG2 H 149.439 10.763 -1.532 1.00 . A A . 227 GLU HG2 1 1
5 6720 1 1 40 GLU HG3 H 149.685 9.838 -3.013 1.00 . A A . 227 GLU HG3 1 1
5 6721 1 1 40 GLU N N 147.560 8.043 -2.587 1.00 . A A . 227 GLU N 1 1
5 6722 1 1 40 GLU O O 145.207 10.108 -0.835 1.00 . A A . 227 GLU O 1 1
5 6723 1 1 40 GLU OE1 O 149.865 11.908 -4.508 1.00 . A A . 227 GLU OE1 1 1
5 6724 1 1 40 GLU OE2 O 149.875 12.970 -2.593 1.00 . A A . 227 GLU OE2 1 1
5 6725 1 1 41 PRO C C 142.820 8.233 -1.138 1.00 . A A . 228 PRO C 1 1
5 6726 1 1 41 PRO CA C 143.334 8.874 -2.429 1.00 . A A . 228 PRO CA 1 1
5 6727 1 1 41 PRO CB C 142.804 8.153 -3.668 1.00 . A A . 228 PRO CB 1 1
5 6728 1 1 41 PRO CD C 145.116 7.851 -3.711 1.00 . A A . 228 PRO CD 1 1
5 6729 1 1 41 PRO CG C 143.830 7.130 -3.945 1.00 . A A . 228 PRO CG 1 1
5 6730 1 1 41 PRO HA H 143.027 9.910 -2.457 1.00 . A A . 228 PRO HA 1 1
5 6731 1 1 41 PRO HB2 H 141.839 7.717 -3.466 1.00 . A A . 228 PRO HB2 1 1
5 6732 1 1 41 PRO HB3 H 142.741 8.854 -4.482 1.00 . A A . 228 PRO HB3 1 1
5 6733 1 1 41 PRO HD2 H 145.902 7.151 -3.433 1.00 . A A . 228 PRO HD2 1 1
5 6734 1 1 41 PRO HD3 H 145.400 8.418 -4.584 1.00 . A A . 228 PRO HD3 1 1
5 6735 1 1 41 PRO HG2 H 143.724 6.300 -3.262 1.00 . A A . 228 PRO HG2 1 1
5 6736 1 1 41 PRO HG3 H 143.762 6.799 -4.969 1.00 . A A . 228 PRO HG3 1 1
5 6737 1 1 41 PRO N N 144.784 8.749 -2.577 1.00 . A A . 228 PRO N 1 1
5 6738 1 1 41 PRO O O 141.785 8.637 -0.605 1.00 . A A . 228 PRO O 1 1
5 6739 1 1 42 PHE C C 144.196 6.945 1.722 1.00 . A A . 229 PHE C 1 1
5 6740 1 1 42 PHE CA C 143.172 6.625 0.646 1.00 . A A . 229 PHE CA 1 1
5 6741 1 1 42 PHE CB C 142.959 5.109 0.529 1.00 . A A . 229 PHE CB 1 1
5 6742 1 1 42 PHE CD1 C 145.204 4.182 -0.078 1.00 . A A . 229 PHE CD1 1 1
5 6743 1 1 42 PHE CD2 C 143.437 4.013 -1.664 1.00 . A A . 229 PHE CD2 1 1
5 6744 1 1 42 PHE CE1 C 146.056 3.545 -0.958 1.00 . A A . 229 PHE CE1 1 1
5 6745 1 1 42 PHE CE2 C 144.282 3.377 -2.546 1.00 . A A . 229 PHE CE2 1 1
5 6746 1 1 42 PHE CG C 143.888 4.422 -0.423 1.00 . A A . 229 PHE CG 1 1
5 6747 1 1 42 PHE CZ C 145.595 3.141 -2.191 1.00 . A A . 229 PHE CZ 1 1
5 6748 1 1 42 PHE H H 144.329 6.900 -1.128 1.00 . A A . 229 PHE H 1 1
5 6749 1 1 42 PHE HA H 142.241 7.069 0.946 1.00 . A A . 229 PHE HA 1 1
5 6750 1 1 42 PHE HB2 H 143.098 4.660 1.504 1.00 . A A . 229 PHE HB2 1 1
5 6751 1 1 42 PHE HB3 H 141.947 4.924 0.198 1.00 . A A . 229 PHE HB3 1 1
5 6752 1 1 42 PHE HD1 H 145.565 4.497 0.891 1.00 . A A . 229 PHE HD1 1 1
5 6753 1 1 42 PHE HD2 H 142.409 4.197 -1.942 1.00 . A A . 229 PHE HD2 1 1
5 6754 1 1 42 PHE HE1 H 147.084 3.367 -0.681 1.00 . A A . 229 PHE HE1 1 1
5 6755 1 1 42 PHE HE2 H 143.918 3.061 -3.512 1.00 . A A . 229 PHE HE2 1 1
5 6756 1 1 42 PHE HZ H 146.260 2.641 -2.881 1.00 . A A . 229 PHE HZ 1 1
5 6757 1 1 42 PHE N N 143.534 7.228 -0.637 1.00 . A A . 229 PHE N 1 1
5 6758 1 1 42 PHE O O 143.927 6.790 2.904 1.00 . A A . 229 PHE O 1 1
5 6759 1 1 43 GLY C C 147.439 8.597 1.697 1.00 . A A . 230 GLY C 1 1
5 6760 1 1 43 GLY CA C 146.411 7.658 2.260 1.00 . A A . 230 GLY CA 1 1
5 6761 1 1 43 GLY H H 145.484 7.646 0.374 1.00 . A A . 230 GLY H 1 1
5 6762 1 1 43 GLY HA2 H 145.993 8.088 3.158 1.00 . A A . 230 GLY HA2 1 1
5 6763 1 1 43 GLY HA3 H 146.885 6.719 2.504 1.00 . A A . 230 GLY HA3 1 1
5 6764 1 1 43 GLY N N 145.350 7.422 1.318 1.00 . A A . 230 GLY N 1 1
5 6765 1 1 43 GLY O O 148.364 8.172 1.013 1.00 . A A . 230 GLY O 1 1
5 6766 1 1 44 PRO C C 149.632 10.603 2.011 1.00 . A A . 231 PRO C 1 1
5 6767 1 1 44 PRO CA C 148.237 10.883 1.471 1.00 . A A . 231 PRO CA 1 1
5 6768 1 1 44 PRO CB C 147.692 12.212 2.002 1.00 . A A . 231 PRO CB 1 1
5 6769 1 1 44 PRO CD C 146.179 10.492 2.701 1.00 . A A . 231 PRO CD 1 1
5 6770 1 1 44 PRO CG C 146.699 11.850 3.056 1.00 . A A . 231 PRO CG 1 1
5 6771 1 1 44 PRO HA H 148.272 10.909 0.391 1.00 . A A . 231 PRO HA 1 1
5 6772 1 1 44 PRO HB2 H 148.503 12.797 2.409 1.00 . A A . 231 PRO HB2 1 1
5 6773 1 1 44 PRO HB3 H 147.223 12.752 1.193 1.00 . A A . 231 PRO HB3 1 1
5 6774 1 1 44 PRO HD2 H 145.972 9.922 3.595 1.00 . A A . 231 PRO HD2 1 1
5 6775 1 1 44 PRO HD3 H 145.294 10.577 2.092 1.00 . A A . 231 PRO HD3 1 1
5 6776 1 1 44 PRO HG2 H 147.179 11.827 4.023 1.00 . A A . 231 PRO HG2 1 1
5 6777 1 1 44 PRO HG3 H 145.892 12.564 3.054 1.00 . A A . 231 PRO HG3 1 1
5 6778 1 1 44 PRO N N 147.284 9.894 1.943 1.00 . A A . 231 PRO N 1 1
5 6779 1 1 44 PRO O O 149.808 10.319 3.196 1.00 . A A . 231 PRO O 1 1
5 6780 1 1 45 ILE C C 152.757 11.741 1.415 1.00 . A A . 232 ILE C 1 1
5 6781 1 1 45 ILE CA C 151.994 10.425 1.510 1.00 . A A . 232 ILE CA 1 1
5 6782 1 1 45 ILE CB C 152.693 9.375 0.617 1.00 . A A . 232 ILE CB 1 1
5 6783 1 1 45 ILE CD1 C 150.990 8.259 -0.907 1.00 . A A . 232 ILE CD1 1 1
5 6784 1 1 45 ILE CG1 C 151.792 8.165 0.371 1.00 . A A . 232 ILE CG1 1 1
5 6785 1 1 45 ILE CG2 C 153.991 8.925 1.252 1.00 . A A . 232 ILE CG2 1 1
5 6786 1 1 45 ILE H H 150.393 10.764 0.184 1.00 . A A . 232 ILE H 1 1
5 6787 1 1 45 ILE HA H 152.014 10.075 2.532 1.00 . A A . 232 ILE HA 1 1
5 6788 1 1 45 ILE HB H 152.928 9.838 -0.328 1.00 . A A . 232 ILE HB 1 1
5 6789 1 1 45 ILE HD11 H 150.345 9.124 -0.863 1.00 . A A . 232 ILE HD11 1 1
5 6790 1 1 45 ILE HD12 H 150.392 7.368 -1.024 1.00 . A A . 232 ILE HD12 1 1
5 6791 1 1 45 ILE HD13 H 151.664 8.354 -1.747 1.00 . A A . 232 ILE HD13 1 1
5 6792 1 1 45 ILE HG12 H 152.400 7.277 0.316 1.00 . A A . 232 ILE HG12 1 1
5 6793 1 1 45 ILE HG13 H 151.098 8.070 1.193 1.00 . A A . 232 ILE HG13 1 1
5 6794 1 1 45 ILE HG21 H 154.407 8.109 0.682 1.00 . A A . 232 ILE HG21 1 1
5 6795 1 1 45 ILE HG22 H 153.801 8.597 2.265 1.00 . A A . 232 ILE HG22 1 1
5 6796 1 1 45 ILE HG23 H 154.688 9.747 1.264 1.00 . A A . 232 ILE HG23 1 1
5 6797 1 1 45 ILE N N 150.611 10.627 1.125 1.00 . A A . 232 ILE N 1 1
5 6798 1 1 45 ILE O O 152.405 12.608 0.613 1.00 . A A . 232 ILE O 1 1
5 6799 1 1 46 ASP C C 156.007 12.767 1.712 1.00 . A A . 233 ASP C 1 1
5 6800 1 1 46 ASP CA C 154.616 13.093 2.213 1.00 . A A . 233 ASP CA 1 1
5 6801 1 1 46 ASP CB C 154.722 13.734 3.604 1.00 . A A . 233 ASP CB 1 1
5 6802 1 1 46 ASP CG C 153.583 14.679 3.923 1.00 . A A . 233 ASP CG 1 1
5 6803 1 1 46 ASP H H 154.027 11.156 2.843 1.00 . A A . 233 ASP H 1 1
5 6804 1 1 46 ASP HA H 154.158 13.797 1.534 1.00 . A A . 233 ASP HA 1 1
5 6805 1 1 46 ASP HB2 H 154.722 12.953 4.349 1.00 . A A . 233 ASP HB2 1 1
5 6806 1 1 46 ASP HB3 H 155.650 14.282 3.667 1.00 . A A . 233 ASP HB3 1 1
5 6807 1 1 46 ASP N N 153.793 11.888 2.231 1.00 . A A . 233 ASP N 1 1
5 6808 1 1 46 ASP O O 156.718 13.636 1.213 1.00 . A A . 233 ASP O 1 1
5 6809 1 1 46 ASP OD1 O 153.068 15.343 2.999 1.00 . A A . 233 ASP OD1 1 1
5 6810 1 1 46 ASP OD2 O 153.209 14.779 5.111 1.00 . A A . 233 ASP OD2 1 1
5 6811 1 1 47 GLN C C 157.704 9.692 0.867 1.00 . A A . 234 GLN C 1 1
5 6812 1 1 47 GLN CA C 157.723 11.083 1.476 1.00 . A A . 234 GLN CA 1 1
5 6813 1 1 47 GLN CB C 158.611 11.076 2.705 1.00 . A A . 234 GLN CB 1 1
5 6814 1 1 47 GLN CD C 160.945 11.386 3.600 1.00 . A A . 234 GLN CD 1 1
5 6815 1 1 47 GLN CG C 160.082 11.204 2.372 1.00 . A A . 234 GLN CG 1 1
5 6816 1 1 47 GLN H H 155.756 10.845 2.180 1.00 . A A . 234 GLN H 1 1
5 6817 1 1 47 GLN HA H 158.117 11.782 0.756 1.00 . A A . 234 GLN HA 1 1
5 6818 1 1 47 GLN HB2 H 158.320 11.886 3.357 1.00 . A A . 234 GLN HB2 1 1
5 6819 1 1 47 GLN HB3 H 158.467 10.140 3.219 1.00 . A A . 234 GLN HB3 1 1
5 6820 1 1 47 GLN HE21 H 162.294 12.371 2.522 1.00 . A A . 234 GLN HE21 1 1
5 6821 1 1 47 GLN HE22 H 162.658 12.180 4.210 1.00 . A A . 234 GLN HE22 1 1
5 6822 1 1 47 GLN HG2 H 160.400 10.311 1.857 1.00 . A A . 234 GLN HG2 1 1
5 6823 1 1 47 GLN HG3 H 160.211 12.057 1.726 1.00 . A A . 234 GLN HG3 1 1
5 6824 1 1 47 GLN N N 156.388 11.504 1.839 1.00 . A A . 234 GLN N 1 1
5 6825 1 1 47 GLN NE2 N 162.076 12.044 3.429 1.00 . A A . 234 GLN NE2 1 1
5 6826 1 1 47 GLN O O 157.276 8.730 1.510 1.00 . A A . 234 GLN O 1 1
5 6827 1 1 47 GLN OE1 O 160.600 10.928 4.689 1.00 . A A . 234 GLN OE1 1 1
5 6828 1 1 48 ILE C C 159.606 8.148 -1.696 1.00 . A A . 235 ILE C 1 1
5 6829 1 1 48 ILE CA C 158.231 8.321 -1.067 1.00 . A A . 235 ILE CA 1 1
5 6830 1 1 48 ILE CB C 157.131 8.215 -2.150 1.00 . A A . 235 ILE CB 1 1
5 6831 1 1 48 ILE CD1 C 154.584 8.207 -2.396 1.00 . A A . 235 ILE CD1 1 1
5 6832 1 1 48 ILE CG1 C 155.773 8.490 -1.511 1.00 . A A . 235 ILE CG1 1 1
5 6833 1 1 48 ILE CG2 C 157.145 6.845 -2.824 1.00 . A A . 235 ILE CG2 1 1
5 6834 1 1 48 ILE H H 158.466 10.411 -0.827 1.00 . A A . 235 ILE H 1 1
5 6835 1 1 48 ILE HA H 158.076 7.535 -0.342 1.00 . A A . 235 ILE HA 1 1
5 6836 1 1 48 ILE HB H 157.325 8.962 -2.902 1.00 . A A . 235 ILE HB 1 1
5 6837 1 1 48 ILE HD11 H 154.645 8.809 -3.291 1.00 . A A . 235 ILE HD11 1 1
5 6838 1 1 48 ILE HD12 H 153.675 8.453 -1.860 1.00 . A A . 235 ILE HD12 1 1
5 6839 1 1 48 ILE HD13 H 154.571 7.162 -2.663 1.00 . A A . 235 ILE HD13 1 1
5 6840 1 1 48 ILE HG12 H 155.674 7.879 -0.628 1.00 . A A . 235 ILE HG12 1 1
5 6841 1 1 48 ILE HG13 H 155.729 9.530 -1.223 1.00 . A A . 235 ILE HG13 1 1
5 6842 1 1 48 ILE HG21 H 156.971 6.078 -2.084 1.00 . A A . 235 ILE HG21 1 1
5 6843 1 1 48 ILE HG22 H 158.104 6.684 -3.293 1.00 . A A . 235 ILE HG22 1 1
5 6844 1 1 48 ILE HG23 H 156.364 6.808 -3.575 1.00 . A A . 235 ILE HG23 1 1
5 6845 1 1 48 ILE N N 158.163 9.595 -0.366 1.00 . A A . 235 ILE N 1 1
5 6846 1 1 48 ILE O O 160.003 8.922 -2.565 1.00 . A A . 235 ILE O 1 1
5 6847 1 1 49 LYS C C 161.767 5.491 -2.310 1.00 . A A . 236 LYS C 1 1
5 6848 1 1 49 LYS CA C 161.680 6.894 -1.728 1.00 . A A . 236 LYS CA 1 1
5 6849 1 1 49 LYS CB C 162.707 7.070 -0.607 1.00 . A A . 236 LYS CB 1 1
5 6850 1 1 49 LYS CD C 165.123 7.015 0.080 1.00 . A A . 236 LYS CD 1 1
5 6851 1 1 49 LYS CE C 166.518 6.532 -0.283 1.00 . A A . 236 LYS CE 1 1
5 6852 1 1 49 LYS CG C 164.122 6.700 -1.018 1.00 . A A . 236 LYS CG 1 1
5 6853 1 1 49 LYS H H 159.965 6.571 -0.530 1.00 . A A . 236 LYS H 1 1
5 6854 1 1 49 LYS HA H 161.886 7.610 -2.510 1.00 . A A . 236 LYS HA 1 1
5 6855 1 1 49 LYS HB2 H 162.705 8.103 -0.291 1.00 . A A . 236 LYS HB2 1 1
5 6856 1 1 49 LYS HB3 H 162.421 6.447 0.227 1.00 . A A . 236 LYS HB3 1 1
5 6857 1 1 49 LYS HD2 H 165.152 8.084 0.230 1.00 . A A . 236 LYS HD2 1 1
5 6858 1 1 49 LYS HD3 H 164.808 6.529 0.991 1.00 . A A . 236 LYS HD3 1 1
5 6859 1 1 49 LYS HE2 H 167.201 6.826 0.500 1.00 . A A . 236 LYS HE2 1 1
5 6860 1 1 49 LYS HE3 H 166.503 5.454 -0.357 1.00 . A A . 236 LYS HE3 1 1
5 6861 1 1 49 LYS HG2 H 164.158 5.641 -1.230 1.00 . A A . 236 LYS HG2 1 1
5 6862 1 1 49 LYS HG3 H 164.385 7.255 -1.906 1.00 . A A . 236 LYS HG3 1 1
5 6863 1 1 49 LYS HZ1 H 166.972 8.140 -1.537 1.00 . A A . 236 LYS HZ1 1 1
5 6864 1 1 49 LYS HZ2 H 166.377 6.777 -2.354 1.00 . A A . 236 LYS HZ2 1 1
5 6865 1 1 49 LYS HZ3 H 167.964 6.783 -1.767 1.00 . A A . 236 LYS HZ3 1 1
5 6866 1 1 49 LYS N N 160.339 7.153 -1.230 1.00 . A A . 236 LYS N 1 1
5 6867 1 1 49 LYS NZ N 166.991 7.098 -1.572 1.00 . A A . 236 LYS NZ 1 1
5 6868 1 1 49 LYS O O 161.651 4.503 -1.591 1.00 . A A . 236 LYS O 1 1
5 6869 1 1 50 ILE C C 163.495 3.789 -4.604 1.00 . A A . 237 ILE C 1 1
5 6870 1 1 50 ILE CA C 162.054 4.137 -4.294 1.00 . A A . 237 ILE CA 1 1
5 6871 1 1 50 ILE CB C 161.260 4.150 -5.615 1.00 . A A . 237 ILE CB 1 1
5 6872 1 1 50 ILE CD1 C 158.995 4.742 -6.573 1.00 . A A . 237 ILE CD1 1 1
5 6873 1 1 50 ILE CG1 C 159.772 4.349 -5.344 1.00 . A A . 237 ILE CG1 1 1
5 6874 1 1 50 ILE CG2 C 161.488 2.860 -6.389 1.00 . A A . 237 ILE CG2 1 1
5 6875 1 1 50 ILE H H 162.085 6.242 -4.130 1.00 . A A . 237 ILE H 1 1
5 6876 1 1 50 ILE HA H 161.635 3.379 -3.648 1.00 . A A . 237 ILE HA 1 1
5 6877 1 1 50 ILE HB H 161.620 4.970 -6.217 1.00 . A A . 237 ILE HB 1 1
5 6878 1 1 50 ILE HD11 H 159.037 3.941 -7.298 1.00 . A A . 237 ILE HD11 1 1
5 6879 1 1 50 ILE HD12 H 159.425 5.636 -6.999 1.00 . A A . 237 ILE HD12 1 1
5 6880 1 1 50 ILE HD13 H 157.968 4.930 -6.304 1.00 . A A . 237 ILE HD13 1 1
5 6881 1 1 50 ILE HG12 H 159.355 3.425 -4.971 1.00 . A A . 237 ILE HG12 1 1
5 6882 1 1 50 ILE HG13 H 159.643 5.120 -4.605 1.00 . A A . 237 ILE HG13 1 1
5 6883 1 1 50 ILE HG21 H 161.180 2.018 -5.787 1.00 . A A . 237 ILE HG21 1 1
5 6884 1 1 50 ILE HG22 H 162.537 2.766 -6.630 1.00 . A A . 237 ILE HG22 1 1
5 6885 1 1 50 ILE HG23 H 160.910 2.881 -7.302 1.00 . A A . 237 ILE HG23 1 1
5 6886 1 1 50 ILE N N 161.971 5.413 -3.610 1.00 . A A . 237 ILE N 1 1
5 6887 1 1 50 ILE O O 164.205 4.558 -5.251 1.00 . A A . 237 ILE O 1 1
5 6888 1 1 51 VAL C C 165.056 1.052 -5.556 1.00 . A A . 238 VAL C 1 1
5 6889 1 1 51 VAL CA C 165.230 2.129 -4.495 1.00 . A A . 238 VAL CA 1 1
5 6890 1 1 51 VAL CB C 165.987 1.565 -3.275 1.00 . A A . 238 VAL CB 1 1
5 6891 1 1 51 VAL CG1 C 167.399 1.149 -3.658 1.00 . A A . 238 VAL CG1 1 1
5 6892 1 1 51 VAL CG2 C 166.015 2.589 -2.149 1.00 . A A . 238 VAL CG2 1 1
5 6893 1 1 51 VAL H H 163.347 2.106 -3.555 1.00 . A A . 238 VAL H 1 1
5 6894 1 1 51 VAL HA H 165.805 2.944 -4.913 1.00 . A A . 238 VAL HA 1 1
5 6895 1 1 51 VAL HB H 165.461 0.691 -2.923 1.00 . A A . 238 VAL HB 1 1
5 6896 1 1 51 VAL HG11 H 167.355 0.385 -4.422 1.00 . A A . 238 VAL HG11 1 1
5 6897 1 1 51 VAL HG12 H 167.909 0.759 -2.788 1.00 . A A . 238 VAL HG12 1 1
5 6898 1 1 51 VAL HG13 H 167.937 2.005 -4.037 1.00 . A A . 238 VAL HG13 1 1
5 6899 1 1 51 VAL HG21 H 166.528 2.171 -1.295 1.00 . A A . 238 VAL HG21 1 1
5 6900 1 1 51 VAL HG22 H 165.004 2.849 -1.872 1.00 . A A . 238 VAL HG22 1 1
5 6901 1 1 51 VAL HG23 H 166.535 3.476 -2.483 1.00 . A A . 238 VAL HG23 1 1
5 6902 1 1 51 VAL N N 163.928 2.638 -4.138 1.00 . A A . 238 VAL N 1 1
5 6903 1 1 51 VAL O O 164.929 -0.137 -5.251 1.00 . A A . 238 VAL O 1 1
5 6904 1 1 52 THR C C 165.958 -0.366 -8.103 1.00 . A A . 239 THR C 1 1
5 6905 1 1 52 THR CA C 164.799 0.619 -7.944 1.00 . A A . 239 THR CA 1 1
5 6906 1 1 52 THR CB C 164.604 1.441 -9.245 1.00 . A A . 239 THR CB 1 1
5 6907 1 1 52 THR CG2 C 165.892 2.140 -9.659 1.00 . A A . 239 THR CG2 1 1
5 6908 1 1 52 THR H H 165.144 2.455 -6.965 1.00 . A A . 239 THR H 1 1
5 6909 1 1 52 THR HA H 163.892 0.060 -7.758 1.00 . A A . 239 THR HA 1 1
5 6910 1 1 52 THR HB H 163.852 2.193 -9.061 1.00 . A A . 239 THR HB 1 1
5 6911 1 1 52 THR HG1 H 164.921 0.170 -10.727 1.00 . A A . 239 THR HG1 1 1
5 6912 1 1 52 THR HG21 H 166.209 2.806 -8.870 1.00 . A A . 239 THR HG21 1 1
5 6913 1 1 52 THR HG22 H 165.719 2.707 -10.562 1.00 . A A . 239 THR HG22 1 1
5 6914 1 1 52 THR HG23 H 166.661 1.403 -9.839 1.00 . A A . 239 THR HG23 1 1
5 6915 1 1 52 THR N N 165.021 1.495 -6.806 1.00 . A A . 239 THR N 1 1
5 6916 1 1 52 THR O O 165.825 -1.400 -8.758 1.00 . A A . 239 THR O 1 1
5 6917 1 1 52 THR OG1 O 164.157 0.596 -10.312 1.00 . A A . 239 THR OG1 1 1
5 6918 1 1 53 GLU C C 167.929 -2.228 -6.748 1.00 . A A . 240 GLU C 1 1
5 6919 1 1 53 GLU CA C 168.244 -0.931 -7.488 1.00 . A A . 240 GLU CA 1 1
5 6920 1 1 53 GLU CB C 169.450 -0.250 -6.841 1.00 . A A . 240 GLU CB 1 1
5 6921 1 1 53 GLU CD C 171.135 1.619 -6.956 1.00 . A A . 240 GLU CD 1 1
5 6922 1 1 53 GLU CG C 169.833 1.065 -7.494 1.00 . A A . 240 GLU CG 1 1
5 6923 1 1 53 GLU H H 167.151 0.820 -7.014 1.00 . A A . 240 GLU H 1 1
5 6924 1 1 53 GLU HA H 168.479 -1.162 -8.516 1.00 . A A . 240 GLU HA 1 1
5 6925 1 1 53 GLU HB2 H 169.226 -0.058 -5.802 1.00 . A A . 240 GLU HB2 1 1
5 6926 1 1 53 GLU HB3 H 170.299 -0.917 -6.899 1.00 . A A . 240 GLU HB3 1 1
5 6927 1 1 53 GLU HG2 H 169.938 0.909 -8.558 1.00 . A A . 240 GLU HG2 1 1
5 6928 1 1 53 GLU HG3 H 169.049 1.785 -7.312 1.00 . A A . 240 GLU HG3 1 1
5 6929 1 1 53 GLU N N 167.089 -0.045 -7.480 1.00 . A A . 240 GLU N 1 1
5 6930 1 1 53 GLU O O 168.456 -3.286 -7.083 1.00 . A A . 240 GLU O 1 1
5 6931 1 1 53 GLU OE1 O 171.115 2.307 -5.918 1.00 . A A . 240 GLU OE1 1 1
5 6932 1 1 53 GLU OE2 O 172.190 1.360 -7.571 1.00 . A A . 240 GLU OE2 1 1
5 6933 1 1 54 ARG C C 165.203 -3.630 -5.124 1.00 . A A . 241 ARG C 1 1
5 6934 1 1 54 ARG CA C 166.687 -3.311 -4.958 1.00 . A A . 241 ARG CA 1 1
5 6935 1 1 54 ARG CB C 167.008 -3.090 -3.479 1.00 . A A . 241 ARG CB 1 1
5 6936 1 1 54 ARG CD C 168.745 -2.623 -1.724 1.00 . A A . 241 ARG CD 1 1
5 6937 1 1 54 ARG CG C 168.465 -2.763 -3.211 1.00 . A A . 241 ARG CG 1 1
5 6938 1 1 54 ARG CZ C 170.962 -2.781 -0.642 1.00 . A A . 241 ARG CZ 1 1
5 6939 1 1 54 ARG H H 166.660 -1.271 -5.531 1.00 . A A . 241 ARG H 1 1
5 6940 1 1 54 ARG HA H 167.264 -4.149 -5.321 1.00 . A A . 241 ARG HA 1 1
5 6941 1 1 54 ARG HB2 H 166.407 -2.271 -3.112 1.00 . A A . 241 ARG HB2 1 1
5 6942 1 1 54 ARG HB3 H 166.756 -3.985 -2.930 1.00 . A A . 241 ARG HB3 1 1
5 6943 1 1 54 ARG HD2 H 168.059 -1.902 -1.305 1.00 . A A . 241 ARG HD2 1 1
5 6944 1 1 54 ARG HD3 H 168.596 -3.582 -1.249 1.00 . A A . 241 ARG HD3 1 1
5 6945 1 1 54 ARG HE H 170.418 -1.372 -1.963 1.00 . A A . 241 ARG HE 1 1
5 6946 1 1 54 ARG HG2 H 169.080 -3.556 -3.609 1.00 . A A . 241 ARG HG2 1 1
5 6947 1 1 54 ARG HG3 H 168.710 -1.833 -3.704 1.00 . A A . 241 ARG HG3 1 1
5 6948 1 1 54 ARG HH11 H 169.655 -4.226 -0.074 1.00 . A A . 241 ARG HH11 1 1
5 6949 1 1 54 ARG HH12 H 171.233 -4.316 0.658 1.00 . A A . 241 ARG HH12 1 1
5 6950 1 1 54 ARG HH21 H 172.474 -1.470 -0.977 1.00 . A A . 241 ARG HH21 1 1
5 6951 1 1 54 ARG HH22 H 172.840 -2.764 0.129 1.00 . A A . 241 ARG HH22 1 1
5 6952 1 1 54 ARG N N 167.060 -2.141 -5.745 1.00 . A A . 241 ARG N 1 1
5 6953 1 1 54 ARG NE N 170.113 -2.176 -1.472 1.00 . A A . 241 ARG NE 1 1
5 6954 1 1 54 ARG NH1 N 170.586 -3.858 0.034 1.00 . A A . 241 ARG NH1 1 1
5 6955 1 1 54 ARG NH2 N 172.188 -2.299 -0.480 1.00 . A A . 241 ARG NH2 1 1
5 6956 1 1 54 ARG O O 164.684 -4.538 -4.475 1.00 . A A . 241 ARG O 1 1
5 6957 1 1 55 ASN C C 162.243 -2.765 -5.075 1.00 . A A . 242 ASN C 1 1
5 6958 1 1 55 ASN CA C 163.108 -3.069 -6.293 1.00 . A A . 242 ASN CA 1 1
5 6959 1 1 55 ASN CB C 162.851 -4.508 -6.737 1.00 . A A . 242 ASN CB 1 1
5 6960 1 1 55 ASN CG C 163.666 -4.926 -7.950 1.00 . A A . 242 ASN CG 1 1
5 6961 1 1 55 ASN H H 165.001 -2.131 -6.432 1.00 . A A . 242 ASN H 1 1
5 6962 1 1 55 ASN HA H 162.836 -2.398 -7.092 1.00 . A A . 242 ASN HA 1 1
5 6963 1 1 55 ASN HB2 H 163.097 -5.164 -5.917 1.00 . A A . 242 ASN HB2 1 1
5 6964 1 1 55 ASN HB3 H 161.804 -4.616 -6.975 1.00 . A A . 242 ASN HB3 1 1
5 6965 1 1 55 ASN HD21 H 163.586 -3.089 -8.702 1.00 . A A . 242 ASN HD21 1 1
5 6966 1 1 55 ASN HD22 H 164.460 -4.247 -9.639 1.00 . A A . 242 ASN HD22 1 1
5 6967 1 1 55 ASN N N 164.529 -2.863 -5.988 1.00 . A A . 242 ASN N 1 1
5 6968 1 1 55 ASN ND2 N 163.928 -3.994 -8.854 1.00 . A A . 242 ASN ND2 1 1
5 6969 1 1 55 ASN O O 161.133 -3.287 -4.936 1.00 . A A . 242 ASN O 1 1
5 6970 1 1 55 ASN OD1 O 164.048 -6.090 -8.077 1.00 . A A . 242 ASN OD1 1 1
5 6971 1 1 56 ILE C C 161.751 -0.129 -2.827 1.00 . A A . 243 ILE C 1 1
5 6972 1 1 56 ILE CA C 162.087 -1.608 -2.952 1.00 . A A . 243 ILE CA 1 1
5 6973 1 1 56 ILE CB C 162.972 -2.023 -1.761 1.00 . A A . 243 ILE CB 1 1
5 6974 1 1 56 ILE CD1 C 165.093 -1.089 -0.709 1.00 . A A . 243 ILE CD1 1 1
5 6975 1 1 56 ILE CG1 C 164.407 -1.549 -1.977 1.00 . A A . 243 ILE CG1 1 1
5 6976 1 1 56 ILE CG2 C 162.933 -3.529 -1.561 1.00 . A A . 243 ILE CG2 1 1
5 6977 1 1 56 ILE H H 163.565 -1.411 -4.447 1.00 . A A . 243 ILE H 1 1
5 6978 1 1 56 ILE HA H 161.173 -2.183 -2.912 1.00 . A A . 243 ILE HA 1 1
5 6979 1 1 56 ILE HB H 162.578 -1.559 -0.874 1.00 . A A . 243 ILE HB 1 1
5 6980 1 1 56 ILE HD11 H 164.547 -0.257 -0.286 1.00 . A A . 243 ILE HD11 1 1
5 6981 1 1 56 ILE HD12 H 166.102 -0.780 -0.938 1.00 . A A . 243 ILE HD12 1 1
5 6982 1 1 56 ILE HD13 H 165.118 -1.901 0.002 1.00 . A A . 243 ILE HD13 1 1
5 6983 1 1 56 ILE HG12 H 164.985 -2.365 -2.383 1.00 . A A . 243 ILE HG12 1 1
5 6984 1 1 56 ILE HG13 H 164.407 -0.734 -2.681 1.00 . A A . 243 ILE HG13 1 1
5 6985 1 1 56 ILE HG21 H 163.193 -4.022 -2.486 1.00 . A A . 243 ILE HG21 1 1
5 6986 1 1 56 ILE HG22 H 161.940 -3.825 -1.260 1.00 . A A . 243 ILE HG22 1 1
5 6987 1 1 56 ILE HG23 H 163.638 -3.808 -0.794 1.00 . A A . 243 ILE HG23 1 1
5 6988 1 1 56 ILE N N 162.741 -1.892 -4.218 1.00 . A A . 243 ILE N 1 1
5 6989 1 1 56 ILE O O 162.383 0.712 -3.463 1.00 . A A . 243 ILE O 1 1
5 6990 1 1 57 ALA C C 159.906 1.821 -0.380 1.00 . A A . 244 ALA C 1 1
5 6991 1 1 57 ALA CA C 160.335 1.564 -1.816 1.00 . A A . 244 ALA CA 1 1
5 6992 1 1 57 ALA CB C 159.203 1.924 -2.764 1.00 . A A . 244 ALA CB 1 1
5 6993 1 1 57 ALA H H 160.288 -0.530 -1.525 1.00 . A A . 244 ALA H 1 1
5 6994 1 1 57 ALA HA H 161.178 2.201 -2.045 1.00 . A A . 244 ALA HA 1 1
5 6995 1 1 57 ALA HB1 H 158.945 2.965 -2.637 1.00 . A A . 244 ALA HB1 1 1
5 6996 1 1 57 ALA HB2 H 158.341 1.310 -2.546 1.00 . A A . 244 ALA HB2 1 1
5 6997 1 1 57 ALA HB3 H 159.519 1.752 -3.782 1.00 . A A . 244 ALA HB3 1 1
5 6998 1 1 57 ALA N N 160.753 0.183 -2.011 1.00 . A A . 244 ALA N 1 1
5 6999 1 1 57 ALA O O 159.223 0.998 0.237 1.00 . A A . 244 ALA O 1 1
5 7000 1 1 58 PHE C C 158.943 4.559 1.362 1.00 . A A . 245 PHE C 1 1
5 7001 1 1 58 PHE CA C 159.939 3.411 1.467 1.00 . A A . 245 PHE CA 1 1
5 7002 1 1 58 PHE CB C 161.169 3.872 2.257 1.00 . A A . 245 PHE CB 1 1
5 7003 1 1 58 PHE CD1 C 162.882 2.121 1.696 1.00 . A A . 245 PHE CD1 1 1
5 7004 1 1 58 PHE CD2 C 162.253 2.401 3.978 1.00 . A A . 245 PHE CD2 1 1
5 7005 1 1 58 PHE CE1 C 163.767 1.125 2.060 1.00 . A A . 245 PHE CE1 1 1
5 7006 1 1 58 PHE CE2 C 163.134 1.403 4.347 1.00 . A A . 245 PHE CE2 1 1
5 7007 1 1 58 PHE CG C 162.115 2.769 2.648 1.00 . A A . 245 PHE CG 1 1
5 7008 1 1 58 PHE CZ C 163.893 0.764 3.388 1.00 . A A . 245 PHE CZ 1 1
5 7009 1 1 58 PHE H H 160.896 3.550 -0.409 1.00 . A A . 245 PHE H 1 1
5 7010 1 1 58 PHE HA H 159.473 2.583 1.979 1.00 . A A . 245 PHE HA 1 1
5 7011 1 1 58 PHE HB2 H 161.724 4.576 1.657 1.00 . A A . 245 PHE HB2 1 1
5 7012 1 1 58 PHE HB3 H 160.838 4.361 3.161 1.00 . A A . 245 PHE HB3 1 1
5 7013 1 1 58 PHE HD1 H 162.777 2.395 0.657 1.00 . A A . 245 PHE HD1 1 1
5 7014 1 1 58 PHE HD2 H 161.660 2.899 4.731 1.00 . A A . 245 PHE HD2 1 1
5 7015 1 1 58 PHE HE1 H 164.359 0.626 1.306 1.00 . A A . 245 PHE HE1 1 1
5 7016 1 1 58 PHE HE2 H 163.229 1.124 5.386 1.00 . A A . 245 PHE HE2 1 1
5 7017 1 1 58 PHE HZ H 164.584 -0.013 3.674 1.00 . A A . 245 PHE HZ 1 1
5 7018 1 1 58 PHE N N 160.318 2.968 0.136 1.00 . A A . 245 PHE N 1 1
5 7019 1 1 58 PHE O O 159.296 5.668 0.951 1.00 . A A . 245 PHE O 1 1
5 7020 1 1 59 VAL C C 156.356 5.776 3.061 1.00 . A A . 246 VAL C 1 1
5 7021 1 1 59 VAL CA C 156.645 5.280 1.657 1.00 . A A . 246 VAL CA 1 1
5 7022 1 1 59 VAL CB C 155.346 4.691 1.073 1.00 . A A . 246 VAL CB 1 1
5 7023 1 1 59 VAL CG1 C 154.538 5.756 0.365 1.00 . A A . 246 VAL CG1 1 1
5 7024 1 1 59 VAL CG2 C 155.644 3.540 0.139 1.00 . A A . 246 VAL CG2 1 1
5 7025 1 1 59 VAL H H 157.484 3.379 2.032 1.00 . A A . 246 VAL H 1 1
5 7026 1 1 59 VAL HA H 156.973 6.103 1.038 1.00 . A A . 246 VAL HA 1 1
5 7027 1 1 59 VAL HB H 154.752 4.312 1.891 1.00 . A A . 246 VAL HB 1 1
5 7028 1 1 59 VAL HG11 H 155.107 6.146 -0.465 1.00 . A A . 246 VAL HG11 1 1
5 7029 1 1 59 VAL HG12 H 154.313 6.555 1.055 1.00 . A A . 246 VAL HG12 1 1
5 7030 1 1 59 VAL HG13 H 153.617 5.326 -0.001 1.00 . A A . 246 VAL HG13 1 1
5 7031 1 1 59 VAL HG21 H 156.271 3.882 -0.668 1.00 . A A . 246 VAL HG21 1 1
5 7032 1 1 59 VAL HG22 H 154.718 3.153 -0.260 1.00 . A A . 246 VAL HG22 1 1
5 7033 1 1 59 VAL HG23 H 156.152 2.759 0.685 1.00 . A A . 246 VAL HG23 1 1
5 7034 1 1 59 VAL N N 157.702 4.284 1.712 1.00 . A A . 246 VAL N 1 1
5 7035 1 1 59 VAL O O 156.233 4.973 3.984 1.00 . A A . 246 VAL O 1 1
5 7036 1 1 60 HIS C C 154.577 8.266 4.577 1.00 . A A . 247 HIS C 1 1
5 7037 1 1 60 HIS CA C 155.954 7.619 4.553 1.00 . A A . 247 HIS CA 1 1
5 7038 1 1 60 HIS CB C 157.034 8.605 5.009 1.00 . A A . 247 HIS CB 1 1
5 7039 1 1 60 HIS CD2 C 158.539 6.707 5.940 1.00 . A A . 247 HIS CD2 1 1
5 7040 1 1 60 HIS CE1 C 160.473 7.711 5.780 1.00 . A A . 247 HIS CE1 1 1
5 7041 1 1 60 HIS CG C 158.314 7.935 5.417 1.00 . A A . 247 HIS CG 1 1
5 7042 1 1 60 HIS H H 156.377 7.691 2.478 1.00 . A A . 247 HIS H 1 1
5 7043 1 1 60 HIS HA H 155.943 6.785 5.239 1.00 . A A . 247 HIS HA 1 1
5 7044 1 1 60 HIS HB2 H 157.258 9.285 4.201 1.00 . A A . 247 HIS HB2 1 1
5 7045 1 1 60 HIS HB3 H 156.667 9.165 5.853 1.00 . A A . 247 HIS HB3 1 1
5 7046 1 1 60 HIS HD1 H 159.725 9.453 5.010 1.00 . A A . 247 HIS HD1 1 1
5 7047 1 1 60 HIS HD2 H 157.791 5.955 6.147 1.00 . A A . 247 HIS HD2 1 1
5 7048 1 1 60 HIS HE1 H 161.532 7.916 5.829 1.00 . A A . 247 HIS HE1 1 1
5 7049 1 1 60 HIS HE2 H 160.296 5.939 6.784 1.00 . A A . 247 HIS HE2 1 1
5 7050 1 1 60 HIS N N 156.258 7.084 3.238 1.00 . A A . 247 HIS N 1 1
5 7051 1 1 60 HIS ND1 N 159.548 8.538 5.332 1.00 . A A . 247 HIS ND1 1 1
5 7052 1 1 60 HIS NE2 N 159.888 6.590 6.159 1.00 . A A . 247 HIS NE2 1 1
5 7053 1 1 60 HIS O O 154.389 9.398 4.125 1.00 . A A . 247 HIS O 1 1
5 7054 1 1 61 PHE C C 152.034 8.805 6.511 1.00 . A A . 248 PHE C 1 1
5 7055 1 1 61 PHE CA C 152.240 7.983 5.248 1.00 . A A . 248 PHE CA 1 1
5 7056 1 1 61 PHE CB C 151.289 6.794 5.270 1.00 . A A . 248 PHE CB 1 1
5 7057 1 1 61 PHE CD1 C 152.060 5.399 3.336 1.00 . A A . 248 PHE CD1 1 1
5 7058 1 1 61 PHE CD2 C 149.868 6.314 3.268 1.00 . A A . 248 PHE CD2 1 1
5 7059 1 1 61 PHE CE1 C 151.853 4.804 2.109 1.00 . A A . 248 PHE CE1 1 1
5 7060 1 1 61 PHE CE2 C 149.656 5.723 2.040 1.00 . A A . 248 PHE CE2 1 1
5 7061 1 1 61 PHE CG C 151.070 6.158 3.929 1.00 . A A . 248 PHE CG 1 1
5 7062 1 1 61 PHE CZ C 150.650 4.967 1.460 1.00 . A A . 248 PHE CZ 1 1
5 7063 1 1 61 PHE H H 153.862 6.621 5.448 1.00 . A A . 248 PHE H 1 1
5 7064 1 1 61 PHE HA H 152.014 8.597 4.390 1.00 . A A . 248 PHE HA 1 1
5 7065 1 1 61 PHE HB2 H 151.695 6.042 5.932 1.00 . A A . 248 PHE HB2 1 1
5 7066 1 1 61 PHE HB3 H 150.330 7.117 5.647 1.00 . A A . 248 PHE HB3 1 1
5 7067 1 1 61 PHE HD1 H 153.003 5.270 3.845 1.00 . A A . 248 PHE HD1 1 1
5 7068 1 1 61 PHE HD2 H 149.087 6.907 3.722 1.00 . A A . 248 PHE HD2 1 1
5 7069 1 1 61 PHE HE1 H 152.636 4.213 1.656 1.00 . A A . 248 PHE HE1 1 1
5 7070 1 1 61 PHE HE2 H 148.710 5.853 1.534 1.00 . A A . 248 PHE HE2 1 1
5 7071 1 1 61 PHE HZ H 150.486 4.502 0.499 1.00 . A A . 248 PHE HZ 1 1
5 7072 1 1 61 PHE N N 153.625 7.525 5.128 1.00 . A A . 248 PHE N 1 1
5 7073 1 1 61 PHE O O 151.907 8.243 7.605 1.00 . A A . 248 PHE O 1 1
5 7074 1 1 62 LEU C C 150.964 10.649 8.557 1.00 . A A . 249 LEU C 1 1
5 7075 1 1 62 LEU CA C 151.884 11.100 7.424 1.00 . A A . 249 LEU CA 1 1
5 7076 1 1 62 LEU CB C 151.426 12.468 6.899 1.00 . A A . 249 LEU CB 1 1
5 7077 1 1 62 LEU CD1 C 149.388 13.540 5.904 1.00 . A A . 249 LEU CD1 1 1
5 7078 1 1 62 LEU CD2 C 151.140 12.617 4.422 1.00 . A A . 249 LEU CD2 1 1
5 7079 1 1 62 LEU CG C 150.419 12.439 5.743 1.00 . A A . 249 LEU CG 1 1
5 7080 1 1 62 LEU H H 151.983 10.465 5.411 1.00 . A A . 249 LEU H 1 1
5 7081 1 1 62 LEU HA H 152.879 11.212 7.826 1.00 . A A . 249 LEU HA 1 1
5 7082 1 1 62 LEU HB2 H 150.978 13.009 7.720 1.00 . A A . 249 LEU HB2 1 1
5 7083 1 1 62 LEU HB3 H 152.300 13.010 6.571 1.00 . A A . 249 LEU HB3 1 1
5 7084 1 1 62 LEU HD11 H 149.882 14.499 5.878 1.00 . A A . 249 LEU HD11 1 1
5 7085 1 1 62 LEU HD12 H 148.880 13.422 6.850 1.00 . A A . 249 LEU HD12 1 1
5 7086 1 1 62 LEU HD13 H 148.671 13.480 5.099 1.00 . A A . 249 LEU HD13 1 1
5 7087 1 1 62 LEU HD21 H 150.429 12.551 3.612 1.00 . A A . 249 LEU HD21 1 1
5 7088 1 1 62 LEU HD22 H 151.886 11.846 4.310 1.00 . A A . 249 LEU HD22 1 1
5 7089 1 1 62 LEU HD23 H 151.619 13.584 4.403 1.00 . A A . 249 LEU HD23 1 1
5 7090 1 1 62 LEU HG H 149.909 11.486 5.722 1.00 . A A . 249 LEU HG 1 1
5 7091 1 1 62 LEU N N 151.969 10.127 6.329 1.00 . A A . 249 LEU N 1 1
5 7092 1 1 62 LEU O O 151.324 10.745 9.730 1.00 . A A . 249 LEU O 1 1
5 7093 1 1 63 ASN C C 148.980 8.152 9.340 1.00 . A A . 250 ASN C 1 1
5 7094 1 1 63 ASN CA C 148.867 9.660 9.228 1.00 . A A . 250 ASN CA 1 1
5 7095 1 1 63 ASN CB C 147.424 10.050 8.912 1.00 . A A . 250 ASN CB 1 1
5 7096 1 1 63 ASN CG C 147.186 11.540 9.036 1.00 . A A . 250 ASN CG 1 1
5 7097 1 1 63 ASN H H 149.530 10.124 7.274 1.00 . A A . 250 ASN H 1 1
5 7098 1 1 63 ASN HA H 149.152 10.099 10.173 1.00 . A A . 250 ASN HA 1 1
5 7099 1 1 63 ASN HB2 H 147.189 9.747 7.906 1.00 . A A . 250 ASN HB2 1 1
5 7100 1 1 63 ASN HB3 H 146.763 9.540 9.599 1.00 . A A . 250 ASN HB3 1 1
5 7101 1 1 63 ASN HD21 H 146.579 11.312 10.912 1.00 . A A . 250 ASN HD21 1 1
5 7102 1 1 63 ASN HD22 H 146.575 12.935 10.312 1.00 . A A . 250 ASN HD22 1 1
5 7103 1 1 63 ASN N N 149.783 10.161 8.218 1.00 . A A . 250 ASN N 1 1
5 7104 1 1 63 ASN ND2 N 146.735 11.972 10.201 1.00 . A A . 250 ASN ND2 1 1
5 7105 1 1 63 ASN O O 149.106 7.451 8.334 1.00 . A A . 250 ASN O 1 1
5 7106 1 1 63 ASN OD1 O 147.401 12.296 8.091 1.00 . A A . 250 ASN OD1 1 1
5 7107 1 1 64 ILE C C 147.916 5.495 10.090 1.00 . A A . 251 ILE C 1 1
5 7108 1 1 64 ILE CA C 149.033 6.237 10.837 1.00 . A A . 251 ILE CA 1 1
5 7109 1 1 64 ILE CB C 148.991 5.954 12.376 1.00 . A A . 251 ILE CB 1 1
5 7110 1 1 64 ILE CD1 C 149.173 3.390 12.159 1.00 . A A . 251 ILE CD1 1 1
5 7111 1 1 64 ILE CG1 C 149.746 4.663 12.743 1.00 . A A . 251 ILE CG1 1 1
5 7112 1 1 64 ILE CG2 C 147.565 5.900 12.912 1.00 . A A . 251 ILE CG2 1 1
5 7113 1 1 64 ILE H H 148.846 8.288 11.326 1.00 . A A . 251 ILE H 1 1
5 7114 1 1 64 ILE HA H 149.987 5.899 10.457 1.00 . A A . 251 ILE HA 1 1
5 7115 1 1 64 ILE HB H 149.482 6.782 12.866 1.00 . A A . 251 ILE HB 1 1
5 7116 1 1 64 ILE HD11 H 149.183 3.454 11.080 1.00 . A A . 251 ILE HD11 1 1
5 7117 1 1 64 ILE HD12 H 148.158 3.259 12.503 1.00 . A A . 251 ILE HD12 1 1
5 7118 1 1 64 ILE HD13 H 149.772 2.548 12.473 1.00 . A A . 251 ILE HD13 1 1
5 7119 1 1 64 ILE HG12 H 150.764 4.747 12.397 1.00 . A A . 251 ILE HG12 1 1
5 7120 1 1 64 ILE HG13 H 149.752 4.559 13.818 1.00 . A A . 251 ILE HG13 1 1
5 7121 1 1 64 ILE HG21 H 147.586 5.716 13.975 1.00 . A A . 251 ILE HG21 1 1
5 7122 1 1 64 ILE HG22 H 147.027 5.103 12.419 1.00 . A A . 251 ILE HG22 1 1
5 7123 1 1 64 ILE HG23 H 147.071 6.841 12.717 1.00 . A A . 251 ILE HG23 1 1
5 7124 1 1 64 ILE N N 148.937 7.663 10.570 1.00 . A A . 251 ILE N 1 1
5 7125 1 1 64 ILE O O 148.159 4.460 9.475 1.00 . A A . 251 ILE O 1 1
5 7126 1 1 65 ALA C C 145.709 5.383 7.947 1.00 . A A . 252 ALA C 1 1
5 7127 1 1 65 ALA CA C 145.561 5.437 9.460 1.00 . A A . 252 ALA CA 1 1
5 7128 1 1 65 ALA CB C 144.282 6.165 9.838 1.00 . A A . 252 ALA CB 1 1
5 7129 1 1 65 ALA H H 146.607 6.961 10.501 1.00 . A A . 252 ALA H 1 1
5 7130 1 1 65 ALA HA H 145.498 4.427 9.839 1.00 . A A . 252 ALA HA 1 1
5 7131 1 1 65 ALA HB1 H 144.177 6.172 10.913 1.00 . A A . 252 ALA HB1 1 1
5 7132 1 1 65 ALA HB2 H 143.438 5.657 9.395 1.00 . A A . 252 ALA HB2 1 1
5 7133 1 1 65 ALA HB3 H 144.323 7.180 9.473 1.00 . A A . 252 ALA HB3 1 1
5 7134 1 1 65 ALA N N 146.716 6.076 10.080 1.00 . A A . 252 ALA N 1 1
5 7135 1 1 65 ALA O O 145.259 4.432 7.308 1.00 . A A . 252 ALA O 1 1
5 7136 1 1 66 ALA C C 147.394 5.261 5.486 1.00 . A A . 253 ALA C 1 1
5 7137 1 1 66 ALA CA C 146.586 6.464 5.952 1.00 . A A . 253 ALA CA 1 1
5 7138 1 1 66 ALA CB C 147.296 7.760 5.590 1.00 . A A . 253 ALA CB 1 1
5 7139 1 1 66 ALA H H 146.694 7.119 7.955 1.00 . A A . 253 ALA H 1 1
5 7140 1 1 66 ALA HA H 145.625 6.453 5.461 1.00 . A A . 253 ALA HA 1 1
5 7141 1 1 66 ALA HB1 H 146.703 8.600 5.922 1.00 . A A . 253 ALA HB1 1 1
5 7142 1 1 66 ALA HB2 H 147.425 7.812 4.519 1.00 . A A . 253 ALA HB2 1 1
5 7143 1 1 66 ALA HB3 H 148.262 7.787 6.071 1.00 . A A . 253 ALA HB3 1 1
5 7144 1 1 66 ALA N N 146.358 6.399 7.387 1.00 . A A . 253 ALA N 1 1
5 7145 1 1 66 ALA O O 147.111 4.676 4.442 1.00 . A A . 253 ALA O 1 1
5 7146 1 1 67 ALA C C 148.412 2.444 6.100 1.00 . A A . 254 ALA C 1 1
5 7147 1 1 67 ALA CA C 149.211 3.731 5.976 1.00 . A A . 254 ALA CA 1 1
5 7148 1 1 67 ALA CB C 150.418 3.684 6.896 1.00 . A A . 254 ALA CB 1 1
5 7149 1 1 67 ALA H H 148.558 5.389 7.105 1.00 . A A . 254 ALA H 1 1
5 7150 1 1 67 ALA HA H 149.564 3.831 4.959 1.00 . A A . 254 ALA HA 1 1
5 7151 1 1 67 ALA HB1 H 150.087 3.549 7.916 1.00 . A A . 254 ALA HB1 1 1
5 7152 1 1 67 ALA HB2 H 150.970 4.609 6.812 1.00 . A A . 254 ALA HB2 1 1
5 7153 1 1 67 ALA HB3 H 151.054 2.860 6.610 1.00 . A A . 254 ALA HB3 1 1
5 7154 1 1 67 ALA N N 148.383 4.882 6.284 1.00 . A A . 254 ALA N 1 1
5 7155 1 1 67 ALA O O 148.531 1.550 5.266 1.00 . A A . 254 ALA O 1 1
5 7156 1 1 68 ILE C C 145.936 0.799 6.224 1.00 . A A . 255 ILE C 1 1
5 7157 1 1 68 ILE CA C 146.802 1.177 7.417 1.00 . A A . 255 ILE CA 1 1
5 7158 1 1 68 ILE CB C 145.895 1.369 8.647 1.00 . A A . 255 ILE CB 1 1
5 7159 1 1 68 ILE CD1 C 145.957 1.953 11.130 1.00 . A A . 255 ILE CD1 1 1
5 7160 1 1 68 ILE CG1 C 146.718 1.895 9.822 1.00 . A A . 255 ILE CG1 1 1
5 7161 1 1 68 ILE CG2 C 145.202 0.061 9.009 1.00 . A A . 255 ILE CG2 1 1
5 7162 1 1 68 ILE H H 147.518 3.138 7.748 1.00 . A A . 255 ILE H 1 1
5 7163 1 1 68 ILE HA H 147.486 0.367 7.623 1.00 . A A . 255 ILE HA 1 1
5 7164 1 1 68 ILE HB H 145.138 2.093 8.399 1.00 . A A . 255 ILE HB 1 1
5 7165 1 1 68 ILE HD11 H 145.108 2.612 11.023 1.00 . A A . 255 ILE HD11 1 1
5 7166 1 1 68 ILE HD12 H 146.606 2.326 11.908 1.00 . A A . 255 ILE HD12 1 1
5 7167 1 1 68 ILE HD13 H 145.613 0.963 11.390 1.00 . A A . 255 ILE HD13 1 1
5 7168 1 1 68 ILE HG12 H 147.579 1.265 9.959 1.00 . A A . 255 ILE HG12 1 1
5 7169 1 1 68 ILE HG13 H 147.050 2.898 9.592 1.00 . A A . 255 ILE HG13 1 1
5 7170 1 1 68 ILE HG21 H 144.578 0.213 9.877 1.00 . A A . 255 ILE HG21 1 1
5 7171 1 1 68 ILE HG22 H 145.944 -0.692 9.225 1.00 . A A . 255 ILE HG22 1 1
5 7172 1 1 68 ILE HG23 H 144.591 -0.263 8.179 1.00 . A A . 255 ILE HG23 1 1
5 7173 1 1 68 ILE N N 147.591 2.369 7.141 1.00 . A A . 255 ILE N 1 1
5 7174 1 1 68 ILE O O 146.074 -0.291 5.671 1.00 . A A . 255 ILE O 1 1
5 7175 1 1 69 LYS C C 144.889 1.200 3.415 1.00 . A A . 256 LYS C 1 1
5 7176 1 1 69 LYS CA C 144.139 1.451 4.722 1.00 . A A . 256 LYS CA 1 1
5 7177 1 1 69 LYS CB C 143.152 2.612 4.578 1.00 . A A . 256 LYS CB 1 1
5 7178 1 1 69 LYS CD C 142.917 5.067 5.048 1.00 . A A . 256 LYS CD 1 1
5 7179 1 1 69 LYS CE C 141.672 5.264 4.200 1.00 . A A . 256 LYS CE 1 1
5 7180 1 1 69 LYS CG C 143.815 3.972 4.497 1.00 . A A . 256 LYS CG 1 1
5 7181 1 1 69 LYS H H 145.025 2.583 6.278 1.00 . A A . 256 LYS H 1 1
5 7182 1 1 69 LYS HA H 143.585 0.559 4.971 1.00 . A A . 256 LYS HA 1 1
5 7183 1 1 69 LYS HB2 H 142.574 2.467 3.678 1.00 . A A . 256 LYS HB2 1 1
5 7184 1 1 69 LYS HB3 H 142.487 2.609 5.429 1.00 . A A . 256 LYS HB3 1 1
5 7185 1 1 69 LYS HD2 H 142.617 4.801 6.050 1.00 . A A . 256 LYS HD2 1 1
5 7186 1 1 69 LYS HD3 H 143.474 5.993 5.071 1.00 . A A . 256 LYS HD3 1 1
5 7187 1 1 69 LYS HE2 H 141.965 5.349 3.164 1.00 . A A . 256 LYS HE2 1 1
5 7188 1 1 69 LYS HE3 H 141.027 4.405 4.323 1.00 . A A . 256 LYS HE3 1 1
5 7189 1 1 69 LYS HG2 H 144.732 3.952 5.066 1.00 . A A . 256 LYS HG2 1 1
5 7190 1 1 69 LYS HG3 H 144.037 4.191 3.461 1.00 . A A . 256 LYS HG3 1 1
5 7191 1 1 69 LYS HZ1 H 140.225 6.732 3.862 1.00 . A A . 256 LYS HZ1 1 1
5 7192 1 1 69 LYS HZ2 H 141.588 7.289 4.704 1.00 . A A . 256 LYS HZ2 1 1
5 7193 1 1 69 LYS HZ3 H 140.433 6.337 5.496 1.00 . A A . 256 LYS HZ3 1 1
5 7194 1 1 69 LYS N N 145.058 1.711 5.821 1.00 . A A . 256 LYS N 1 1
5 7195 1 1 69 LYS NZ N 140.928 6.489 4.594 1.00 . A A . 256 LYS NZ 1 1
5 7196 1 1 69 LYS O O 144.527 0.309 2.657 1.00 . A A . 256 LYS O 1 1
5 7197 1 1 70 ALA C C 147.379 0.401 1.908 1.00 . A A . 257 ALA C 1 1
5 7198 1 1 70 ALA CA C 146.743 1.789 1.962 1.00 . A A . 257 ALA CA 1 1
5 7199 1 1 70 ALA CB C 147.802 2.872 1.877 1.00 . A A . 257 ALA CB 1 1
5 7200 1 1 70 ALA H H 146.193 2.661 3.809 1.00 . A A . 257 ALA H 1 1
5 7201 1 1 70 ALA HA H 146.084 1.899 1.112 1.00 . A A . 257 ALA HA 1 1
5 7202 1 1 70 ALA HB1 H 148.378 2.742 0.972 1.00 . A A . 257 ALA HB1 1 1
5 7203 1 1 70 ALA HB2 H 148.454 2.811 2.737 1.00 . A A . 257 ALA HB2 1 1
5 7204 1 1 70 ALA HB3 H 147.316 3.842 1.857 1.00 . A A . 257 ALA HB3 1 1
5 7205 1 1 70 ALA N N 145.947 1.960 3.169 1.00 . A A . 257 ALA N 1 1
5 7206 1 1 70 ALA O O 147.266 -0.300 0.905 1.00 . A A . 257 ALA O 1 1
5 7207 1 1 71 VAL C C 147.615 -2.436 3.006 1.00 . A A . 258 VAL C 1 1
5 7208 1 1 71 VAL CA C 148.659 -1.315 3.080 1.00 . A A . 258 VAL CA 1 1
5 7209 1 1 71 VAL CB C 149.500 -1.431 4.382 1.00 . A A . 258 VAL CB 1 1
5 7210 1 1 71 VAL CG1 C 149.989 -2.851 4.632 1.00 . A A . 258 VAL CG1 1 1
5 7211 1 1 71 VAL CG2 C 150.687 -0.483 4.317 1.00 . A A . 258 VAL CG2 1 1
5 7212 1 1 71 VAL H H 148.071 0.602 3.772 1.00 . A A . 258 VAL H 1 1
5 7213 1 1 71 VAL HA H 149.329 -1.410 2.238 1.00 . A A . 258 VAL HA 1 1
5 7214 1 1 71 VAL HB H 148.881 -1.134 5.217 1.00 . A A . 258 VAL HB 1 1
5 7215 1 1 71 VAL HG11 H 149.142 -3.516 4.709 1.00 . A A . 258 VAL HG11 1 1
5 7216 1 1 71 VAL HG12 H 150.553 -2.878 5.555 1.00 . A A . 258 VAL HG12 1 1
5 7217 1 1 71 VAL HG13 H 150.623 -3.164 3.815 1.00 . A A . 258 VAL HG13 1 1
5 7218 1 1 71 VAL HG21 H 151.270 -0.572 5.222 1.00 . A A . 258 VAL HG21 1 1
5 7219 1 1 71 VAL HG22 H 150.334 0.531 4.215 1.00 . A A . 258 VAL HG22 1 1
5 7220 1 1 71 VAL HG23 H 151.303 -0.738 3.465 1.00 . A A . 258 VAL HG23 1 1
5 7221 1 1 71 VAL N N 148.021 -0.002 2.997 1.00 . A A . 258 VAL N 1 1
5 7222 1 1 71 VAL O O 147.917 -3.559 2.608 1.00 . A A . 258 VAL O 1 1
5 7223 1 1 72 GLN C C 144.630 -3.128 1.930 1.00 . A A . 259 GLN C 1 1
5 7224 1 1 72 GLN CA C 145.284 -3.075 3.321 1.00 . A A . 259 GLN CA 1 1
5 7225 1 1 72 GLN CB C 144.241 -2.729 4.386 1.00 . A A . 259 GLN CB 1 1
5 7226 1 1 72 GLN CD C 144.717 -4.528 6.095 1.00 . A A . 259 GLN CD 1 1
5 7227 1 1 72 GLN CG C 144.692 -3.039 5.808 1.00 . A A . 259 GLN CG 1 1
5 7228 1 1 72 GLN H H 146.209 -1.210 3.707 1.00 . A A . 259 GLN H 1 1
5 7229 1 1 72 GLN HA H 145.693 -4.049 3.542 1.00 . A A . 259 GLN HA 1 1
5 7230 1 1 72 GLN HB2 H 144.016 -1.675 4.324 1.00 . A A . 259 GLN HB2 1 1
5 7231 1 1 72 GLN HB3 H 143.340 -3.292 4.187 1.00 . A A . 259 GLN HB3 1 1
5 7232 1 1 72 GLN HE21 H 146.178 -4.273 7.416 1.00 . A A . 259 GLN HE21 1 1
5 7233 1 1 72 GLN HE22 H 145.621 -5.905 7.207 1.00 . A A . 259 GLN HE22 1 1
5 7234 1 1 72 GLN HG2 H 145.691 -2.639 5.956 1.00 . A A . 259 GLN HG2 1 1
5 7235 1 1 72 GLN HG3 H 144.014 -2.563 6.501 1.00 . A A . 259 GLN HG3 1 1
5 7236 1 1 72 GLN N N 146.385 -2.118 3.380 1.00 . A A . 259 GLN N 1 1
5 7237 1 1 72 GLN NE2 N 145.593 -4.944 6.991 1.00 . A A . 259 GLN NE2 1 1
5 7238 1 1 72 GLN O O 144.029 -4.137 1.561 1.00 . A A . 259 GLN O 1 1
5 7239 1 1 72 GLN OE1 O 143.943 -5.300 5.520 1.00 . A A . 259 GLN OE1 1 1
5 7240 1 1 73 GLU C C 145.044 -2.321 -1.258 1.00 . A A . 260 GLU C 1 1
5 7241 1 1 73 GLU CA C 144.096 -1.934 -0.135 1.00 . A A . 260 GLU CA 1 1
5 7242 1 1 73 GLU CB C 143.593 -0.509 -0.374 1.00 . A A . 260 GLU CB 1 1
5 7243 1 1 73 GLU CD C 141.204 -0.981 0.311 1.00 . A A . 260 GLU CD 1 1
5 7244 1 1 73 GLU CG C 142.421 -0.102 0.505 1.00 . A A . 260 GLU CG 1 1
5 7245 1 1 73 GLU H H 145.309 -1.316 1.478 1.00 . A A . 260 GLU H 1 1
5 7246 1 1 73 GLU HA H 143.253 -2.609 -0.143 1.00 . A A . 260 GLU HA 1 1
5 7247 1 1 73 GLU HB2 H 144.405 0.181 -0.188 1.00 . A A . 260 GLU HB2 1 1
5 7248 1 1 73 GLU HB3 H 143.289 -0.422 -1.406 1.00 . A A . 260 GLU HB3 1 1
5 7249 1 1 73 GLU HG2 H 142.726 -0.161 1.539 1.00 . A A . 260 GLU HG2 1 1
5 7250 1 1 73 GLU HG3 H 142.150 0.918 0.270 1.00 . A A . 260 GLU HG3 1 1
5 7251 1 1 73 GLU N N 144.750 -2.049 1.169 1.00 . A A . 260 GLU N 1 1
5 7252 1 1 73 GLU O O 144.626 -2.887 -2.268 1.00 . A A . 260 GLU O 1 1
5 7253 1 1 73 GLU OE1 O 140.592 -0.928 -0.777 1.00 . A A . 260 GLU OE1 1 1
5 7254 1 1 73 GLU OE2 O 140.849 -1.727 1.247 1.00 . A A . 260 GLU OE2 1 1
5 7255 1 1 74 LEU C C 147.325 -3.770 -2.503 1.00 . A A . 261 LEU C 1 1
5 7256 1 1 74 LEU CA C 147.356 -2.299 -2.053 1.00 . A A . 261 LEU CA 1 1
5 7257 1 1 74 LEU CB C 148.735 -1.929 -1.479 1.00 . A A . 261 LEU CB 1 1
5 7258 1 1 74 LEU CD1 C 148.242 0.458 -2.126 1.00 . A A . 261 LEU CD1 1 1
5 7259 1 1 74 LEU CD2 C 150.350 -0.093 -0.937 1.00 . A A . 261 LEU CD2 1 1
5 7260 1 1 74 LEU CG C 149.325 -0.590 -1.943 1.00 . A A . 261 LEU CG 1 1
5 7261 1 1 74 LEU H H 146.589 -1.601 -0.212 1.00 . A A . 261 LEU H 1 1
5 7262 1 1 74 LEU HA H 147.163 -1.673 -2.911 1.00 . A A . 261 LEU HA 1 1
5 7263 1 1 74 LEU HB2 H 148.651 -1.897 -0.402 1.00 . A A . 261 LEU HB2 1 1
5 7264 1 1 74 LEU HB3 H 149.429 -2.712 -1.744 1.00 . A A . 261 LEU HB3 1 1
5 7265 1 1 74 LEU HD11 H 147.694 0.579 -1.203 1.00 . A A . 261 LEU HD11 1 1
5 7266 1 1 74 LEU HD12 H 147.567 0.144 -2.910 1.00 . A A . 261 LEU HD12 1 1
5 7267 1 1 74 LEU HD13 H 148.696 1.400 -2.402 1.00 . A A . 261 LEU HD13 1 1
5 7268 1 1 74 LEU HD21 H 150.871 0.760 -1.345 1.00 . A A . 261 LEU HD21 1 1
5 7269 1 1 74 LEU HD22 H 151.055 -0.880 -0.722 1.00 . A A . 261 LEU HD22 1 1
5 7270 1 1 74 LEU HD23 H 149.847 0.196 -0.027 1.00 . A A . 261 LEU HD23 1 1
5 7271 1 1 74 LEU HG H 149.824 -0.727 -2.890 1.00 . A A . 261 LEU HG 1 1
5 7272 1 1 74 LEU N N 146.322 -2.015 -1.064 1.00 . A A . 261 LEU N 1 1
5 7273 1 1 74 LEU O O 147.285 -4.052 -3.698 1.00 . A A . 261 LEU O 1 1
5 7274 1 1 75 PRO C C 146.019 -6.617 -2.590 1.00 . A A . 262 PRO C 1 1
5 7275 1 1 75 PRO CA C 147.298 -6.161 -1.891 1.00 . A A . 262 PRO CA 1 1
5 7276 1 1 75 PRO CB C 147.424 -6.847 -0.529 1.00 . A A . 262 PRO CB 1 1
5 7277 1 1 75 PRO CD C 147.247 -4.514 -0.103 1.00 . A A . 262 PRO CD 1 1
5 7278 1 1 75 PRO CG C 146.885 -5.858 0.442 1.00 . A A . 262 PRO CG 1 1
5 7279 1 1 75 PRO HA H 148.150 -6.419 -2.503 1.00 . A A . 262 PRO HA 1 1
5 7280 1 1 75 PRO HB2 H 146.845 -7.760 -0.527 1.00 . A A . 262 PRO HB2 1 1
5 7281 1 1 75 PRO HB3 H 148.461 -7.071 -0.329 1.00 . A A . 262 PRO HB3 1 1
5 7282 1 1 75 PRO HD2 H 146.485 -3.791 0.149 1.00 . A A . 262 PRO HD2 1 1
5 7283 1 1 75 PRO HD3 H 148.207 -4.188 0.268 1.00 . A A . 262 PRO HD3 1 1
5 7284 1 1 75 PRO HG2 H 145.812 -5.950 0.511 1.00 . A A . 262 PRO HG2 1 1
5 7285 1 1 75 PRO HG3 H 147.338 -6.004 1.408 1.00 . A A . 262 PRO HG3 1 1
5 7286 1 1 75 PRO N N 147.293 -4.732 -1.559 1.00 . A A . 262 PRO N 1 1
5 7287 1 1 75 PRO O O 145.975 -7.701 -3.171 1.00 . A A . 262 PRO O 1 1
5 7288 1 1 76 LEU C C 143.605 -5.639 -4.578 1.00 . A A . 263 LEU C 1 1
5 7289 1 1 76 LEU CA C 143.699 -6.158 -3.148 1.00 . A A . 263 LEU CA 1 1
5 7290 1 1 76 LEU CB C 142.534 -5.605 -2.327 1.00 . A A . 263 LEU CB 1 1
5 7291 1 1 76 LEU CD1 C 141.353 -5.342 -0.142 1.00 . A A . 263 LEU CD1 1 1
5 7292 1 1 76 LEU CD2 C 142.587 -7.458 -0.636 1.00 . A A . 263 LEU CD2 1 1
5 7293 1 1 76 LEU CG C 142.557 -5.951 -0.840 1.00 . A A . 263 LEU CG 1 1
5 7294 1 1 76 LEU H H 145.057 -4.932 -2.047 1.00 . A A . 263 LEU H 1 1
5 7295 1 1 76 LEU HA H 143.641 -7.229 -3.169 1.00 . A A . 263 LEU HA 1 1
5 7296 1 1 76 LEU HB2 H 142.536 -4.529 -2.423 1.00 . A A . 263 LEU HB2 1 1
5 7297 1 1 76 LEU HB3 H 141.615 -5.983 -2.748 1.00 . A A . 263 LEU HB3 1 1
5 7298 1 1 76 LEU HD11 H 141.377 -4.269 -0.262 1.00 . A A . 263 LEU HD11 1 1
5 7299 1 1 76 LEU HD12 H 141.385 -5.588 0.909 1.00 . A A . 263 LEU HD12 1 1
5 7300 1 1 76 LEU HD13 H 140.448 -5.734 -0.579 1.00 . A A . 263 LEU HD13 1 1
5 7301 1 1 76 LEU HD21 H 143.476 -7.864 -1.095 1.00 . A A . 263 LEU HD21 1 1
5 7302 1 1 76 LEU HD22 H 141.712 -7.899 -1.090 1.00 . A A . 263 LEU HD22 1 1
5 7303 1 1 76 LEU HD23 H 142.594 -7.677 0.421 1.00 . A A . 263 LEU HD23 1 1
5 7304 1 1 76 LEU HG H 143.447 -5.534 -0.393 1.00 . A A . 263 LEU HG 1 1
5 7305 1 1 76 LEU N N 144.974 -5.795 -2.530 1.00 . A A . 263 LEU N 1 1
5 7306 1 1 76 LEU O O 142.643 -5.917 -5.298 1.00 . A A . 263 LEU O 1 1
5 7307 1 1 77 ASN C C 145.544 -4.847 -7.268 1.00 . A A . 264 ASN C 1 1
5 7308 1 1 77 ASN CA C 144.596 -4.203 -6.266 1.00 . A A . 264 ASN CA 1 1
5 7309 1 1 77 ASN CB C 144.921 -2.736 -6.069 1.00 . A A . 264 ASN CB 1 1
5 7310 1 1 77 ASN CG C 143.677 -1.932 -5.741 1.00 . A A . 264 ASN CG 1 1
5 7311 1 1 77 ASN H H 145.386 -4.802 -4.393 1.00 . A A . 264 ASN H 1 1
5 7312 1 1 77 ASN HA H 143.594 -4.278 -6.659 1.00 . A A . 264 ASN HA 1 1
5 7313 1 1 77 ASN HB2 H 145.621 -2.642 -5.249 1.00 . A A . 264 ASN HB2 1 1
5 7314 1 1 77 ASN HB3 H 145.370 -2.337 -6.970 1.00 . A A . 264 ASN HB3 1 1
5 7315 1 1 77 ASN HD21 H 143.882 -2.340 -3.805 1.00 . A A . 264 ASN HD21 1 1
5 7316 1 1 77 ASN HD22 H 142.518 -1.355 -4.231 1.00 . A A . 264 ASN HD22 1 1
5 7317 1 1 77 ASN N N 144.603 -4.886 -4.977 1.00 . A A . 264 ASN N 1 1
5 7318 1 1 77 ASN ND2 N 143.325 -1.870 -4.467 1.00 . A A . 264 ASN ND2 1 1
5 7319 1 1 77 ASN O O 146.579 -5.363 -6.894 1.00 . A A . 264 ASN O 1 1
5 7320 1 1 77 ASN OD1 O 143.030 -1.381 -6.632 1.00 . A A . 264 ASN OD1 1 1
5 7321 1 1 78 PRO C C 147.363 -5.116 -9.779 1.00 . A A . 265 PRO C 1 1
5 7322 1 1 78 PRO CA C 145.905 -5.522 -9.615 1.00 . A A . 265 PRO CA 1 1
5 7323 1 1 78 PRO CB C 145.115 -5.185 -10.882 1.00 . A A . 265 PRO CB 1 1
5 7324 1 1 78 PRO CD C 144.213 -3.851 -9.112 1.00 . A A . 265 PRO CD 1 1
5 7325 1 1 78 PRO CG C 144.455 -3.885 -10.594 1.00 . A A . 265 PRO CG 1 1
5 7326 1 1 78 PRO HA H 145.850 -6.585 -9.429 1.00 . A A . 265 PRO HA 1 1
5 7327 1 1 78 PRO HB2 H 145.793 -5.105 -11.719 1.00 . A A . 265 PRO HB2 1 1
5 7328 1 1 78 PRO HB3 H 144.392 -5.956 -11.073 1.00 . A A . 265 PRO HB3 1 1
5 7329 1 1 78 PRO HD2 H 144.383 -2.856 -8.728 1.00 . A A . 265 PRO HD2 1 1
5 7330 1 1 78 PRO HD3 H 143.214 -4.188 -8.879 1.00 . A A . 265 PRO HD3 1 1
5 7331 1 1 78 PRO HG2 H 145.103 -3.071 -10.887 1.00 . A A . 265 PRO HG2 1 1
5 7332 1 1 78 PRO HG3 H 143.516 -3.826 -11.127 1.00 . A A . 265 PRO HG3 1 1
5 7333 1 1 78 PRO N N 145.219 -4.763 -8.566 1.00 . A A . 265 PRO N 1 1
5 7334 1 1 78 PRO O O 148.230 -5.957 -10.012 1.00 . A A . 265 PRO O 1 1
5 7335 1 1 79 LYS C C 149.752 -3.416 -8.541 1.00 . A A . 266 LYS C 1 1
5 7336 1 1 79 LYS CA C 148.979 -3.317 -9.835 1.00 . A A . 266 LYS CA 1 1
5 7337 1 1 79 LYS CB C 148.941 -1.860 -10.280 1.00 . A A . 266 LYS CB 1 1
5 7338 1 1 79 LYS CD C 147.161 -0.488 -11.360 1.00 . A A . 266 LYS CD 1 1
5 7339 1 1 79 LYS CE C 147.868 0.806 -10.969 1.00 . A A . 266 LYS CE 1 1
5 7340 1 1 79 LYS CG C 148.145 -1.626 -11.547 1.00 . A A . 266 LYS CG 1 1
5 7341 1 1 79 LYS H H 146.917 -3.209 -9.378 1.00 . A A . 266 LYS H 1 1
5 7342 1 1 79 LYS HA H 149.464 -3.911 -10.592 1.00 . A A . 266 LYS HA 1 1
5 7343 1 1 79 LYS HB2 H 148.503 -1.267 -9.492 1.00 . A A . 266 LYS HB2 1 1
5 7344 1 1 79 LYS HB3 H 149.953 -1.523 -10.451 1.00 . A A . 266 LYS HB3 1 1
5 7345 1 1 79 LYS HD2 H 146.619 -0.335 -12.279 1.00 . A A . 266 LYS HD2 1 1
5 7346 1 1 79 LYS HD3 H 146.472 -0.766 -10.576 1.00 . A A . 266 LYS HD3 1 1
5 7347 1 1 79 LYS HE2 H 148.394 0.645 -10.040 1.00 . A A . 266 LYS HE2 1 1
5 7348 1 1 79 LYS HE3 H 148.579 1.057 -11.743 1.00 . A A . 266 LYS HE3 1 1
5 7349 1 1 79 LYS HG2 H 148.824 -1.378 -12.348 1.00 . A A . 266 LYS HG2 1 1
5 7350 1 1 79 LYS HG3 H 147.601 -2.526 -11.793 1.00 . A A . 266 LYS HG3 1 1
5 7351 1 1 79 LYS HZ1 H 147.430 2.783 -10.441 1.00 . A A . 266 LYS HZ1 1 1
5 7352 1 1 79 LYS HZ2 H 146.174 1.695 -10.111 1.00 . A A . 266 LYS HZ2 1 1
5 7353 1 1 79 LYS HZ3 H 146.476 2.179 -11.707 1.00 . A A . 266 LYS HZ3 1 1
5 7354 1 1 79 LYS N N 147.634 -3.827 -9.644 1.00 . A A . 266 LYS N 1 1
5 7355 1 1 79 LYS NZ N 146.922 1.942 -10.795 1.00 . A A . 266 LYS NZ 1 1
5 7356 1 1 79 LYS O O 150.897 -3.853 -8.510 1.00 . A A . 266 LYS O 1 1
5 7357 1 1 80 TRP C C 149.940 -4.310 -5.562 1.00 . A A . 267 TRP C 1 1
5 7358 1 1 80 TRP CA C 149.730 -2.930 -6.168 1.00 . A A . 267 TRP CA 1 1
5 7359 1 1 80 TRP CB C 148.892 -2.066 -5.228 1.00 . A A . 267 TRP CB 1 1
5 7360 1 1 80 TRP CD1 C 149.022 -0.086 -6.837 1.00 . A A . 267 TRP CD1 1 1
5 7361 1 1 80 TRP CD2 C 147.233 -0.051 -5.502 1.00 . A A . 267 TRP CD2 1 1
5 7362 1 1 80 TRP CE2 C 147.184 1.069 -6.343 1.00 . A A . 267 TRP CE2 1 1
5 7363 1 1 80 TRP CE3 C 146.210 -0.234 -4.572 1.00 . A A . 267 TRP CE3 1 1
5 7364 1 1 80 TRP CG C 148.415 -0.787 -5.844 1.00 . A A . 267 TRP CG 1 1
5 7365 1 1 80 TRP CH2 C 145.166 1.795 -5.369 1.00 . A A . 267 TRP CH2 1 1
5 7366 1 1 80 TRP CZ2 C 146.153 1.999 -6.287 1.00 . A A . 267 TRP CZ2 1 1
5 7367 1 1 80 TRP CZ3 C 145.188 0.692 -4.515 1.00 . A A . 267 TRP CZ3 1 1
5 7368 1 1 80 TRP H H 148.144 -2.787 -7.554 1.00 . A A . 267 TRP H 1 1
5 7369 1 1 80 TRP HA H 150.693 -2.461 -6.307 1.00 . A A . 267 TRP HA 1 1
5 7370 1 1 80 TRP HB2 H 148.026 -2.630 -4.926 1.00 . A A . 267 TRP HB2 1 1
5 7371 1 1 80 TRP HB3 H 149.479 -1.823 -4.356 1.00 . A A . 267 TRP HB3 1 1
5 7372 1 1 80 TRP HD1 H 149.942 -0.382 -7.310 1.00 . A A . 267 TRP HD1 1 1
5 7373 1 1 80 TRP HE1 H 148.517 1.681 -7.845 1.00 . A A . 267 TRP HE1 1 1
5 7374 1 1 80 TRP HE3 H 146.210 -1.081 -3.902 1.00 . A A . 267 TRP HE3 1 1
5 7375 1 1 80 TRP HH2 H 144.347 2.496 -5.289 1.00 . A A . 267 TRP HH2 1 1
5 7376 1 1 80 TRP HZ2 H 146.121 2.858 -6.942 1.00 . A A . 267 TRP HZ2 1 1
5 7377 1 1 80 TRP HZ3 H 144.387 0.565 -3.800 1.00 . A A . 267 TRP HZ3 1 1
5 7378 1 1 80 TRP N N 149.091 -3.027 -7.468 1.00 . A A . 267 TRP N 1 1
5 7379 1 1 80 TRP NE1 N 148.284 1.020 -7.152 1.00 . A A . 267 TRP NE1 1 1
5 7380 1 1 80 TRP O O 150.874 -4.514 -4.791 1.00 . A A . 267 TRP O 1 1
5 7381 1 1 81 SER C C 150.497 -7.260 -6.002 1.00 . A A . 268 SER C 1 1
5 7382 1 1 81 SER CA C 149.223 -6.637 -5.439 1.00 . A A . 268 SER CA 1 1
5 7383 1 1 81 SER CB C 148.005 -7.483 -5.826 1.00 . A A . 268 SER CB 1 1
5 7384 1 1 81 SER H H 148.293 -5.023 -6.484 1.00 . A A . 268 SER H 1 1
5 7385 1 1 81 SER HA H 149.301 -6.606 -4.363 1.00 . A A . 268 SER HA 1 1
5 7386 1 1 81 SER HB2 H 147.111 -7.021 -5.427 1.00 . A A . 268 SER HB2 1 1
5 7387 1 1 81 SER HB3 H 147.932 -7.529 -6.902 1.00 . A A . 268 SER HB3 1 1
5 7388 1 1 81 SER HG H 148.072 -8.780 -4.351 1.00 . A A . 268 SER HG 1 1
5 7389 1 1 81 SER N N 149.072 -5.258 -5.912 1.00 . A A . 268 SER N 1 1
5 7390 1 1 81 SER O O 151.030 -8.229 -5.454 1.00 . A A . 268 SER O 1 1
5 7391 1 1 81 SER OG O 148.101 -8.804 -5.318 1.00 . A A . 268 SER OG 1 1
5 7392 1 1 82 LYS C C 153.426 -6.623 -6.884 1.00 . A A . 269 LYS C 1 1
5 7393 1 1 82 LYS CA C 152.243 -7.137 -7.691 1.00 . A A . 269 LYS CA 1 1
5 7394 1 1 82 LYS CB C 152.352 -6.654 -9.133 1.00 . A A . 269 LYS CB 1 1
5 7395 1 1 82 LYS CD C 151.495 -6.792 -11.475 1.00 . A A . 269 LYS CD 1 1
5 7396 1 1 82 LYS CE C 150.451 -7.395 -12.397 1.00 . A A . 269 LYS CE 1 1
5 7397 1 1 82 LYS CG C 151.264 -7.199 -10.034 1.00 . A A . 269 LYS CG 1 1
5 7398 1 1 82 LYS H H 150.510 -5.941 -7.506 1.00 . A A . 269 LYS H 1 1
5 7399 1 1 82 LYS HA H 152.251 -8.215 -7.683 1.00 . A A . 269 LYS HA 1 1
5 7400 1 1 82 LYS HB2 H 152.293 -5.576 -9.143 1.00 . A A . 269 LYS HB2 1 1
5 7401 1 1 82 LYS HB3 H 153.309 -6.958 -9.531 1.00 . A A . 269 LYS HB3 1 1
5 7402 1 1 82 LYS HD2 H 151.450 -5.715 -11.548 1.00 . A A . 269 LYS HD2 1 1
5 7403 1 1 82 LYS HD3 H 152.473 -7.134 -11.777 1.00 . A A . 269 LYS HD3 1 1
5 7404 1 1 82 LYS HE2 H 150.471 -8.469 -12.288 1.00 . A A . 269 LYS HE2 1 1
5 7405 1 1 82 LYS HE3 H 149.478 -7.025 -12.110 1.00 . A A . 269 LYS HE3 1 1
5 7406 1 1 82 LYS HG2 H 151.261 -8.278 -9.971 1.00 . A A . 269 LYS HG2 1 1
5 7407 1 1 82 LYS HG3 H 150.310 -6.813 -9.707 1.00 . A A . 269 LYS HG3 1 1
5 7408 1 1 82 LYS HZ1 H 151.641 -7.390 -14.114 1.00 . A A . 269 LYS HZ1 1 1
5 7409 1 1 82 LYS HZ2 H 150.660 -6.015 -13.953 1.00 . A A . 269 LYS HZ2 1 1
5 7410 1 1 82 LYS HZ3 H 149.976 -7.494 -14.427 1.00 . A A . 269 LYS HZ3 1 1
5 7411 1 1 82 LYS N N 150.995 -6.689 -7.095 1.00 . A A . 269 LYS N 1 1
5 7412 1 1 82 LYS NZ N 150.700 -7.050 -13.820 1.00 . A A . 269 LYS NZ 1 1
5 7413 1 1 82 LYS O O 154.574 -6.962 -7.158 1.00 . A A . 269 LYS O 1 1
5 7414 1 1 83 ARG C C 153.947 -5.762 -3.601 1.00 . A A . 270 ARG C 1 1
5 7415 1 1 83 ARG CA C 154.167 -5.261 -5.025 1.00 . A A . 270 ARG CA 1 1
5 7416 1 1 83 ARG CB C 154.205 -3.730 -5.062 1.00 . A A . 270 ARG CB 1 1
5 7417 1 1 83 ARG CD C 153.715 -3.330 -7.478 1.00 . A A . 270 ARG CD 1 1
5 7418 1 1 83 ARG CG C 154.739 -3.176 -6.377 1.00 . A A . 270 ARG CG 1 1
5 7419 1 1 83 ARG CZ C 153.793 -1.967 -9.542 1.00 . A A . 270 ARG CZ 1 1
5 7420 1 1 83 ARG H H 152.203 -5.517 -5.751 1.00 . A A . 270 ARG H 1 1
5 7421 1 1 83 ARG HA H 155.108 -5.630 -5.388 1.00 . A A . 270 ARG HA 1 1
5 7422 1 1 83 ARG HB2 H 153.198 -3.352 -4.915 1.00 . A A . 270 ARG HB2 1 1
5 7423 1 1 83 ARG HB3 H 154.837 -3.375 -4.261 1.00 . A A . 270 ARG HB3 1 1
5 7424 1 1 83 ARG HD2 H 153.378 -4.355 -7.486 1.00 . A A . 270 ARG HD2 1 1
5 7425 1 1 83 ARG HD3 H 152.891 -2.694 -7.248 1.00 . A A . 270 ARG HD3 1 1
5 7426 1 1 83 ARG HE H 154.866 -3.630 -9.215 1.00 . A A . 270 ARG HE 1 1
5 7427 1 1 83 ARG HG2 H 154.967 -2.127 -6.253 1.00 . A A . 270 ARG HG2 1 1
5 7428 1 1 83 ARG HG3 H 155.635 -3.714 -6.650 1.00 . A A . 270 ARG HG3 1 1
5 7429 1 1 83 ARG HH11 H 152.710 -1.114 -8.049 1.00 . A A . 270 ARG HH11 1 1
5 7430 1 1 83 ARG HH12 H 152.674 -0.274 -9.573 1.00 . A A . 270 ARG HH12 1 1
5 7431 1 1 83 ARG HH21 H 154.788 -2.543 -11.214 1.00 . A A . 270 ARG HH21 1 1
5 7432 1 1 83 ARG HH22 H 153.866 -1.078 -11.365 1.00 . A A . 270 ARG HH22 1 1
5 7433 1 1 83 ARG N N 153.138 -5.784 -5.899 1.00 . A A . 270 ARG N 1 1
5 7434 1 1 83 ARG NE N 154.221 -3.000 -8.810 1.00 . A A . 270 ARG NE 1 1
5 7435 1 1 83 ARG NH1 N 152.997 -1.047 -9.012 1.00 . A A . 270 ARG NH1 1 1
5 7436 1 1 83 ARG NH2 N 154.180 -1.852 -10.808 1.00 . A A . 270 ARG NH2 1 1
5 7437 1 1 83 ARG O O 152.811 -5.881 -3.144 1.00 . A A . 270 ARG O 1 1
5 7438 1 1 84 ARG C C 155.040 -5.418 -0.567 1.00 . A A . 271 ARG C 1 1
5 7439 1 1 84 ARG CA C 154.926 -6.568 -1.542 1.00 . A A . 271 ARG CA 1 1
5 7440 1 1 84 ARG CB C 156.007 -7.613 -1.256 1.00 . A A . 271 ARG CB 1 1
5 7441 1 1 84 ARG CD C 154.693 -9.766 -1.477 1.00 . A A . 271 ARG CD 1 1
5 7442 1 1 84 ARG CG C 155.832 -8.913 -2.027 1.00 . A A . 271 ARG CG 1 1
5 7443 1 1 84 ARG CZ C 152.318 -9.573 -2.144 1.00 . A A . 271 ARG CZ 1 1
5 7444 1 1 84 ARG H H 155.911 -5.965 -3.314 1.00 . A A . 271 ARG H 1 1
5 7445 1 1 84 ARG HA H 153.955 -7.026 -1.428 1.00 . A A . 271 ARG HA 1 1
5 7446 1 1 84 ARG HB2 H 156.969 -7.196 -1.512 1.00 . A A . 271 ARG HB2 1 1
5 7447 1 1 84 ARG HB3 H 155.996 -7.844 -0.202 1.00 . A A . 271 ARG HB3 1 1
5 7448 1 1 84 ARG HD2 H 154.633 -10.674 -2.055 1.00 . A A . 271 ARG HD2 1 1
5 7449 1 1 84 ARG HD3 H 154.916 -10.011 -0.449 1.00 . A A . 271 ARG HD3 1 1
5 7450 1 1 84 ARG HE H 153.320 -8.221 -1.064 1.00 . A A . 271 ARG HE 1 1
5 7451 1 1 84 ARG HG2 H 155.622 -8.679 -3.061 1.00 . A A . 271 ARG HG2 1 1
5 7452 1 1 84 ARG HG3 H 156.754 -9.476 -1.968 1.00 . A A . 271 ARG HG3 1 1
5 7453 1 1 84 ARG HH11 H 153.250 -11.247 -2.831 1.00 . A A . 271 ARG HH11 1 1
5 7454 1 1 84 ARG HH12 H 151.564 -11.102 -3.253 1.00 . A A . 271 ARG HH12 1 1
5 7455 1 1 84 ARG HH21 H 151.129 -8.015 -1.636 1.00 . A A . 271 ARG HH21 1 1
5 7456 1 1 84 ARG HH22 H 150.352 -9.262 -2.569 1.00 . A A . 271 ARG HH22 1 1
5 7457 1 1 84 ARG N N 155.028 -6.076 -2.907 1.00 . A A . 271 ARG N 1 1
5 7458 1 1 84 ARG NE N 153.394 -9.085 -1.530 1.00 . A A . 271 ARG NE 1 1
5 7459 1 1 84 ARG NH1 N 152.382 -10.728 -2.797 1.00 . A A . 271 ARG NH1 1 1
5 7460 1 1 84 ARG NH2 N 151.179 -8.894 -2.116 1.00 . A A . 271 ARG NH2 1 1
5 7461 1 1 84 ARG O O 156.112 -4.837 -0.409 1.00 . A A . 271 ARG O 1 1
5 7462 1 1 85 ILE C C 153.557 -4.444 2.398 1.00 . A A . 272 ILE C 1 1
5 7463 1 1 85 ILE CA C 153.911 -3.965 0.996 1.00 . A A . 272 ILE CA 1 1
5 7464 1 1 85 ILE CB C 152.937 -2.835 0.558 1.00 . A A . 272 ILE CB 1 1
5 7465 1 1 85 ILE CD1 C 150.732 -4.139 0.610 1.00 . A A . 272 ILE CD1 1 1
5 7466 1 1 85 ILE CG1 C 151.549 -3.003 1.192 1.00 . A A . 272 ILE CG1 1 1
5 7467 1 1 85 ILE CG2 C 152.811 -2.809 -0.960 1.00 . A A . 272 ILE CG2 1 1
5 7468 1 1 85 ILE H H 153.103 -5.579 -0.100 1.00 . A A . 272 ILE H 1 1
5 7469 1 1 85 ILE HA H 154.906 -3.552 1.020 1.00 . A A . 272 ILE HA 1 1
5 7470 1 1 85 ILE HB H 153.356 -1.890 0.873 1.00 . A A . 272 ILE HB 1 1
5 7471 1 1 85 ILE HD11 H 151.296 -5.058 0.685 1.00 . A A . 272 ILE HD11 1 1
5 7472 1 1 85 ILE HD12 H 150.514 -3.933 -0.427 1.00 . A A . 272 ILE HD12 1 1
5 7473 1 1 85 ILE HD13 H 149.809 -4.237 1.163 1.00 . A A . 272 ILE HD13 1 1
5 7474 1 1 85 ILE HG12 H 151.669 -3.194 2.247 1.00 . A A . 272 ILE HG12 1 1
5 7475 1 1 85 ILE HG13 H 150.994 -2.089 1.062 1.00 . A A . 272 ILE HG13 1 1
5 7476 1 1 85 ILE HG21 H 152.364 -1.878 -1.268 1.00 . A A . 272 ILE HG21 1 1
5 7477 1 1 85 ILE HG22 H 152.185 -3.629 -1.280 1.00 . A A . 272 ILE HG22 1 1
5 7478 1 1 85 ILE HG23 H 153.789 -2.906 -1.406 1.00 . A A . 272 ILE HG23 1 1
5 7479 1 1 85 ILE N N 153.928 -5.073 0.062 1.00 . A A . 272 ILE N 1 1
5 7480 1 1 85 ILE O O 152.755 -5.366 2.579 1.00 . A A . 272 ILE O 1 1
5 7481 1 1 86 TYR C C 154.316 -2.894 5.590 1.00 . A A . 273 TYR C 1 1
5 7482 1 1 86 TYR CA C 153.921 -4.107 4.770 1.00 . A A . 273 TYR CA 1 1
5 7483 1 1 86 TYR CB C 154.620 -5.368 5.284 1.00 . A A . 273 TYR CB 1 1
5 7484 1 1 86 TYR CD1 C 157.029 -4.649 5.437 1.00 . A A . 273 TYR CD1 1 1
5 7485 1 1 86 TYR CD2 C 156.485 -6.464 3.996 1.00 . A A . 273 TYR CD2 1 1
5 7486 1 1 86 TYR CE1 C 158.357 -4.770 5.095 1.00 . A A . 273 TYR CE1 1 1
5 7487 1 1 86 TYR CE2 C 157.812 -6.592 3.644 1.00 . A A . 273 TYR CE2 1 1
5 7488 1 1 86 TYR CG C 156.072 -5.490 4.895 1.00 . A A . 273 TYR CG 1 1
5 7489 1 1 86 TYR CZ C 158.746 -5.745 4.198 1.00 . A A . 273 TYR CZ 1 1
5 7490 1 1 86 TYR H H 154.945 -3.241 3.147 1.00 . A A . 273 TYR H 1 1
5 7491 1 1 86 TYR HA H 152.852 -4.241 4.854 1.00 . A A . 273 TYR HA 1 1
5 7492 1 1 86 TYR HB2 H 154.569 -5.380 6.361 1.00 . A A . 273 TYR HB2 1 1
5 7493 1 1 86 TYR HB3 H 154.101 -6.234 4.899 1.00 . A A . 273 TYR HB3 1 1
5 7494 1 1 86 TYR HD1 H 156.718 -3.887 6.137 1.00 . A A . 273 TYR HD1 1 1
5 7495 1 1 86 TYR HD2 H 155.749 -7.126 3.565 1.00 . A A . 273 TYR HD2 1 1
5 7496 1 1 86 TYR HE1 H 159.084 -4.100 5.528 1.00 . A A . 273 TYR HE1 1 1
5 7497 1 1 86 TYR HE2 H 158.114 -7.354 2.941 1.00 . A A . 273 TYR HE2 1 1
5 7498 1 1 86 TYR HH H 160.606 -5.935 4.661 1.00 . A A . 273 TYR HH 1 1
5 7499 1 1 86 TYR N N 154.223 -3.867 3.372 1.00 . A A . 273 TYR N 1 1
5 7500 1 1 86 TYR O O 154.952 -1.976 5.064 1.00 . A A . 273 TYR O 1 1
5 7501 1 1 86 TYR OH O 160.071 -5.877 3.855 1.00 . A A . 273 TYR OH 1 1
5 7502 1 1 87 TYR C C 155.923 -1.808 7.739 1.00 . A A . 274 TYR C 1 1
5 7503 1 1 87 TYR CA C 154.400 -1.840 7.769 1.00 . A A . 274 TYR CA 1 1
5 7504 1 1 87 TYR CB C 153.903 -2.088 9.196 1.00 . A A . 274 TYR CB 1 1
5 7505 1 1 87 TYR CD1 C 151.790 -0.748 8.861 1.00 . A A . 274 TYR CD1 1 1
5 7506 1 1 87 TYR CD2 C 151.635 -2.818 10.033 1.00 . A A . 274 TYR CD2 1 1
5 7507 1 1 87 TYR CE1 C 150.430 -0.552 9.014 1.00 . A A . 274 TYR CE1 1 1
5 7508 1 1 87 TYR CE2 C 150.274 -2.629 10.191 1.00 . A A . 274 TYR CE2 1 1
5 7509 1 1 87 TYR CG C 152.414 -1.881 9.367 1.00 . A A . 274 TYR CG 1 1
5 7510 1 1 87 TYR CZ C 149.678 -1.496 9.680 1.00 . A A . 274 TYR CZ 1 1
5 7511 1 1 87 TYR H H 153.303 -3.553 7.187 1.00 . A A . 274 TYR H 1 1
5 7512 1 1 87 TYR HA H 154.024 -0.888 7.421 1.00 . A A . 274 TYR HA 1 1
5 7513 1 1 87 TYR HB2 H 154.128 -3.105 9.476 1.00 . A A . 274 TYR HB2 1 1
5 7514 1 1 87 TYR HB3 H 154.412 -1.413 9.867 1.00 . A A . 274 TYR HB3 1 1
5 7515 1 1 87 TYR HD1 H 152.387 -0.007 8.350 1.00 . A A . 274 TYR HD1 1 1
5 7516 1 1 87 TYR HD2 H 152.105 -3.703 10.434 1.00 . A A . 274 TYR HD2 1 1
5 7517 1 1 87 TYR HE1 H 149.961 0.332 8.604 1.00 . A A . 274 TYR HE1 1 1
5 7518 1 1 87 TYR HE2 H 149.685 -3.368 10.714 1.00 . A A . 274 TYR HE2 1 1
5 7519 1 1 87 TYR HH H 148.119 -1.265 10.792 1.00 . A A . 274 TYR HH 1 1
5 7520 1 1 87 TYR N N 153.922 -2.870 6.860 1.00 . A A . 274 TYR N 1 1
5 7521 1 1 87 TYR O O 156.580 -2.784 8.106 1.00 . A A . 274 TYR O 1 1
5 7522 1 1 87 TYR OH O 148.325 -1.304 9.845 1.00 . A A . 274 TYR OH 1 1
5 7523 1 1 88 GLY C C 158.715 -0.904 8.263 1.00 . A A . 275 GLY C 1 1
5 7524 1 1 88 GLY CA C 157.886 -0.551 7.052 1.00 . A A . 275 GLY CA 1 1
5 7525 1 1 88 GLY H H 155.866 0.064 7.062 1.00 . A A . 275 GLY H 1 1
5 7526 1 1 88 GLY HA2 H 158.176 -1.197 6.236 1.00 . A A . 275 GLY HA2 1 1
5 7527 1 1 88 GLY HA3 H 158.096 0.473 6.773 1.00 . A A . 275 GLY HA3 1 1
5 7528 1 1 88 GLY N N 156.459 -0.688 7.270 1.00 . A A . 275 GLY N 1 1
5 7529 1 1 88 GLY O O 158.457 -0.420 9.365 1.00 . A A . 275 GLY O 1 1
5 7530 1 1 89 ARG C C 161.846 -1.290 9.087 1.00 . A A . 276 ARG C 1 1
5 7531 1 1 89 ARG CA C 160.604 -2.155 9.121 1.00 . A A . 276 ARG CA 1 1
5 7532 1 1 89 ARG CB C 161.007 -3.618 8.995 1.00 . A A . 276 ARG CB 1 1
5 7533 1 1 89 ARG CD C 160.366 -6.023 9.006 1.00 . A A . 276 ARG CD 1 1
5 7534 1 1 89 ARG CG C 159.861 -4.601 9.144 1.00 . A A . 276 ARG CG 1 1
5 7535 1 1 89 ARG CZ C 159.090 -8.012 8.302 1.00 . A A . 276 ARG CZ 1 1
5 7536 1 1 89 ARG H H 159.841 -2.121 7.160 1.00 . A A . 276 ARG H 1 1
5 7537 1 1 89 ARG HA H 160.097 -2.007 10.062 1.00 . A A . 276 ARG HA 1 1
5 7538 1 1 89 ARG HB2 H 161.454 -3.768 8.026 1.00 . A A . 276 ARG HB2 1 1
5 7539 1 1 89 ARG HB3 H 161.742 -3.840 9.755 1.00 . A A . 276 ARG HB3 1 1
5 7540 1 1 89 ARG HD2 H 160.808 -6.136 8.028 1.00 . A A . 276 ARG HD2 1 1
5 7541 1 1 89 ARG HD3 H 161.120 -6.193 9.760 1.00 . A A . 276 ARG HD3 1 1
5 7542 1 1 89 ARG HE H 158.744 -6.951 9.975 1.00 . A A . 276 ARG HE 1 1
5 7543 1 1 89 ARG HG2 H 159.414 -4.477 10.120 1.00 . A A . 276 ARG HG2 1 1
5 7544 1 1 89 ARG HG3 H 159.127 -4.409 8.377 1.00 . A A . 276 ARG HG3 1 1
5 7545 1 1 89 ARG HH11 H 160.522 -7.417 6.986 1.00 . A A . 276 ARG HH11 1 1
5 7546 1 1 89 ARG HH12 H 159.650 -8.857 6.536 1.00 . A A . 276 ARG HH12 1 1
5 7547 1 1 89 ARG HH21 H 157.579 -8.834 9.375 1.00 . A A . 276 ARG HH21 1 1
5 7548 1 1 89 ARG HH22 H 157.981 -9.669 7.899 1.00 . A A . 276 ARG HH22 1 1
5 7549 1 1 89 ARG N N 159.703 -1.760 8.057 1.00 . A A . 276 ARG N 1 1
5 7550 1 1 89 ARG NE N 159.307 -7.016 9.163 1.00 . A A . 276 ARG NE 1 1
5 7551 1 1 89 ARG NH1 N 159.810 -8.101 7.189 1.00 . A A . 276 ARG NH1 1 1
5 7552 1 1 89 ARG NH2 N 158.141 -8.906 8.544 1.00 . A A . 276 ARG NH2 1 1
5 7553 1 1 89 ARG O O 162.558 -1.246 8.080 1.00 . A A . 276 ARG O 1 1
5 7554 1 1 90 ASP C C 163.590 0.522 11.740 1.00 . A A . 277 ASP C 1 1
5 7555 1 1 90 ASP CA C 163.236 0.284 10.282 1.00 . A A . 277 ASP CA 1 1
5 7556 1 1 90 ASP CB C 162.946 1.606 9.574 1.00 . A A . 277 ASP CB 1 1
5 7557 1 1 90 ASP CG C 164.109 2.571 9.650 1.00 . A A . 277 ASP CG 1 1
5 7558 1 1 90 ASP H H 161.510 -0.728 10.961 1.00 . A A . 277 ASP H 1 1
5 7559 1 1 90 ASP HA H 164.074 -0.197 9.798 1.00 . A A . 277 ASP HA 1 1
5 7560 1 1 90 ASP HB2 H 162.742 1.406 8.536 1.00 . A A . 277 ASP HB2 1 1
5 7561 1 1 90 ASP HB3 H 162.081 2.069 10.025 1.00 . A A . 277 ASP HB3 1 1
5 7562 1 1 90 ASP N N 162.098 -0.612 10.184 1.00 . A A . 277 ASP N 1 1
5 7563 1 1 90 ASP O O 162.715 0.745 12.579 1.00 . A A . 277 ASP O 1 1
5 7564 1 1 90 ASP OD1 O 164.173 3.355 10.613 1.00 . A A . 277 ASP OD1 1 1
5 7565 1 1 90 ASP OD2 O 164.970 2.543 8.748 1.00 . A A . 277 ASP OD2 1 1
5 7566 1 1 91 ARG C C 165.389 1.946 13.966 1.00 . A A . 278 ARG C 1 1
5 7567 1 1 91 ARG CA C 165.359 0.524 13.404 1.00 . A A . 278 ARG CA 1 1
5 7568 1 1 91 ARG CB C 166.739 -0.144 13.497 1.00 . A A . 278 ARG CB 1 1
5 7569 1 1 91 ARG CD C 168.489 1.634 13.123 1.00 . A A . 278 ARG CD 1 1
5 7570 1 1 91 ARG CG C 167.790 0.415 12.545 1.00 . A A . 278 ARG CG 1 1
5 7571 1 1 91 ARG CZ C 169.344 2.221 15.359 1.00 . A A . 278 ARG CZ 1 1
5 7572 1 1 91 ARG H H 165.526 0.412 11.291 1.00 . A A . 278 ARG H 1 1
5 7573 1 1 91 ARG HA H 164.667 -0.052 13.998 1.00 . A A . 278 ARG HA 1 1
5 7574 1 1 91 ARG HB2 H 167.109 -0.030 14.504 1.00 . A A . 278 ARG HB2 1 1
5 7575 1 1 91 ARG HB3 H 166.621 -1.195 13.286 1.00 . A A . 278 ARG HB3 1 1
5 7576 1 1 91 ARG HD2 H 169.226 1.980 12.415 1.00 . A A . 278 ARG HD2 1 1
5 7577 1 1 91 ARG HD3 H 167.755 2.409 13.287 1.00 . A A . 278 ARG HD3 1 1
5 7578 1 1 91 ARG HE H 169.478 0.405 14.519 1.00 . A A . 278 ARG HE 1 1
5 7579 1 1 91 ARG HG2 H 168.528 -0.349 12.353 1.00 . A A . 278 ARG HG2 1 1
5 7580 1 1 91 ARG HG3 H 167.310 0.694 11.618 1.00 . A A . 278 ARG HG3 1 1
5 7581 1 1 91 ARG HH11 H 168.471 3.755 14.359 1.00 . A A . 278 ARG HH11 1 1
5 7582 1 1 91 ARG HH12 H 169.064 4.147 15.945 1.00 . A A . 278 ARG HH12 1 1
5 7583 1 1 91 ARG HH21 H 170.266 0.912 16.611 1.00 . A A . 278 ARG HH21 1 1
5 7584 1 1 91 ARG HH22 H 170.114 2.540 17.210 1.00 . A A . 278 ARG HH22 1 1
5 7585 1 1 91 ARG N N 164.877 0.480 12.029 1.00 . A A . 278 ARG N 1 1
5 7586 1 1 91 ARG NE N 169.153 1.331 14.389 1.00 . A A . 278 ARG NE 1 1
5 7587 1 1 91 ARG NH1 N 168.929 3.473 15.207 1.00 . A A . 278 ARG NH1 1 1
5 7588 1 1 91 ARG NH2 N 169.952 1.862 16.483 1.00 . A A . 278 ARG NH2 1 1
5 7589 1 1 91 ARG O O 165.634 2.143 15.158 1.00 . A A . 278 ARG O 1 1
5 7590 1 1 92 CYS C C 163.637 4.808 13.625 1.00 . A A . 279 CYS C 1 1
5 7591 1 1 92 CYS CA C 165.080 4.319 13.552 1.00 . A A . 279 CYS CA 1 1
5 7592 1 1 92 CYS CB C 165.892 5.209 12.607 1.00 . A A . 279 CYS CB 1 1
5 7593 1 1 92 CYS H H 164.960 2.719 12.168 1.00 . A A . 279 CYS H 1 1
5 7594 1 1 92 CYS HA H 165.510 4.367 14.539 1.00 . A A . 279 CYS HA 1 1
5 7595 1 1 92 CYS HB2 H 165.478 5.137 11.613 1.00 . A A . 279 CYS HB2 1 1
5 7596 1 1 92 CYS HB3 H 165.826 6.234 12.944 1.00 . A A . 279 CYS HB3 1 1
5 7597 1 1 92 CYS HG H 168.043 4.979 11.251 1.00 . A A . 279 CYS HG 1 1
5 7598 1 1 92 CYS N N 165.129 2.929 13.116 1.00 . A A . 279 CYS N 1 1
5 7599 1 1 92 CYS O O 163.365 5.927 14.067 1.00 . A A . 279 CYS O 1 1
5 7600 1 1 92 CYS SG S 167.644 4.775 12.503 1.00 . A A . 279 CYS SG 1 1
5 7601 1 1 93 ALA C C 160.550 3.700 14.347 1.00 . A A . 280 ALA C 1 1
5 7602 1 1 93 ALA CA C 161.304 4.315 13.173 1.00 . A A . 280 ALA CA 1 1
5 7603 1 1 93 ALA CB C 160.679 3.889 11.853 1.00 . A A . 280 ALA CB 1 1
5 7604 1 1 93 ALA H H 162.992 3.068 12.903 1.00 . A A . 280 ALA H 1 1
5 7605 1 1 93 ALA HA H 161.235 5.391 13.242 1.00 . A A . 280 ALA HA 1 1
5 7606 1 1 93 ALA HB1 H 159.649 4.211 11.824 1.00 . A A . 280 ALA HB1 1 1
5 7607 1 1 93 ALA HB2 H 160.724 2.813 11.764 1.00 . A A . 280 ALA HB2 1 1
5 7608 1 1 93 ALA HB3 H 161.220 4.342 11.036 1.00 . A A . 280 ALA HB3 1 1
5 7609 1 1 93 ALA N N 162.715 3.959 13.204 1.00 . A A . 280 ALA N 1 1
5 7610 1 1 93 ALA O O 160.056 2.572 14.267 1.00 . A A . 280 ALA O 1 1
5 7611 1 1 94 VAL C C 158.281 4.378 16.524 1.00 . A A . 281 VAL C 1 1
5 7612 1 1 94 VAL CA C 159.747 3.993 16.618 1.00 . A A . 281 VAL CA 1 1
5 7613 1 1 94 VAL CB C 160.336 4.569 17.919 1.00 . A A . 281 VAL CB 1 1
5 7614 1 1 94 VAL CG1 C 161.585 3.812 18.303 1.00 . A A . 281 VAL CG1 1 1
5 7615 1 1 94 VAL CG2 C 160.637 6.058 17.778 1.00 . A A . 281 VAL CG2 1 1
5 7616 1 1 94 VAL H H 160.946 5.299 15.473 1.00 . A A . 281 VAL H 1 1
5 7617 1 1 94 VAL HA H 159.820 2.916 16.665 1.00 . A A . 281 VAL HA 1 1
5 7618 1 1 94 VAL HB H 159.609 4.445 18.703 1.00 . A A . 281 VAL HB 1 1
5 7619 1 1 94 VAL HG11 H 161.980 4.214 19.223 1.00 . A A . 281 VAL HG11 1 1
5 7620 1 1 94 VAL HG12 H 162.319 3.911 17.518 1.00 . A A . 281 VAL HG12 1 1
5 7621 1 1 94 VAL HG13 H 161.340 2.770 18.440 1.00 . A A . 281 VAL HG13 1 1
5 7622 1 1 94 VAL HG21 H 161.041 6.432 18.707 1.00 . A A . 281 VAL HG21 1 1
5 7623 1 1 94 VAL HG22 H 159.727 6.589 17.542 1.00 . A A . 281 VAL HG22 1 1
5 7624 1 1 94 VAL HG23 H 161.357 6.205 16.987 1.00 . A A . 281 VAL HG23 1 1
5 7625 1 1 94 VAL N N 160.484 4.437 15.446 1.00 . A A . 281 VAL N 1 1
5 7626 1 1 94 VAL O O 157.394 3.573 16.812 1.00 . A A . 281 VAL O 1 1
5 7627 1 1 95 GLY C C 156.641 7.588 15.860 1.00 . A A . 282 GLY C 1 1
5 7628 1 1 95 GLY CA C 156.686 6.087 16.023 1.00 . A A . 282 GLY CA 1 1
5 7629 1 1 95 GLY H H 158.770 6.198 15.870 1.00 . A A . 282 GLY H 1 1
5 7630 1 1 95 GLY HA2 H 156.203 5.622 15.179 1.00 . A A . 282 GLY HA2 1 1
5 7631 1 1 95 GLY HA3 H 156.166 5.814 16.927 1.00 . A A . 282 GLY HA3 1 1
5 7632 1 1 95 GLY N N 158.031 5.606 16.110 1.00 . A A . 282 GLY N 1 1
5 7633 1 1 95 GLY O O 157.489 8.170 15.182 1.00 . A A . 282 GLY O 1 1
5 7634 1 1 96 LEU C C 156.353 10.366 17.458 1.00 . A A . 283 LEU C 1 1
5 7635 1 1 96 LEU CA C 155.498 9.655 16.415 1.00 . A A . 283 LEU CA 1 1
5 7636 1 1 96 LEU CB C 154.024 10.032 16.594 1.00 . A A . 283 LEU CB 1 1
5 7637 1 1 96 LEU CD1 C 151.635 9.806 15.872 1.00 . A A . 283 LEU CD1 1 1
5 7638 1 1 96 LEU CD2 C 153.416 10.186 14.165 1.00 . A A . 283 LEU CD2 1 1
5 7639 1 1 96 LEU CG C 153.082 9.528 15.497 1.00 . A A . 283 LEU CG 1 1
5 7640 1 1 96 LEU H H 155.065 7.689 17.070 1.00 . A A . 283 LEU H 1 1
5 7641 1 1 96 LEU HA H 155.822 9.964 15.432 1.00 . A A . 283 LEU HA 1 1
5 7642 1 1 96 LEU HB2 H 153.686 9.634 17.540 1.00 . A A . 283 LEU HB2 1 1
5 7643 1 1 96 LEU HB3 H 153.954 11.108 16.631 1.00 . A A . 283 LEU HB3 1 1
5 7644 1 1 96 LEU HD11 H 151.492 10.870 15.987 1.00 . A A . 283 LEU HD11 1 1
5 7645 1 1 96 LEU HD12 H 151.402 9.310 16.803 1.00 . A A . 283 LEU HD12 1 1
5 7646 1 1 96 LEU HD13 H 150.985 9.436 15.094 1.00 . A A . 283 LEU HD13 1 1
5 7647 1 1 96 LEU HD21 H 153.318 11.257 14.259 1.00 . A A . 283 LEU HD21 1 1
5 7648 1 1 96 LEU HD22 H 152.736 9.827 13.407 1.00 . A A . 283 LEU HD22 1 1
5 7649 1 1 96 LEU HD23 H 154.430 9.939 13.886 1.00 . A A . 283 LEU HD23 1 1
5 7650 1 1 96 LEU HG H 153.202 8.460 15.387 1.00 . A A . 283 LEU HG 1 1
5 7651 1 1 96 LEU N N 155.674 8.213 16.504 1.00 . A A . 283 LEU N 1 1
5 7652 1 1 96 LEU O O 155.893 10.667 18.562 1.00 . A A . 283 LEU O 1 1
5 7653 1 1 97 LYS C C 159.026 12.562 17.339 1.00 . A A . 284 LYS C 1 1
5 7654 1 1 97 LYS CA C 158.522 11.290 18.007 1.00 . A A . 284 LYS CA 1 1
5 7655 1 1 97 LYS CB C 159.681 10.350 18.384 1.00 . A A . 284 LYS CB 1 1
5 7656 1 1 97 LYS CD C 161.647 11.789 19.082 1.00 . A A . 284 LYS CD 1 1
5 7657 1 1 97 LYS CE C 162.630 11.093 18.151 1.00 . A A . 284 LYS CE 1 1
5 7658 1 1 97 LYS CG C 160.549 10.841 19.541 1.00 . A A . 284 LYS CG 1 1
5 7659 1 1 97 LYS H H 157.917 10.340 16.220 1.00 . A A . 284 LYS H 1 1
5 7660 1 1 97 LYS HA H 157.978 11.559 18.901 1.00 . A A . 284 LYS HA 1 1
5 7661 1 1 97 LYS HB2 H 159.271 9.391 18.659 1.00 . A A . 284 LYS HB2 1 1
5 7662 1 1 97 LYS HB3 H 160.316 10.222 17.520 1.00 . A A . 284 LYS HB3 1 1
5 7663 1 1 97 LYS HD2 H 161.197 12.619 18.558 1.00 . A A . 284 LYS HD2 1 1
5 7664 1 1 97 LYS HD3 H 162.181 12.154 19.948 1.00 . A A . 284 LYS HD3 1 1
5 7665 1 1 97 LYS HE2 H 163.124 10.302 18.696 1.00 . A A . 284 LYS HE2 1 1
5 7666 1 1 97 LYS HE3 H 162.080 10.668 17.324 1.00 . A A . 284 LYS HE3 1 1
5 7667 1 1 97 LYS HG2 H 159.921 11.357 20.251 1.00 . A A . 284 LYS HG2 1 1
5 7668 1 1 97 LYS HG3 H 161.003 9.986 20.021 1.00 . A A . 284 LYS HG3 1 1
5 7669 1 1 97 LYS HZ1 H 164.232 12.417 18.397 1.00 . A A . 284 LYS HZ1 1 1
5 7670 1 1 97 LYS HZ2 H 163.203 12.812 17.109 1.00 . A A . 284 LYS HZ2 1 1
5 7671 1 1 97 LYS HZ3 H 164.293 11.522 16.959 1.00 . A A . 284 LYS HZ3 1 1
5 7672 1 1 97 LYS N N 157.604 10.614 17.111 1.00 . A A . 284 LYS N 1 1
5 7673 1 1 97 LYS NZ N 163.660 12.025 17.618 1.00 . A A . 284 LYS NZ 1 1
5 7674 1 1 97 LYS O O 158.448 13.636 17.604 1.00 . A A . 284 LYS O 1 1
5 7675 1 1 97 LYS OXT O 159.966 12.479 16.520 1.00 . A A . 284 LYS OXT 1 1
6 7676 1 1 1 ASN C C 158.019 -15.050 -10.040 1.00 . A A . 188 ASN C 1 1
6 7677 1 1 1 ASN CA C 157.285 -15.253 -11.358 1.00 . A A . 188 ASN CA 1 1
6 7678 1 1 1 ASN CB C 156.557 -13.956 -11.735 1.00 . A A . 188 ASN CB 1 1
6 7679 1 1 1 ASN CG C 155.528 -13.525 -10.702 1.00 . A A . 188 ASN CG 1 1
6 7680 1 1 1 ASN H1 H 155.622 -16.201 -10.532 1.00 . A A . 188 ASN H1 1 1
6 7681 1 1 1 ASN H2 H 156.844 -17.264 -11.029 1.00 . A A . 188 ASN H2 1 1
6 7682 1 1 1 ASN H3 H 155.848 -16.520 -12.182 1.00 . A A . 188 ASN H3 1 1
6 7683 1 1 1 ASN HA H 158.010 -15.483 -12.125 1.00 . A A . 188 ASN HA 1 1
6 7684 1 1 1 ASN HB2 H 157.283 -13.163 -11.840 1.00 . A A . 188 ASN HB2 1 1
6 7685 1 1 1 ASN HB3 H 156.051 -14.099 -12.679 1.00 . A A . 188 ASN HB3 1 1
6 7686 1 1 1 ASN HD21 H 155.891 -11.607 -11.099 1.00 . A A . 188 ASN HD21 1 1
6 7687 1 1 1 ASN HD22 H 154.679 -11.922 -9.897 1.00 . A A . 188 ASN HD22 1 1
6 7688 1 1 1 ASN N N 156.335 -16.386 -11.269 1.00 . A A . 188 ASN N 1 1
6 7689 1 1 1 ASN ND2 N 155.351 -12.223 -10.548 1.00 . A A . 188 ASN ND2 1 1
6 7690 1 1 1 ASN O O 159.025 -14.344 -9.996 1.00 . A A . 188 ASN O 1 1
6 7691 1 1 1 ASN OD1 O 154.903 -14.353 -10.041 1.00 . A A . 188 ASN OD1 1 1
6 7692 1 1 2 SER C C 158.128 -14.059 -7.216 1.00 . A A . 189 SER C 1 1
6 7693 1 1 2 SER CA C 158.084 -15.525 -7.640 1.00 . A A . 189 SER CA 1 1
6 7694 1 1 2 SER CB C 159.480 -16.151 -7.590 1.00 . A A . 189 SER CB 1 1
6 7695 1 1 2 SER H H 156.712 -16.235 -9.082 1.00 . A A . 189 SER H 1 1
6 7696 1 1 2 SER HA H 157.443 -16.058 -6.952 1.00 . A A . 189 SER HA 1 1
6 7697 1 1 2 SER HB2 H 160.128 -15.641 -8.288 1.00 . A A . 189 SER HB2 1 1
6 7698 1 1 2 SER HB3 H 159.880 -16.058 -6.591 1.00 . A A . 189 SER HB3 1 1
6 7699 1 1 2 SER HG H 158.613 -17.913 -7.574 1.00 . A A . 189 SER HG 1 1
6 7700 1 1 2 SER N N 157.508 -15.667 -8.972 1.00 . A A . 189 SER N 1 1
6 7701 1 1 2 SER O O 159.120 -13.357 -7.430 1.00 . A A . 189 SER O 1 1
6 7702 1 1 2 SER OG O 159.426 -17.526 -7.935 1.00 . A A . 189 SER OG 1 1
6 7703 1 1 3 ALA C C 157.235 -12.054 -4.737 1.00 . A A . 190 ALA C 1 1
6 7704 1 1 3 ALA CA C 156.914 -12.211 -6.217 1.00 . A A . 190 ALA CA 1 1
6 7705 1 1 3 ALA CB C 155.509 -11.705 -6.516 1.00 . A A . 190 ALA CB 1 1
6 7706 1 1 3 ALA H H 156.289 -14.219 -6.452 1.00 . A A . 190 ALA H 1 1
6 7707 1 1 3 ALA HA H 157.614 -11.626 -6.795 1.00 . A A . 190 ALA HA 1 1
6 7708 1 1 3 ALA HB1 H 155.300 -11.823 -7.569 1.00 . A A . 190 ALA HB1 1 1
6 7709 1 1 3 ALA HB2 H 154.793 -12.272 -5.941 1.00 . A A . 190 ALA HB2 1 1
6 7710 1 1 3 ALA HB3 H 155.439 -10.660 -6.249 1.00 . A A . 190 ALA HB3 1 1
6 7711 1 1 3 ALA N N 157.038 -13.599 -6.628 1.00 . A A . 190 ALA N 1 1
6 7712 1 1 3 ALA O O 157.004 -10.995 -4.153 1.00 . A A . 190 ALA O 1 1
6 7713 1 1 4 SER C C 156.862 -13.075 -1.857 1.00 . A A . 191 SER C 1 1
6 7714 1 1 4 SER CA C 158.115 -13.148 -2.727 1.00 . A A . 191 SER CA 1 1
6 7715 1 1 4 SER CB C 159.076 -12.008 -2.370 1.00 . A A . 191 SER CB 1 1
6 7716 1 1 4 SER H H 157.947 -13.922 -4.684 1.00 . A A . 191 SER H 1 1
6 7717 1 1 4 SER HA H 158.609 -14.088 -2.531 1.00 . A A . 191 SER HA 1 1
6 7718 1 1 4 SER HB2 H 158.647 -11.068 -2.684 1.00 . A A . 191 SER HB2 1 1
6 7719 1 1 4 SER HB3 H 159.231 -11.992 -1.302 1.00 . A A . 191 SER HB3 1 1
6 7720 1 1 4 SER HG H 160.195 -12.264 -3.969 1.00 . A A . 191 SER HG 1 1
6 7721 1 1 4 SER N N 157.776 -13.120 -4.147 1.00 . A A . 191 SER N 1 1
6 7722 1 1 4 SER O O 155.739 -12.994 -2.359 1.00 . A A . 191 SER O 1 1
6 7723 1 1 4 SER OG O 160.331 -12.173 -3.013 1.00 . A A . 191 SER OG 1 1
6 7724 1 1 5 ASN C C 156.352 -12.023 1.481 1.00 . A A . 192 ASN C 1 1
6 7725 1 1 5 ASN CA C 155.964 -13.008 0.394 1.00 . A A . 192 ASN CA 1 1
6 7726 1 1 5 ASN CB C 155.627 -14.373 1.001 1.00 . A A . 192 ASN CB 1 1
6 7727 1 1 5 ASN CG C 154.450 -14.316 1.957 1.00 . A A . 192 ASN CG 1 1
6 7728 1 1 5 ASN H H 157.977 -13.241 -0.207 1.00 . A A . 192 ASN H 1 1
6 7729 1 1 5 ASN HA H 155.102 -12.628 -0.135 1.00 . A A . 192 ASN HA 1 1
6 7730 1 1 5 ASN HB2 H 155.386 -15.063 0.207 1.00 . A A . 192 ASN HB2 1 1
6 7731 1 1 5 ASN HB3 H 156.487 -14.741 1.541 1.00 . A A . 192 ASN HB3 1 1
6 7732 1 1 5 ASN HD21 H 155.153 -15.885 2.957 1.00 . A A . 192 ASN HD21 1 1
6 7733 1 1 5 ASN HD22 H 153.660 -15.222 3.543 1.00 . A A . 192 ASN HD22 1 1
6 7734 1 1 5 ASN N N 157.059 -13.125 -0.552 1.00 . A A . 192 ASN N 1 1
6 7735 1 1 5 ASN ND2 N 154.420 -15.229 2.914 1.00 . A A . 192 ASN ND2 1 1
6 7736 1 1 5 ASN O O 157.214 -12.306 2.312 1.00 . A A . 192 ASN O 1 1
6 7737 1 1 5 ASN OD1 O 153.567 -13.467 1.830 1.00 . A A . 192 ASN OD1 1 1
6 7738 1 1 6 SER C C 154.914 -8.868 2.611 1.00 . A A . 193 SER C 1 1
6 7739 1 1 6 SER CA C 156.102 -9.790 2.375 1.00 . A A . 193 SER CA 1 1
6 7740 1 1 6 SER CB C 157.302 -8.997 1.846 1.00 . A A . 193 SER CB 1 1
6 7741 1 1 6 SER H H 155.013 -10.704 0.810 1.00 . A A . 193 SER H 1 1
6 7742 1 1 6 SER HA H 156.373 -10.249 3.315 1.00 . A A . 193 SER HA 1 1
6 7743 1 1 6 SER HB2 H 157.036 -8.525 0.913 1.00 . A A . 193 SER HB2 1 1
6 7744 1 1 6 SER HB3 H 157.577 -8.240 2.567 1.00 . A A . 193 SER HB3 1 1
6 7745 1 1 6 SER HG H 158.154 -10.768 1.767 1.00 . A A . 193 SER HG 1 1
6 7746 1 1 6 SER N N 155.746 -10.851 1.451 1.00 . A A . 193 SER N 1 1
6 7747 1 1 6 SER O O 154.646 -7.957 1.827 1.00 . A A . 193 SER O 1 1
6 7748 1 1 6 SER OG O 158.421 -9.846 1.626 1.00 . A A . 193 SER OG 1 1
6 7749 1 1 7 SER C C 152.831 -8.568 5.575 1.00 . A A . 194 SER C 1 1
6 7750 1 1 7 SER CA C 153.047 -8.350 4.088 1.00 . A A . 194 SER CA 1 1
6 7751 1 1 7 SER CB C 151.793 -8.751 3.300 1.00 . A A . 194 SER CB 1 1
6 7752 1 1 7 SER H H 154.430 -9.929 4.219 1.00 . A A . 194 SER H 1 1
6 7753 1 1 7 SER HA H 153.275 -7.310 3.905 1.00 . A A . 194 SER HA 1 1
6 7754 1 1 7 SER HB2 H 151.579 -9.795 3.477 1.00 . A A . 194 SER HB2 1 1
6 7755 1 1 7 SER HB3 H 150.957 -8.153 3.630 1.00 . A A . 194 SER HB3 1 1
6 7756 1 1 7 SER HG H 152.803 -8.070 1.764 1.00 . A A . 194 SER HG 1 1
6 7757 1 1 7 SER N N 154.188 -9.149 3.675 1.00 . A A . 194 SER N 1 1
6 7758 1 1 7 SER O O 153.720 -9.080 6.254 1.00 . A A . 194 SER O 1 1
6 7759 1 1 7 SER OG O 151.976 -8.554 1.908 1.00 . A A . 194 SER OG 1 1
6 7760 1 1 8 VAL C C 151.003 -9.987 7.582 1.00 . A A . 195 VAL C 1 1
6 7761 1 1 8 VAL CA C 151.343 -8.502 7.467 1.00 . A A . 195 VAL CA 1 1
6 7762 1 1 8 VAL CB C 150.182 -7.633 8.007 1.00 . A A . 195 VAL CB 1 1
6 7763 1 1 8 VAL CG1 C 150.682 -6.237 8.344 1.00 . A A . 195 VAL CG1 1 1
6 7764 1 1 8 VAL CG2 C 149.040 -7.551 7.001 1.00 . A A . 195 VAL CG2 1 1
6 7765 1 1 8 VAL H H 151.044 -7.677 5.543 1.00 . A A . 195 VAL H 1 1
6 7766 1 1 8 VAL HA H 152.220 -8.306 8.071 1.00 . A A . 195 VAL HA 1 1
6 7767 1 1 8 VAL HB H 149.806 -8.088 8.912 1.00 . A A . 195 VAL HB 1 1
6 7768 1 1 8 VAL HG11 H 151.087 -5.775 7.455 1.00 . A A . 195 VAL HG11 1 1
6 7769 1 1 8 VAL HG12 H 149.862 -5.640 8.715 1.00 . A A . 195 VAL HG12 1 1
6 7770 1 1 8 VAL HG13 H 151.451 -6.301 9.099 1.00 . A A . 195 VAL HG13 1 1
6 7771 1 1 8 VAL HG21 H 149.399 -7.112 6.082 1.00 . A A . 195 VAL HG21 1 1
6 7772 1 1 8 VAL HG22 H 148.662 -8.543 6.802 1.00 . A A . 195 VAL HG22 1 1
6 7773 1 1 8 VAL HG23 H 148.248 -6.938 7.405 1.00 . A A . 195 VAL HG23 1 1
6 7774 1 1 8 VAL N N 151.679 -8.181 6.092 1.00 . A A . 195 VAL N 1 1
6 7775 1 1 8 VAL O O 149.852 -10.383 7.408 1.00 . A A . 195 VAL O 1 1
6 7776 1 1 9 LEU C C 150.809 -12.676 8.870 1.00 . A A . 196 LEU C 1 1
6 7777 1 1 9 LEU CA C 151.899 -12.258 7.901 1.00 . A A . 196 LEU CA 1 1
6 7778 1 1 9 LEU CB C 153.212 -12.911 8.346 1.00 . A A . 196 LEU CB 1 1
6 7779 1 1 9 LEU CD1 C 154.034 -12.743 5.964 1.00 . A A . 196 LEU CD1 1 1
6 7780 1 1 9 LEU CD2 C 155.148 -11.412 7.784 1.00 . A A . 196 LEU CD2 1 1
6 7781 1 1 9 LEU CG C 154.430 -12.708 7.435 1.00 . A A . 196 LEU CG 1 1
6 7782 1 1 9 LEU H H 152.918 -10.401 7.975 1.00 . A A . 196 LEU H 1 1
6 7783 1 1 9 LEU HA H 151.647 -12.613 6.914 1.00 . A A . 196 LEU HA 1 1
6 7784 1 1 9 LEU HB2 H 153.462 -12.518 9.321 1.00 . A A . 196 LEU HB2 1 1
6 7785 1 1 9 LEU HB3 H 153.038 -13.969 8.449 1.00 . A A . 196 LEU HB3 1 1
6 7786 1 1 9 LEU HD11 H 154.911 -12.594 5.352 1.00 . A A . 196 LEU HD11 1 1
6 7787 1 1 9 LEU HD12 H 153.594 -13.702 5.732 1.00 . A A . 196 LEU HD12 1 1
6 7788 1 1 9 LEU HD13 H 153.318 -11.959 5.764 1.00 . A A . 196 LEU HD13 1 1
6 7789 1 1 9 LEU HD21 H 156.026 -11.309 7.164 1.00 . A A . 196 LEU HD21 1 1
6 7790 1 1 9 LEU HD22 H 154.484 -10.577 7.615 1.00 . A A . 196 LEU HD22 1 1
6 7791 1 1 9 LEU HD23 H 155.441 -11.434 8.824 1.00 . A A . 196 LEU HD23 1 1
6 7792 1 1 9 LEU HG H 155.123 -13.520 7.603 1.00 . A A . 196 LEU HG 1 1
6 7793 1 1 9 LEU N N 152.031 -10.798 7.839 1.00 . A A . 196 LEU N 1 1
6 7794 1 1 9 LEU O O 151.061 -12.794 10.062 1.00 . A A . 196 LEU O 1 1
6 7795 1 1 10 LEU C C 148.304 -12.124 10.305 1.00 . A A . 197 LEU C 1 1
6 7796 1 1 10 LEU CA C 148.437 -13.175 9.198 1.00 . A A . 197 LEU CA 1 1
6 7797 1 1 10 LEU CB C 148.525 -14.586 9.798 1.00 . A A . 197 LEU CB 1 1
6 7798 1 1 10 LEU CD1 C 149.696 -15.948 8.022 1.00 . A A . 197 LEU CD1 1 1
6 7799 1 1 10 LEU CD2 C 147.995 -17.020 9.502 1.00 . A A . 197 LEU CD2 1 1
6 7800 1 1 10 LEU CG C 148.400 -15.741 8.793 1.00 . A A . 197 LEU CG 1 1
6 7801 1 1 10 LEU H H 149.489 -12.850 7.380 1.00 . A A . 197 LEU H 1 1
6 7802 1 1 10 LEU HA H 147.561 -13.117 8.568 1.00 . A A . 197 LEU HA 1 1
6 7803 1 1 10 LEU HB2 H 149.477 -14.678 10.302 1.00 . A A . 197 LEU HB2 1 1
6 7804 1 1 10 LEU HB3 H 147.739 -14.692 10.531 1.00 . A A . 197 LEU HB3 1 1
6 7805 1 1 10 LEU HD11 H 149.946 -15.044 7.487 1.00 . A A . 197 LEU HD11 1 1
6 7806 1 1 10 LEU HD12 H 150.491 -16.189 8.712 1.00 . A A . 197 LEU HD12 1 1
6 7807 1 1 10 LEU HD13 H 149.571 -16.759 7.319 1.00 . A A . 197 LEU HD13 1 1
6 7808 1 1 10 LEU HD21 H 148.740 -17.273 10.243 1.00 . A A . 197 LEU HD21 1 1
6 7809 1 1 10 LEU HD22 H 147.040 -16.877 9.986 1.00 . A A . 197 LEU HD22 1 1
6 7810 1 1 10 LEU HD23 H 147.918 -17.822 8.783 1.00 . A A . 197 LEU HD23 1 1
6 7811 1 1 10 LEU HG H 147.627 -15.499 8.078 1.00 . A A . 197 LEU HG 1 1
6 7812 1 1 10 LEU N N 149.601 -12.885 8.359 1.00 . A A . 197 LEU N 1 1
6 7813 1 1 10 LEU O O 147.712 -12.374 11.357 1.00 . A A . 197 LEU O 1 1
6 7814 1 1 11 ALA C C 149.704 -10.094 12.209 1.00 . A A . 198 ALA C 1 1
6 7815 1 1 11 ALA CA C 148.874 -9.811 10.953 1.00 . A A . 198 ALA CA 1 1
6 7816 1 1 11 ALA CB C 147.456 -9.403 11.328 1.00 . A A . 198 ALA CB 1 1
6 7817 1 1 11 ALA H H 149.270 -10.820 9.141 1.00 . A A . 198 ALA H 1 1
6 7818 1 1 11 ALA HA H 149.324 -8.977 10.433 1.00 . A A . 198 ALA HA 1 1
6 7819 1 1 11 ALA HB1 H 146.992 -10.195 11.896 1.00 . A A . 198 ALA HB1 1 1
6 7820 1 1 11 ALA HB2 H 147.485 -8.503 11.924 1.00 . A A . 198 ALA HB2 1 1
6 7821 1 1 11 ALA HB3 H 146.884 -9.221 10.429 1.00 . A A . 198 ALA HB3 1 1
6 7822 1 1 11 ALA N N 148.858 -10.939 10.026 1.00 . A A . 198 ALA N 1 1
6 7823 1 1 11 ALA O O 149.483 -9.469 13.247 1.00 . A A . 198 ALA O 1 1
6 7824 1 1 12 VAL C C 152.556 -10.173 13.479 1.00 . A A . 199 VAL C 1 1
6 7825 1 1 12 VAL CA C 151.539 -11.286 13.274 1.00 . A A . 199 VAL CA 1 1
6 7826 1 1 12 VAL CB C 152.283 -12.638 13.155 1.00 . A A . 199 VAL CB 1 1
6 7827 1 1 12 VAL CG1 C 151.297 -13.781 12.979 1.00 . A A . 199 VAL CG1 1 1
6 7828 1 1 12 VAL CG2 C 153.300 -12.616 12.023 1.00 . A A . 199 VAL CG2 1 1
6 7829 1 1 12 VAL H H 150.812 -11.508 11.279 1.00 . A A . 199 VAL H 1 1
6 7830 1 1 12 VAL HA H 150.907 -11.325 14.148 1.00 . A A . 199 VAL HA 1 1
6 7831 1 1 12 VAL HB H 152.820 -12.804 14.078 1.00 . A A . 199 VAL HB 1 1
6 7832 1 1 12 VAL HG11 H 151.837 -14.712 12.886 1.00 . A A . 199 VAL HG11 1 1
6 7833 1 1 12 VAL HG12 H 150.643 -13.828 13.837 1.00 . A A . 199 VAL HG12 1 1
6 7834 1 1 12 VAL HG13 H 150.710 -13.615 12.088 1.00 . A A . 199 VAL HG13 1 1
6 7835 1 1 12 VAL HG21 H 154.023 -11.834 12.202 1.00 . A A . 199 VAL HG21 1 1
6 7836 1 1 12 VAL HG22 H 153.805 -13.569 11.973 1.00 . A A . 199 VAL HG22 1 1
6 7837 1 1 12 VAL HG23 H 152.792 -12.429 11.087 1.00 . A A . 199 VAL HG23 1 1
6 7838 1 1 12 VAL N N 150.679 -11.005 12.123 1.00 . A A . 199 VAL N 1 1
6 7839 1 1 12 VAL O O 153.054 -9.967 14.585 1.00 . A A . 199 VAL O 1 1
6 7840 1 1 13 GLN C C 153.108 -7.075 11.944 1.00 . A A . 200 GLN C 1 1
6 7841 1 1 13 GLN CA C 153.770 -8.333 12.481 1.00 . A A . 200 GLN CA 1 1
6 7842 1 1 13 GLN CB C 155.071 -8.625 11.725 1.00 . A A . 200 GLN CB 1 1
6 7843 1 1 13 GLN CD C 157.301 -9.826 11.742 1.00 . A A . 200 GLN CD 1 1
6 7844 1 1 13 GLN CG C 155.956 -9.650 12.420 1.00 . A A . 200 GLN CG 1 1
6 7845 1 1 13 GLN H H 152.441 -9.680 11.552 1.00 . A A . 200 GLN H 1 1
6 7846 1 1 13 GLN HA H 154.004 -8.175 13.524 1.00 . A A . 200 GLN HA 1 1
6 7847 1 1 13 GLN HB2 H 154.827 -8.999 10.742 1.00 . A A . 200 GLN HB2 1 1
6 7848 1 1 13 GLN HB3 H 155.631 -7.707 11.625 1.00 . A A . 200 GLN HB3 1 1
6 7849 1 1 13 GLN HE21 H 156.595 -11.336 10.663 1.00 . A A . 200 GLN HE21 1 1
6 7850 1 1 13 GLN HE22 H 158.258 -10.932 10.398 1.00 . A A . 200 GLN HE22 1 1
6 7851 1 1 13 GLN HG2 H 156.123 -9.330 13.437 1.00 . A A . 200 GLN HG2 1 1
6 7852 1 1 13 GLN HG3 H 155.444 -10.602 12.422 1.00 . A A . 200 GLN HG3 1 1
6 7853 1 1 13 GLN N N 152.854 -9.454 12.409 1.00 . A A . 200 GLN N 1 1
6 7854 1 1 13 GLN NE2 N 157.391 -10.792 10.843 1.00 . A A . 200 GLN NE2 1 1
6 7855 1 1 13 GLN O O 153.104 -6.824 10.741 1.00 . A A . 200 GLN O 1 1
6 7856 1 1 13 GLN OE1 O 158.259 -9.109 12.041 1.00 . A A . 200 GLN OE1 1 1
6 7857 1 1 14 GLN C C 152.863 -3.929 12.973 1.00 . A A . 201 GLN C 1 1
6 7858 1 1 14 GLN CA C 151.921 -5.032 12.513 1.00 . A A . 201 GLN CA 1 1
6 7859 1 1 14 GLN CB C 150.559 -4.853 13.186 1.00 . A A . 201 GLN CB 1 1
6 7860 1 1 14 GLN CD C 148.204 -5.688 13.486 1.00 . A A . 201 GLN CD 1 1
6 7861 1 1 14 GLN CG C 149.563 -5.954 12.871 1.00 . A A . 201 GLN CG 1 1
6 7862 1 1 14 GLN H H 152.435 -6.659 13.773 1.00 . A A . 201 GLN H 1 1
6 7863 1 1 14 GLN HA H 151.805 -4.978 11.442 1.00 . A A . 201 GLN HA 1 1
6 7864 1 1 14 GLN HB2 H 150.702 -4.824 14.256 1.00 . A A . 201 GLN HB2 1 1
6 7865 1 1 14 GLN HB3 H 150.135 -3.913 12.865 1.00 . A A . 201 GLN HB3 1 1
6 7866 1 1 14 GLN HE21 H 147.893 -7.636 13.715 1.00 . A A . 201 GLN HE21 1 1
6 7867 1 1 14 GLN HE22 H 146.612 -6.598 14.254 1.00 . A A . 201 GLN HE22 1 1
6 7868 1 1 14 GLN HG2 H 149.451 -6.027 11.800 1.00 . A A . 201 GLN HG2 1 1
6 7869 1 1 14 GLN HG3 H 149.942 -6.888 13.259 1.00 . A A . 201 GLN HG3 1 1
6 7870 1 1 14 GLN N N 152.498 -6.327 12.846 1.00 . A A . 201 GLN N 1 1
6 7871 1 1 14 GLN NE2 N 147.501 -6.746 13.853 1.00 . A A . 201 GLN NE2 1 1
6 7872 1 1 14 GLN O O 152.982 -2.888 12.327 1.00 . A A . 201 GLN O 1 1
6 7873 1 1 14 GLN OE1 O 147.795 -4.536 13.641 1.00 . A A . 201 GLN OE1 1 1
6 7874 1 1 15 SER C C 153.891 -1.932 15.158 1.00 . A A . 202 SER C 1 1
6 7875 1 1 15 SER CA C 154.498 -3.262 14.694 1.00 . A A . 202 SER CA 1 1
6 7876 1 1 15 SER CB C 155.628 -3.020 13.686 1.00 . A A . 202 SER CB 1 1
6 7877 1 1 15 SER H H 153.289 -4.999 14.608 1.00 . A A . 202 SER H 1 1
6 7878 1 1 15 SER HA H 154.916 -3.757 15.558 1.00 . A A . 202 SER HA 1 1
6 7879 1 1 15 SER HB2 H 155.226 -2.541 12.805 1.00 . A A . 202 SER HB2 1 1
6 7880 1 1 15 SER HB3 H 156.378 -2.384 14.133 1.00 . A A . 202 SER HB3 1 1
6 7881 1 1 15 SER HG H 155.814 -4.970 13.789 1.00 . A A . 202 SER HG 1 1
6 7882 1 1 15 SER N N 153.498 -4.167 14.122 1.00 . A A . 202 SER N 1 1
6 7883 1 1 15 SER O O 154.581 -1.114 15.774 1.00 . A A . 202 SER O 1 1
6 7884 1 1 15 SER OG O 156.235 -4.245 13.306 1.00 . A A . 202 SER OG 1 1
6 7885 1 1 16 GLY C C 152.595 0.704 14.566 1.00 . A A . 203 GLY C 1 1
6 7886 1 1 16 GLY CA C 151.946 -0.484 15.245 1.00 . A A . 203 GLY CA 1 1
6 7887 1 1 16 GLY H H 152.094 -2.434 14.433 1.00 . A A . 203 GLY H 1 1
6 7888 1 1 16 GLY HA2 H 150.908 -0.534 14.951 1.00 . A A . 203 GLY HA2 1 1
6 7889 1 1 16 GLY HA3 H 152.004 -0.350 16.315 1.00 . A A . 203 GLY HA3 1 1
6 7890 1 1 16 GLY N N 152.602 -1.730 14.887 1.00 . A A . 203 GLY N 1 1
6 7891 1 1 16 GLY O O 152.912 1.705 15.209 1.00 . A A . 203 GLY O 1 1
6 7892 1 1 17 ALA C C 152.659 2.667 11.929 1.00 . A A . 204 ALA C 1 1
6 7893 1 1 17 ALA CA C 153.545 1.573 12.510 1.00 . A A . 204 ALA CA 1 1
6 7894 1 1 17 ALA CB C 154.306 0.888 11.391 1.00 . A A . 204 ALA CB 1 1
6 7895 1 1 17 ALA H H 152.402 -0.179 12.790 1.00 . A A . 204 ALA H 1 1
6 7896 1 1 17 ALA HA H 154.266 2.021 13.177 1.00 . A A . 204 ALA HA 1 1
6 7897 1 1 17 ALA HB1 H 154.901 0.084 11.799 1.00 . A A . 204 ALA HB1 1 1
6 7898 1 1 17 ALA HB2 H 153.602 0.488 10.673 1.00 . A A . 204 ALA HB2 1 1
6 7899 1 1 17 ALA HB3 H 154.951 1.602 10.903 1.00 . A A . 204 ALA HB3 1 1
6 7900 1 1 17 ALA N N 152.787 0.589 13.262 1.00 . A A . 204 ALA N 1 1
6 7901 1 1 17 ALA O O 151.637 2.387 11.302 1.00 . A A . 204 ALA O 1 1
6 7902 1 1 18 CYS C C 153.437 5.586 10.464 1.00 . A A . 205 CYS C 1 1
6 7903 1 1 18 CYS CA C 152.450 5.042 11.480 1.00 . A A . 205 CYS CA 1 1
6 7904 1 1 18 CYS CB C 152.093 6.128 12.495 1.00 . A A . 205 CYS CB 1 1
6 7905 1 1 18 CYS H H 153.789 4.069 12.782 1.00 . A A . 205 CYS H 1 1
6 7906 1 1 18 CYS HA H 151.557 4.706 10.973 1.00 . A A . 205 CYS HA 1 1
6 7907 1 1 18 CYS HB2 H 151.775 7.014 11.967 1.00 . A A . 205 CYS HB2 1 1
6 7908 1 1 18 CYS HB3 H 151.284 5.776 13.118 1.00 . A A . 205 CYS HB3 1 1
6 7909 1 1 18 CYS HG H 153.618 5.628 14.478 1.00 . A A . 205 CYS HG 1 1
6 7910 1 1 18 CYS N N 153.058 3.908 12.150 1.00 . A A . 205 CYS N 1 1
6 7911 1 1 18 CYS O O 154.644 5.524 10.702 1.00 . A A . 205 CYS O 1 1
6 7912 1 1 18 CYS SG S 153.458 6.599 13.581 1.00 . A A . 205 CYS SG 1 1
6 7913 1 1 19 ARG C C 154.786 5.634 7.740 1.00 . A A . 206 ARG C 1 1
6 7914 1 1 19 ARG CA C 153.800 6.663 8.293 1.00 . A A . 206 ARG CA 1 1
6 7915 1 1 19 ARG CB C 154.568 7.883 8.815 1.00 . A A . 206 ARG CB 1 1
6 7916 1 1 19 ARG CD C 154.516 9.856 10.390 1.00 . A A . 206 ARG CD 1 1
6 7917 1 1 19 ARG CG C 153.696 8.866 9.585 1.00 . A A . 206 ARG CG 1 1
6 7918 1 1 19 ARG CZ C 156.563 11.163 9.988 1.00 . A A . 206 ARG CZ 1 1
6 7919 1 1 19 ARG H H 151.964 6.203 9.230 1.00 . A A . 206 ARG H 1 1
6 7920 1 1 19 ARG HA H 153.157 6.977 7.483 1.00 . A A . 206 ARG HA 1 1
6 7921 1 1 19 ARG HB2 H 155.363 7.548 9.463 1.00 . A A . 206 ARG HB2 1 1
6 7922 1 1 19 ARG HB3 H 154.994 8.401 7.969 1.00 . A A . 206 ARG HB3 1 1
6 7923 1 1 19 ARG HD2 H 153.839 10.525 10.902 1.00 . A A . 206 ARG HD2 1 1
6 7924 1 1 19 ARG HD3 H 155.100 9.311 11.119 1.00 . A A . 206 ARG HD3 1 1
6 7925 1 1 19 ARG HE H 155.143 10.805 8.618 1.00 . A A . 206 ARG HE 1 1
6 7926 1 1 19 ARG HG2 H 153.087 9.415 8.882 1.00 . A A . 206 ARG HG2 1 1
6 7927 1 1 19 ARG HG3 H 153.057 8.312 10.257 1.00 . A A . 206 ARG HG3 1 1
6 7928 1 1 19 ARG HH11 H 156.391 10.406 11.863 1.00 . A A . 206 ARG HH11 1 1
6 7929 1 1 19 ARG HH12 H 157.831 11.333 11.568 1.00 . A A . 206 ARG HH12 1 1
6 7930 1 1 19 ARG HH21 H 157.020 12.034 8.217 1.00 . A A . 206 ARG HH21 1 1
6 7931 1 1 19 ARG HH22 H 158.180 12.293 9.487 1.00 . A A . 206 ARG HH22 1 1
6 7932 1 1 19 ARG N N 152.940 6.125 9.345 1.00 . A A . 206 ARG N 1 1
6 7933 1 1 19 ARG NE N 155.416 10.644 9.555 1.00 . A A . 206 ARG NE 1 1
6 7934 1 1 19 ARG NH1 N 156.958 10.953 11.241 1.00 . A A . 206 ARG NH1 1 1
6 7935 1 1 19 ARG NH2 N 157.314 11.883 9.164 1.00 . A A . 206 ARG NH2 1 1
6 7936 1 1 19 ARG O O 155.599 5.965 6.889 1.00 . A A . 206 ARG O 1 1
6 7937 1 1 20 ASN C C 155.151 2.356 6.893 1.00 . A A . 207 ASN C 1 1
6 7938 1 1 20 ASN CA C 155.698 3.404 7.831 1.00 . A A . 207 ASN CA 1 1
6 7939 1 1 20 ASN CB C 156.247 2.738 9.087 1.00 . A A . 207 ASN CB 1 1
6 7940 1 1 20 ASN CG C 157.213 3.629 9.834 1.00 . A A . 207 ASN CG 1 1
6 7941 1 1 20 ASN H H 153.929 4.128 8.733 1.00 . A A . 207 ASN H 1 1
6 7942 1 1 20 ASN HA H 156.505 3.922 7.335 1.00 . A A . 207 ASN HA 1 1
6 7943 1 1 20 ASN HB2 H 155.426 2.500 9.746 1.00 . A A . 207 ASN HB2 1 1
6 7944 1 1 20 ASN HB3 H 156.757 1.827 8.811 1.00 . A A . 207 ASN HB3 1 1
6 7945 1 1 20 ASN HD21 H 156.709 2.781 11.554 1.00 . A A . 207 ASN HD21 1 1
6 7946 1 1 20 ASN HD22 H 157.915 4.014 11.647 1.00 . A A . 207 ASN HD22 1 1
6 7947 1 1 20 ASN N N 154.691 4.391 8.177 1.00 . A A . 207 ASN N 1 1
6 7948 1 1 20 ASN ND2 N 157.281 3.462 11.143 1.00 . A A . 207 ASN ND2 1 1
6 7949 1 1 20 ASN O O 154.385 1.483 7.294 1.00 . A A . 207 ASN O 1 1
6 7950 1 1 20 ASN OD1 O 157.898 4.462 9.239 1.00 . A A . 207 ASN OD1 1 1
6 7951 1 1 21 VAL C C 156.346 1.124 3.764 1.00 . A A . 208 VAL C 1 1
6 7952 1 1 21 VAL CA C 155.146 1.510 4.621 1.00 . A A . 208 VAL CA 1 1
6 7953 1 1 21 VAL CB C 154.040 2.114 3.729 1.00 . A A . 208 VAL CB 1 1
6 7954 1 1 21 VAL CG1 C 153.592 1.125 2.665 1.00 . A A . 208 VAL CG1 1 1
6 7955 1 1 21 VAL CG2 C 152.858 2.563 4.578 1.00 . A A . 208 VAL CG2 1 1
6 7956 1 1 21 VAL H H 156.165 3.184 5.393 1.00 . A A . 208 VAL H 1 1
6 7957 1 1 21 VAL HA H 154.757 0.627 5.107 1.00 . A A . 208 VAL HA 1 1
6 7958 1 1 21 VAL HB H 154.445 2.983 3.231 1.00 . A A . 208 VAL HB 1 1
6 7959 1 1 21 VAL HG11 H 153.218 0.231 3.140 1.00 . A A . 208 VAL HG11 1 1
6 7960 1 1 21 VAL HG12 H 152.811 1.571 2.069 1.00 . A A . 208 VAL HG12 1 1
6 7961 1 1 21 VAL HG13 H 154.431 0.874 2.033 1.00 . A A . 208 VAL HG13 1 1
6 7962 1 1 21 VAL HG21 H 152.074 2.933 3.935 1.00 . A A . 208 VAL HG21 1 1
6 7963 1 1 21 VAL HG22 H 152.488 1.725 5.151 1.00 . A A . 208 VAL HG22 1 1
6 7964 1 1 21 VAL HG23 H 153.174 3.351 5.253 1.00 . A A . 208 VAL HG23 1 1
6 7965 1 1 21 VAL N N 155.562 2.449 5.643 1.00 . A A . 208 VAL N 1 1
6 7966 1 1 21 VAL O O 156.960 1.977 3.124 1.00 . A A . 208 VAL O 1 1
6 7967 1 1 22 PHE C C 157.422 -1.541 1.900 1.00 . A A . 209 PHE C 1 1
6 7968 1 1 22 PHE CA C 157.852 -0.629 3.041 1.00 . A A . 209 PHE CA 1 1
6 7969 1 1 22 PHE CB C 158.804 -1.367 3.991 1.00 . A A . 209 PHE CB 1 1
6 7970 1 1 22 PHE CD1 C 160.614 -1.209 2.256 1.00 . A A . 209 PHE CD1 1 1
6 7971 1 1 22 PHE CD2 C 160.695 -3.009 3.809 1.00 . A A . 209 PHE CD2 1 1
6 7972 1 1 22 PHE CE1 C 161.770 -1.665 1.660 1.00 . A A . 209 PHE CE1 1 1
6 7973 1 1 22 PHE CE2 C 161.855 -3.472 3.217 1.00 . A A . 209 PHE CE2 1 1
6 7974 1 1 22 PHE CG C 160.063 -1.873 3.336 1.00 . A A . 209 PHE CG 1 1
6 7975 1 1 22 PHE CZ C 162.391 -2.799 2.139 1.00 . A A . 209 PHE CZ 1 1
6 7976 1 1 22 PHE H H 156.150 -0.793 4.283 1.00 . A A . 209 PHE H 1 1
6 7977 1 1 22 PHE HA H 158.361 0.230 2.629 1.00 . A A . 209 PHE HA 1 1
6 7978 1 1 22 PHE HB2 H 159.095 -0.699 4.786 1.00 . A A . 209 PHE HB2 1 1
6 7979 1 1 22 PHE HB3 H 158.287 -2.215 4.415 1.00 . A A . 209 PHE HB3 1 1
6 7980 1 1 22 PHE HD1 H 160.125 -0.325 1.876 1.00 . A A . 209 PHE HD1 1 1
6 7981 1 1 22 PHE HD2 H 160.275 -3.538 4.653 1.00 . A A . 209 PHE HD2 1 1
6 7982 1 1 22 PHE HE1 H 162.188 -1.134 0.820 1.00 . A A . 209 PHE HE1 1 1
6 7983 1 1 22 PHE HE2 H 162.339 -4.360 3.595 1.00 . A A . 209 PHE HE2 1 1
6 7984 1 1 22 PHE HZ H 163.298 -3.158 1.674 1.00 . A A . 209 PHE HZ 1 1
6 7985 1 1 22 PHE N N 156.692 -0.151 3.774 1.00 . A A . 209 PHE N 1 1
6 7986 1 1 22 PHE O O 156.700 -2.515 2.114 1.00 . A A . 209 PHE O 1 1
6 7987 1 1 23 LEU C C 158.808 -2.755 -0.947 1.00 . A A . 210 LEU C 1 1
6 7988 1 1 23 LEU CA C 157.566 -2.019 -0.481 1.00 . A A . 210 LEU CA 1 1
6 7989 1 1 23 LEU CB C 157.022 -1.165 -1.618 1.00 . A A . 210 LEU CB 1 1
6 7990 1 1 23 LEU CD1 C 155.471 0.548 -0.658 1.00 . A A . 210 LEU CD1 1 1
6 7991 1 1 23 LEU CD2 C 154.903 -0.604 -2.798 1.00 . A A . 210 LEU CD2 1 1
6 7992 1 1 23 LEU CG C 155.572 -0.735 -1.449 1.00 . A A . 210 LEU CG 1 1
6 7993 1 1 23 LEU H H 158.409 -0.400 0.588 1.00 . A A . 210 LEU H 1 1
6 7994 1 1 23 LEU HA H 156.813 -2.742 -0.208 1.00 . A A . 210 LEU HA 1 1
6 7995 1 1 23 LEU HB2 H 157.635 -0.279 -1.701 1.00 . A A . 210 LEU HB2 1 1
6 7996 1 1 23 LEU HB3 H 157.106 -1.727 -2.536 1.00 . A A . 210 LEU HB3 1 1
6 7997 1 1 23 LEU HD11 H 155.998 1.335 -1.178 1.00 . A A . 210 LEU HD11 1 1
6 7998 1 1 23 LEU HD12 H 154.433 0.821 -0.546 1.00 . A A . 210 LEU HD12 1 1
6 7999 1 1 23 LEU HD13 H 155.911 0.403 0.318 1.00 . A A . 210 LEU HD13 1 1
6 8000 1 1 23 LEU HD21 H 155.388 0.171 -3.368 1.00 . A A . 210 LEU HD21 1 1
6 8001 1 1 23 LEU HD22 H 154.984 -1.545 -3.321 1.00 . A A . 210 LEU HD22 1 1
6 8002 1 1 23 LEU HD23 H 153.861 -0.357 -2.661 1.00 . A A . 210 LEU HD23 1 1
6 8003 1 1 23 LEU HG H 155.049 -1.494 -0.893 1.00 . A A . 210 LEU HG 1 1
6 8004 1 1 23 LEU N N 157.861 -1.208 0.692 1.00 . A A . 210 LEU N 1 1
6 8005 1 1 23 LEU O O 159.862 -2.150 -1.109 1.00 . A A . 210 LEU O 1 1
6 8006 1 1 24 GLY C C 159.523 -5.757 -2.761 1.00 . A A . 211 GLY C 1 1
6 8007 1 1 24 GLY CA C 159.814 -4.845 -1.585 1.00 . A A . 211 GLY CA 1 1
6 8008 1 1 24 GLY H H 157.811 -4.482 -0.994 1.00 . A A . 211 GLY H 1 1
6 8009 1 1 24 GLY HA2 H 160.609 -4.176 -1.869 1.00 . A A . 211 GLY HA2 1 1
6 8010 1 1 24 GLY HA3 H 160.145 -5.449 -0.752 1.00 . A A . 211 GLY HA3 1 1
6 8011 1 1 24 GLY N N 158.679 -4.054 -1.160 1.00 . A A . 211 GLY N 1 1
6 8012 1 1 24 GLY O O 159.791 -6.957 -2.694 1.00 . A A . 211 GLY O 1 1
6 8013 1 1 25 ASN C C 158.148 -5.062 -6.155 1.00 . A A . 212 ASN C 1 1
6 8014 1 1 25 ASN CA C 158.773 -5.939 -5.083 1.00 . A A . 212 ASN CA 1 1
6 8015 1 1 25 ASN CB C 157.880 -7.155 -4.873 1.00 . A A . 212 ASN CB 1 1
6 8016 1 1 25 ASN CG C 158.163 -8.232 -5.902 1.00 . A A . 212 ASN CG 1 1
6 8017 1 1 25 ASN H H 158.766 -4.237 -3.812 1.00 . A A . 212 ASN H 1 1
6 8018 1 1 25 ASN HA H 159.739 -6.275 -5.434 1.00 . A A . 212 ASN HA 1 1
6 8019 1 1 25 ASN HB2 H 158.061 -7.555 -3.890 1.00 . A A . 212 ASN HB2 1 1
6 8020 1 1 25 ASN HB3 H 156.840 -6.858 -4.959 1.00 . A A . 212 ASN HB3 1 1
6 8021 1 1 25 ASN HD21 H 156.226 -8.613 -6.098 1.00 . A A . 212 ASN HD21 1 1
6 8022 1 1 25 ASN HD22 H 157.291 -9.573 -7.066 1.00 . A A . 212 ASN HD22 1 1
6 8023 1 1 25 ASN N N 158.990 -5.189 -3.841 1.00 . A A . 212 ASN N 1 1
6 8024 1 1 25 ASN ND2 N 157.125 -8.870 -6.406 1.00 . A A . 212 ASN ND2 1 1
6 8025 1 1 25 ASN O O 157.115 -5.404 -6.733 1.00 . A A . 212 ASN O 1 1
6 8026 1 1 25 ASN OD1 O 159.316 -8.460 -6.270 1.00 . A A . 212 ASN OD1 1 1
6 8027 1 1 26 LEU C C 159.010 -3.306 -8.770 1.00 . A A . 213 LEU C 1 1
6 8028 1 1 26 LEU CA C 158.272 -3.041 -7.461 1.00 . A A . 213 LEU CA 1 1
6 8029 1 1 26 LEU CB C 158.437 -1.576 -7.062 1.00 . A A . 213 LEU CB 1 1
6 8030 1 1 26 LEU CD1 C 159.077 -0.779 -4.792 1.00 . A A . 213 LEU CD1 1 1
6 8031 1 1 26 LEU CD2 C 156.871 -0.125 -5.768 1.00 . A A . 213 LEU CD2 1 1
6 8032 1 1 26 LEU CG C 157.925 -1.216 -5.675 1.00 . A A . 213 LEU CG 1 1
6 8033 1 1 26 LEU H H 159.556 -3.682 -5.893 1.00 . A A . 213 LEU H 1 1
6 8034 1 1 26 LEU HA H 157.221 -3.248 -7.608 1.00 . A A . 213 LEU HA 1 1
6 8035 1 1 26 LEU HB2 H 159.484 -1.322 -7.117 1.00 . A A . 213 LEU HB2 1 1
6 8036 1 1 26 LEU HB3 H 157.897 -0.977 -7.780 1.00 . A A . 213 LEU HB3 1 1
6 8037 1 1 26 LEU HD11 H 159.569 0.074 -5.238 1.00 . A A . 213 LEU HD11 1 1
6 8038 1 1 26 LEU HD12 H 158.701 -0.508 -3.817 1.00 . A A . 213 LEU HD12 1 1
6 8039 1 1 26 LEU HD13 H 159.783 -1.590 -4.694 1.00 . A A . 213 LEU HD13 1 1
6 8040 1 1 26 LEU HD21 H 156.565 0.165 -4.774 1.00 . A A . 213 LEU HD21 1 1
6 8041 1 1 26 LEU HD22 H 157.283 0.731 -6.282 1.00 . A A . 213 LEU HD22 1 1
6 8042 1 1 26 LEU HD23 H 156.016 -0.497 -6.314 1.00 . A A . 213 LEU HD23 1 1
6 8043 1 1 26 LEU HG H 157.471 -2.088 -5.225 1.00 . A A . 213 LEU HG 1 1
6 8044 1 1 26 LEU N N 158.759 -3.928 -6.414 1.00 . A A . 213 LEU N 1 1
6 8045 1 1 26 LEU O O 160.100 -3.884 -8.769 1.00 . A A . 213 LEU O 1 1
6 8046 1 1 27 PRO C C 160.104 -1.999 -11.463 1.00 . A A . 214 PRO C 1 1
6 8047 1 1 27 PRO CA C 159.041 -3.058 -11.214 1.00 . A A . 214 PRO CA 1 1
6 8048 1 1 27 PRO CB C 157.870 -2.880 -12.176 1.00 . A A . 214 PRO CB 1 1
6 8049 1 1 27 PRO CD C 157.102 -2.251 -9.999 1.00 . A A . 214 PRO CD 1 1
6 8050 1 1 27 PRO CG C 156.946 -1.954 -11.467 1.00 . A A . 214 PRO CG 1 1
6 8051 1 1 27 PRO HA H 159.471 -4.041 -11.337 1.00 . A A . 214 PRO HA 1 1
6 8052 1 1 27 PRO HB2 H 158.223 -2.454 -13.104 1.00 . A A . 214 PRO HB2 1 1
6 8053 1 1 27 PRO HB3 H 157.403 -3.835 -12.363 1.00 . A A . 214 PRO HB3 1 1
6 8054 1 1 27 PRO HD2 H 157.082 -1.337 -9.425 1.00 . A A . 214 PRO HD2 1 1
6 8055 1 1 27 PRO HD3 H 156.326 -2.919 -9.670 1.00 . A A . 214 PRO HD3 1 1
6 8056 1 1 27 PRO HG2 H 157.224 -0.931 -11.673 1.00 . A A . 214 PRO HG2 1 1
6 8057 1 1 27 PRO HG3 H 155.929 -2.138 -11.780 1.00 . A A . 214 PRO HG3 1 1
6 8058 1 1 27 PRO N N 158.421 -2.900 -9.903 1.00 . A A . 214 PRO N 1 1
6 8059 1 1 27 PRO O O 160.219 -1.032 -10.710 1.00 . A A . 214 PRO O 1 1
6 8060 1 1 28 ASN C C 161.296 0.014 -13.500 1.00 . A A . 215 ASN C 1 1
6 8061 1 1 28 ASN CA C 161.914 -1.214 -12.849 1.00 . A A . 215 ASN CA 1 1
6 8062 1 1 28 ASN CB C 162.980 -1.838 -13.765 1.00 . A A . 215 ASN CB 1 1
6 8063 1 1 28 ASN CG C 162.480 -2.127 -15.170 1.00 . A A . 215 ASN CG 1 1
6 8064 1 1 28 ASN H H 160.731 -2.957 -13.091 1.00 . A A . 215 ASN H 1 1
6 8065 1 1 28 ASN HA H 162.383 -0.911 -11.923 1.00 . A A . 215 ASN HA 1 1
6 8066 1 1 28 ASN HB2 H 163.817 -1.161 -13.839 1.00 . A A . 215 ASN HB2 1 1
6 8067 1 1 28 ASN HB3 H 163.316 -2.766 -13.326 1.00 . A A . 215 ASN HB3 1 1
6 8068 1 1 28 ASN HD21 H 163.219 -0.396 -15.823 1.00 . A A . 215 ASN HD21 1 1
6 8069 1 1 28 ASN HD22 H 162.410 -1.373 -17.013 1.00 . A A . 215 ASN HD22 1 1
6 8070 1 1 28 ASN N N 160.873 -2.174 -12.519 1.00 . A A . 215 ASN N 1 1
6 8071 1 1 28 ASN ND2 N 162.728 -1.209 -16.093 1.00 . A A . 215 ASN ND2 1 1
6 8072 1 1 28 ASN O O 160.420 -0.100 -14.362 1.00 . A A . 215 ASN O 1 1
6 8073 1 1 28 ASN OD1 O 161.901 -3.181 -15.428 1.00 . A A . 215 ASN OD1 1 1
6 8074 1 1 29 GLY C C 160.102 3.038 -12.836 1.00 . A A . 216 GLY C 1 1
6 8075 1 1 29 GLY CA C 161.219 2.413 -13.641 1.00 . A A . 216 GLY CA 1 1
6 8076 1 1 29 GLY H H 162.369 1.220 -12.321 1.00 . A A . 216 GLY H 1 1
6 8077 1 1 29 GLY HA2 H 162.031 3.118 -13.718 1.00 . A A . 216 GLY HA2 1 1
6 8078 1 1 29 GLY HA3 H 160.848 2.195 -14.629 1.00 . A A . 216 GLY HA3 1 1
6 8079 1 1 29 GLY N N 161.716 1.186 -13.055 1.00 . A A . 216 GLY N 1 1
6 8080 1 1 29 GLY O O 159.662 4.146 -13.141 1.00 . A A . 216 GLY O 1 1
6 8081 1 1 30 ILE C C 158.908 4.171 -10.352 1.00 . A A . 217 ILE C 1 1
6 8082 1 1 30 ILE CA C 158.558 2.818 -10.968 1.00 . A A . 217 ILE CA 1 1
6 8083 1 1 30 ILE CB C 158.205 1.800 -9.859 1.00 . A A . 217 ILE CB 1 1
6 8084 1 1 30 ILE CD1 C 155.698 2.167 -9.602 1.00 . A A . 217 ILE CD1 1 1
6 8085 1 1 30 ILE CG1 C 157.067 2.326 -8.980 1.00 . A A . 217 ILE CG1 1 1
6 8086 1 1 30 ILE CG2 C 159.420 1.451 -9.013 1.00 . A A . 217 ILE CG2 1 1
6 8087 1 1 30 ILE H H 160.059 1.466 -11.603 1.00 . A A . 217 ILE H 1 1
6 8088 1 1 30 ILE HA H 157.688 2.944 -11.595 1.00 . A A . 217 ILE HA 1 1
6 8089 1 1 30 ILE HB H 157.877 0.894 -10.346 1.00 . A A . 217 ILE HB 1 1
6 8090 1 1 30 ILE HD11 H 155.501 1.118 -9.773 1.00 . A A . 217 ILE HD11 1 1
6 8091 1 1 30 ILE HD12 H 154.951 2.569 -8.935 1.00 . A A . 217 ILE HD12 1 1
6 8092 1 1 30 ILE HD13 H 155.666 2.698 -10.542 1.00 . A A . 217 ILE HD13 1 1
6 8093 1 1 30 ILE HG12 H 157.071 1.798 -8.037 1.00 . A A . 217 ILE HG12 1 1
6 8094 1 1 30 ILE HG13 H 157.223 3.380 -8.794 1.00 . A A . 217 ILE HG13 1 1
6 8095 1 1 30 ILE HG21 H 160.201 1.061 -9.649 1.00 . A A . 217 ILE HG21 1 1
6 8096 1 1 30 ILE HG22 H 159.774 2.337 -8.508 1.00 . A A . 217 ILE HG22 1 1
6 8097 1 1 30 ILE HG23 H 159.144 0.704 -8.283 1.00 . A A . 217 ILE HG23 1 1
6 8098 1 1 30 ILE N N 159.650 2.334 -11.805 1.00 . A A . 217 ILE N 1 1
6 8099 1 1 30 ILE O O 159.965 4.341 -9.734 1.00 . A A . 217 ILE O 1 1
6 8100 1 1 31 THR C C 157.325 6.790 -8.899 1.00 . A A . 218 THR C 1 1
6 8101 1 1 31 THR CA C 158.269 6.476 -10.045 1.00 . A A . 218 THR CA 1 1
6 8102 1 1 31 THR CB C 158.150 7.556 -11.149 1.00 . A A . 218 THR CB 1 1
6 8103 1 1 31 THR CG2 C 156.761 7.580 -11.756 1.00 . A A . 218 THR CG2 1 1
6 8104 1 1 31 THR H H 157.206 4.954 -11.055 1.00 . A A . 218 THR H 1 1
6 8105 1 1 31 THR HA H 159.276 6.500 -9.664 1.00 . A A . 218 THR HA 1 1
6 8106 1 1 31 THR HB H 158.862 7.326 -11.929 1.00 . A A . 218 THR HB 1 1
6 8107 1 1 31 THR HG1 H 159.088 9.296 -11.190 1.00 . A A . 218 THR HG1 1 1
6 8108 1 1 31 THR HG21 H 156.551 6.624 -12.213 1.00 . A A . 218 THR HG21 1 1
6 8109 1 1 31 THR HG22 H 156.708 8.358 -12.504 1.00 . A A . 218 THR HG22 1 1
6 8110 1 1 31 THR HG23 H 156.035 7.775 -10.980 1.00 . A A . 218 THR HG23 1 1
6 8111 1 1 31 THR N N 158.034 5.143 -10.555 1.00 . A A . 218 THR N 1 1
6 8112 1 1 31 THR O O 156.257 6.179 -8.756 1.00 . A A . 218 THR O 1 1
6 8113 1 1 31 THR OG1 O 158.452 8.850 -10.612 1.00 . A A . 218 THR OG1 1 1
6 8114 1 1 32 GLU C C 155.642 8.654 -7.324 1.00 . A A . 219 GLU C 1 1
6 8115 1 1 32 GLU CA C 156.984 8.125 -6.906 1.00 . A A . 219 GLU CA 1 1
6 8116 1 1 32 GLU CB C 157.694 9.203 -6.099 1.00 . A A . 219 GLU CB 1 1
6 8117 1 1 32 GLU CD C 160.001 9.379 -7.117 1.00 . A A . 219 GLU CD 1 1
6 8118 1 1 32 GLU CG C 159.185 8.977 -5.905 1.00 . A A . 219 GLU CG 1 1
6 8119 1 1 32 GLU H H 158.579 8.210 -8.285 1.00 . A A . 219 GLU H 1 1
6 8120 1 1 32 GLU HA H 156.842 7.253 -6.289 1.00 . A A . 219 GLU HA 1 1
6 8121 1 1 32 GLU HB2 H 157.554 10.144 -6.605 1.00 . A A . 219 GLU HB2 1 1
6 8122 1 1 32 GLU HB3 H 157.230 9.261 -5.124 1.00 . A A . 219 GLU HB3 1 1
6 8123 1 1 32 GLU HG2 H 159.515 9.557 -5.058 1.00 . A A . 219 GLU HG2 1 1
6 8124 1 1 32 GLU HG3 H 159.351 7.929 -5.708 1.00 . A A . 219 GLU HG3 1 1
6 8125 1 1 32 GLU N N 157.738 7.742 -8.080 1.00 . A A . 219 GLU N 1 1
6 8126 1 1 32 GLU O O 154.661 8.424 -6.655 1.00 . A A . 219 GLU O 1 1
6 8127 1 1 32 GLU OE1 O 160.144 10.595 -7.364 1.00 . A A . 219 GLU OE1 1 1
6 8128 1 1 32 GLU OE2 O 160.486 8.485 -7.837 1.00 . A A . 219 GLU OE2 1 1
6 8129 1 1 33 ASP C C 153.311 8.902 -9.123 1.00 . A A . 220 ASP C 1 1
6 8130 1 1 33 ASP CA C 154.395 9.955 -8.961 1.00 . A A . 220 ASP CA 1 1
6 8131 1 1 33 ASP CB C 154.665 10.627 -10.300 1.00 . A A . 220 ASP CB 1 1
6 8132 1 1 33 ASP CG C 153.493 11.462 -10.773 1.00 . A A . 220 ASP CG 1 1
6 8133 1 1 33 ASP H H 156.452 9.480 -8.946 1.00 . A A . 220 ASP H 1 1
6 8134 1 1 33 ASP HA H 154.059 10.698 -8.253 1.00 . A A . 220 ASP HA 1 1
6 8135 1 1 33 ASP HB2 H 155.530 11.262 -10.206 1.00 . A A . 220 ASP HB2 1 1
6 8136 1 1 33 ASP HB3 H 154.862 9.866 -11.041 1.00 . A A . 220 ASP HB3 1 1
6 8137 1 1 33 ASP N N 155.619 9.358 -8.446 1.00 . A A . 220 ASP N 1 1
6 8138 1 1 33 ASP O O 152.143 9.154 -8.839 1.00 . A A . 220 ASP O 1 1
6 8139 1 1 33 ASP OD1 O 153.192 12.487 -10.132 1.00 . A A . 220 ASP OD1 1 1
6 8140 1 1 33 ASP OD2 O 152.867 11.099 -11.790 1.00 . A A . 220 ASP OD2 1 1
6 8141 1 1 34 GLU C C 152.234 6.160 -8.394 1.00 . A A . 221 GLU C 1 1
6 8142 1 1 34 GLU CA C 152.806 6.594 -9.734 1.00 . A A . 221 GLU CA 1 1
6 8143 1 1 34 GLU CB C 153.511 5.399 -10.387 1.00 . A A . 221 GLU CB 1 1
6 8144 1 1 34 GLU CD C 154.660 4.440 -12.417 1.00 . A A . 221 GLU CD 1 1
6 8145 1 1 34 GLU CG C 153.967 5.647 -11.812 1.00 . A A . 221 GLU CG 1 1
6 8146 1 1 34 GLU H H 154.685 7.587 -9.718 1.00 . A A . 221 GLU H 1 1
6 8147 1 1 34 GLU HA H 152.001 6.924 -10.372 1.00 . A A . 221 GLU HA 1 1
6 8148 1 1 34 GLU HB2 H 154.379 5.145 -9.797 1.00 . A A . 221 GLU HB2 1 1
6 8149 1 1 34 GLU HB3 H 152.833 4.559 -10.390 1.00 . A A . 221 GLU HB3 1 1
6 8150 1 1 34 GLU HG2 H 153.105 5.890 -12.416 1.00 . A A . 221 GLU HG2 1 1
6 8151 1 1 34 GLU HG3 H 154.655 6.479 -11.814 1.00 . A A . 221 GLU HG3 1 1
6 8152 1 1 34 GLU N N 153.727 7.715 -9.546 1.00 . A A . 221 GLU N 1 1
6 8153 1 1 34 GLU O O 151.022 6.107 -8.207 1.00 . A A . 221 GLU O 1 1
6 8154 1 1 34 GLU OE1 O 153.959 3.548 -12.942 1.00 . A A . 221 GLU OE1 1 1
6 8155 1 1 34 GLU OE2 O 155.908 4.374 -12.367 1.00 . A A . 221 GLU OE2 1 1
6 8156 1 1 35 ILE C C 151.932 6.501 -5.389 1.00 . A A . 222 ILE C 1 1
6 8157 1 1 35 ILE CA C 152.720 5.411 -6.132 1.00 . A A . 222 ILE CA 1 1
6 8158 1 1 35 ILE CB C 153.962 4.978 -5.328 1.00 . A A . 222 ILE CB 1 1
6 8159 1 1 35 ILE CD1 C 156.060 3.728 -6.032 1.00 . A A . 222 ILE CD1 1 1
6 8160 1 1 35 ILE CG1 C 154.555 3.721 -5.966 1.00 . A A . 222 ILE CG1 1 1
6 8161 1 1 35 ILE CG2 C 153.620 4.726 -3.868 1.00 . A A . 222 ILE CG2 1 1
6 8162 1 1 35 ILE H H 154.081 5.911 -7.682 1.00 . A A . 222 ILE H 1 1
6 8163 1 1 35 ILE HA H 152.082 4.548 -6.252 1.00 . A A . 222 ILE HA 1 1
6 8164 1 1 35 ILE HB H 154.691 5.771 -5.372 1.00 . A A . 222 ILE HB 1 1
6 8165 1 1 35 ILE HD11 H 156.407 2.802 -6.467 1.00 . A A . 222 ILE HD11 1 1
6 8166 1 1 35 ILE HD12 H 156.387 4.557 -6.647 1.00 . A A . 222 ILE HD12 1 1
6 8167 1 1 35 ILE HD13 H 156.467 3.835 -5.037 1.00 . A A . 222 ILE HD13 1 1
6 8168 1 1 35 ILE HG12 H 154.256 2.859 -5.391 1.00 . A A . 222 ILE HG12 1 1
6 8169 1 1 35 ILE HG13 H 154.176 3.623 -6.973 1.00 . A A . 222 ILE HG13 1 1
6 8170 1 1 35 ILE HG21 H 152.895 3.929 -3.800 1.00 . A A . 222 ILE HG21 1 1
6 8171 1 1 35 ILE HG22 H 154.515 4.444 -3.331 1.00 . A A . 222 ILE HG22 1 1
6 8172 1 1 35 ILE HG23 H 153.209 5.625 -3.434 1.00 . A A . 222 ILE HG23 1 1
6 8173 1 1 35 ILE N N 153.123 5.851 -7.464 1.00 . A A . 222 ILE N 1 1
6 8174 1 1 35 ILE O O 150.969 6.211 -4.690 1.00 . A A . 222 ILE O 1 1
6 8175 1 1 36 ARG C C 150.200 8.952 -5.418 1.00 . A A . 223 ARG C 1 1
6 8176 1 1 36 ARG CA C 151.645 8.894 -4.978 1.00 . A A . 223 ARG CA 1 1
6 8177 1 1 36 ARG CB C 152.344 10.179 -5.401 1.00 . A A . 223 ARG CB 1 1
6 8178 1 1 36 ARG CD C 154.570 11.355 -5.348 1.00 . A A . 223 ARG CD 1 1
6 8179 1 1 36 ARG CG C 153.624 10.380 -4.657 1.00 . A A . 223 ARG CG 1 1
6 8180 1 1 36 ARG CZ C 154.428 13.619 -6.332 1.00 . A A . 223 ARG CZ 1 1
6 8181 1 1 36 ARG H H 153.180 7.902 -6.059 1.00 . A A . 223 ARG H 1 1
6 8182 1 1 36 ARG HA H 151.684 8.810 -3.903 1.00 . A A . 223 ARG HA 1 1
6 8183 1 1 36 ARG HB2 H 152.565 10.134 -6.460 1.00 . A A . 223 ARG HB2 1 1
6 8184 1 1 36 ARG HB3 H 151.696 11.019 -5.203 1.00 . A A . 223 ARG HB3 1 1
6 8185 1 1 36 ARG HD2 H 155.489 11.403 -4.783 1.00 . A A . 223 ARG HD2 1 1
6 8186 1 1 36 ARG HD3 H 154.783 10.984 -6.341 1.00 . A A . 223 ARG HD3 1 1
6 8187 1 1 36 ARG HE H 153.290 12.944 -4.819 1.00 . A A . 223 ARG HE 1 1
6 8188 1 1 36 ARG HG2 H 153.380 10.756 -3.689 1.00 . A A . 223 ARG HG2 1 1
6 8189 1 1 36 ARG HG3 H 154.101 9.417 -4.558 1.00 . A A . 223 ARG HG3 1 1
6 8190 1 1 36 ARG HH11 H 155.863 12.444 -7.152 1.00 . A A . 223 ARG HH11 1 1
6 8191 1 1 36 ARG HH12 H 155.713 14.026 -7.847 1.00 . A A . 223 ARG HH12 1 1
6 8192 1 1 36 ARG HH21 H 153.128 15.053 -5.717 1.00 . A A . 223 ARG HH21 1 1
6 8193 1 1 36 ARG HH22 H 154.190 15.516 -7.018 1.00 . A A . 223 ARG HH22 1 1
6 8194 1 1 36 ARG N N 152.349 7.746 -5.552 1.00 . A A . 223 ARG N 1 1
6 8195 1 1 36 ARG NE N 154.013 12.704 -5.453 1.00 . A A . 223 ARG NE 1 1
6 8196 1 1 36 ARG NH1 N 155.415 13.341 -7.175 1.00 . A A . 223 ARG NH1 1 1
6 8197 1 1 36 ARG NH2 N 153.870 14.822 -6.358 1.00 . A A . 223 ARG NH2 1 1
6 8198 1 1 36 ARG O O 149.287 8.834 -4.606 1.00 . A A . 223 ARG O 1 1
6 8199 1 1 37 GLU C C 147.830 7.986 -6.947 1.00 . A A . 224 GLU C 1 1
6 8200 1 1 37 GLU CA C 148.662 9.213 -7.274 1.00 . A A . 224 GLU CA 1 1
6 8201 1 1 37 GLU CB C 148.700 9.396 -8.792 1.00 . A A . 224 GLU CB 1 1
6 8202 1 1 37 GLU CD C 148.981 8.195 -10.996 1.00 . A A . 224 GLU CD 1 1
6 8203 1 1 37 GLU CG C 149.324 8.222 -9.526 1.00 . A A . 224 GLU CG 1 1
6 8204 1 1 37 GLU H H 150.792 9.162 -7.299 1.00 . A A . 224 GLU H 1 1
6 8205 1 1 37 GLU HA H 148.191 10.074 -6.827 1.00 . A A . 224 GLU HA 1 1
6 8206 1 1 37 GLU HB2 H 147.691 9.527 -9.154 1.00 . A A . 224 GLU HB2 1 1
6 8207 1 1 37 GLU HB3 H 149.271 10.280 -9.022 1.00 . A A . 224 GLU HB3 1 1
6 8208 1 1 37 GLU HG2 H 150.397 8.282 -9.426 1.00 . A A . 224 GLU HG2 1 1
6 8209 1 1 37 GLU HG3 H 148.972 7.307 -9.073 1.00 . A A . 224 GLU HG3 1 1
6 8210 1 1 37 GLU N N 150.006 9.104 -6.711 1.00 . A A . 224 GLU N 1 1
6 8211 1 1 37 GLU O O 146.602 8.045 -6.911 1.00 . A A . 224 GLU O 1 1
6 8212 1 1 37 GLU OE1 O 149.391 9.116 -11.728 1.00 . A A . 224 GLU OE1 1 1
6 8213 1 1 37 GLU OE2 O 148.308 7.239 -11.430 1.00 . A A . 224 GLU OE2 1 1
6 8214 1 1 38 ASP C C 147.442 5.480 -4.998 1.00 . A A . 225 ASP C 1 1
6 8215 1 1 38 ASP CA C 147.822 5.633 -6.462 1.00 . A A . 225 ASP CA 1 1
6 8216 1 1 38 ASP CB C 148.681 4.445 -6.906 1.00 . A A . 225 ASP CB 1 1
6 8217 1 1 38 ASP CG C 148.416 4.026 -8.342 1.00 . A A . 225 ASP CG 1 1
6 8218 1 1 38 ASP H H 149.487 6.901 -6.683 1.00 . A A . 225 ASP H 1 1
6 8219 1 1 38 ASP HA H 146.920 5.643 -7.053 1.00 . A A . 225 ASP HA 1 1
6 8220 1 1 38 ASP HB2 H 149.726 4.709 -6.815 1.00 . A A . 225 ASP HB2 1 1
6 8221 1 1 38 ASP HB3 H 148.473 3.603 -6.261 1.00 . A A . 225 ASP HB3 1 1
6 8222 1 1 38 ASP N N 148.505 6.877 -6.705 1.00 . A A . 225 ASP N 1 1
6 8223 1 1 38 ASP O O 146.407 4.897 -4.688 1.00 . A A . 225 ASP O 1 1
6 8224 1 1 38 ASP OD1 O 147.288 4.231 -8.833 1.00 . A A . 225 ASP OD1 1 1
6 8225 1 1 38 ASP OD2 O 149.322 3.446 -8.978 1.00 . A A . 225 ASP OD2 1 1
6 8226 1 1 39 LEU C C 147.498 6.922 -1.913 1.00 . A A . 226 LEU C 1 1
6 8227 1 1 39 LEU CA C 148.069 5.737 -2.670 1.00 . A A . 226 LEU CA 1 1
6 8228 1 1 39 LEU CB C 149.388 5.310 -2.033 1.00 . A A . 226 LEU CB 1 1
6 8229 1 1 39 LEU CD1 C 149.780 3.441 -3.700 1.00 . A A . 226 LEU CD1 1 1
6 8230 1 1 39 LEU CD2 C 151.174 3.611 -1.662 1.00 . A A . 226 LEU CD2 1 1
6 8231 1 1 39 LEU CG C 149.795 3.841 -2.234 1.00 . A A . 226 LEU CG 1 1
6 8232 1 1 39 LEU H H 148.994 6.623 -4.376 1.00 . A A . 226 LEU H 1 1
6 8233 1 1 39 LEU HA H 147.371 4.916 -2.593 1.00 . A A . 226 LEU HA 1 1
6 8234 1 1 39 LEU HB2 H 150.164 5.940 -2.436 1.00 . A A . 226 LEU HB2 1 1
6 8235 1 1 39 LEU HB3 H 149.319 5.494 -0.971 1.00 . A A . 226 LEU HB3 1 1
6 8236 1 1 39 LEU HD11 H 150.038 2.398 -3.790 1.00 . A A . 226 LEU HD11 1 1
6 8237 1 1 39 LEU HD12 H 148.794 3.607 -4.106 1.00 . A A . 226 LEU HD12 1 1
6 8238 1 1 39 LEU HD13 H 150.497 4.039 -4.243 1.00 . A A . 226 LEU HD13 1 1
6 8239 1 1 39 LEU HD21 H 151.176 3.866 -0.614 1.00 . A A . 226 LEU HD21 1 1
6 8240 1 1 39 LEU HD22 H 151.448 2.574 -1.785 1.00 . A A . 226 LEU HD22 1 1
6 8241 1 1 39 LEU HD23 H 151.882 4.236 -2.189 1.00 . A A . 226 LEU HD23 1 1
6 8242 1 1 39 LEU HG H 149.104 3.200 -1.706 1.00 . A A . 226 LEU HG 1 1
6 8243 1 1 39 LEU N N 148.254 6.021 -4.090 1.00 . A A . 226 LEU N 1 1
6 8244 1 1 39 LEU O O 146.935 6.754 -0.838 1.00 . A A . 226 LEU O 1 1
6 8245 1 1 40 GLU C C 145.611 9.400 -1.687 1.00 . A A . 227 GLU C 1 1
6 8246 1 1 40 GLU CA C 147.135 9.316 -1.830 1.00 . A A . 227 GLU CA 1 1
6 8247 1 1 40 GLU CB C 147.644 10.564 -2.544 1.00 . A A . 227 GLU CB 1 1
6 8248 1 1 40 GLU CD C 149.534 12.189 -2.852 1.00 . A A . 227 GLU CD 1 1
6 8249 1 1 40 GLU CG C 149.113 10.851 -2.297 1.00 . A A . 227 GLU CG 1 1
6 8250 1 1 40 GLU H H 147.885 8.160 -3.429 1.00 . A A . 227 GLU H 1 1
6 8251 1 1 40 GLU HA H 147.562 9.301 -0.839 1.00 . A A . 227 GLU HA 1 1
6 8252 1 1 40 GLU HB2 H 147.496 10.441 -3.607 1.00 . A A . 227 GLU HB2 1 1
6 8253 1 1 40 GLU HB3 H 147.072 11.414 -2.207 1.00 . A A . 227 GLU HB3 1 1
6 8254 1 1 40 GLU HG2 H 149.295 10.846 -1.233 1.00 . A A . 227 GLU HG2 1 1
6 8255 1 1 40 GLU HG3 H 149.703 10.078 -2.767 1.00 . A A . 227 GLU HG3 1 1
6 8256 1 1 40 GLU N N 147.581 8.105 -2.501 1.00 . A A . 227 GLU N 1 1
6 8257 1 1 40 GLU O O 145.135 10.034 -0.743 1.00 . A A . 227 GLU O 1 1
6 8258 1 1 40 GLU OE1 O 149.932 12.252 -4.032 1.00 . A A . 227 GLU OE1 1 1
6 8259 1 1 40 GLU OE2 O 149.473 13.188 -2.105 1.00 . A A . 227 GLU OE2 1 1
6 8260 1 1 41 PRO C C 142.802 8.230 -1.235 1.00 . A A . 228 PRO C 1 1
6 8261 1 1 41 PRO CA C 143.346 8.893 -2.497 1.00 . A A . 228 PRO CA 1 1
6 8262 1 1 41 PRO CB C 142.870 8.183 -3.767 1.00 . A A . 228 PRO CB 1 1
6 8263 1 1 41 PRO CD C 145.191 7.930 -3.735 1.00 . A A . 228 PRO CD 1 1
6 8264 1 1 41 PRO CG C 143.929 7.193 -4.040 1.00 . A A . 228 PRO CG 1 1
6 8265 1 1 41 PRO HA H 143.031 9.926 -2.520 1.00 . A A . 228 PRO HA 1 1
6 8266 1 1 41 PRO HB2 H 141.910 7.718 -3.601 1.00 . A A . 228 PRO HB2 1 1
6 8267 1 1 41 PRO HB3 H 142.809 8.900 -4.566 1.00 . A A . 228 PRO HB3 1 1
6 8268 1 1 41 PRO HD2 H 145.979 7.235 -3.450 1.00 . A A . 228 PRO HD2 1 1
6 8269 1 1 41 PRO HD3 H 145.496 8.532 -4.578 1.00 . A A . 228 PRO HD3 1 1
6 8270 1 1 41 PRO HG2 H 143.818 6.336 -3.389 1.00 . A A . 228 PRO HG2 1 1
6 8271 1 1 41 PRO HG3 H 143.906 6.893 -5.077 1.00 . A A . 228 PRO HG3 1 1
6 8272 1 1 41 PRO N N 144.800 8.782 -2.585 1.00 . A A . 228 PRO N 1 1
6 8273 1 1 41 PRO O O 141.747 8.612 -0.725 1.00 . A A . 228 PRO O 1 1
6 8274 1 1 42 PHE C C 144.193 6.948 1.624 1.00 . A A . 229 PHE C 1 1
6 8275 1 1 42 PHE CA C 143.169 6.626 0.546 1.00 . A A . 229 PHE CA 1 1
6 8276 1 1 42 PHE CB C 142.965 5.112 0.419 1.00 . A A . 229 PHE CB 1 1
6 8277 1 1 42 PHE CD1 C 145.225 4.191 -0.148 1.00 . A A . 229 PHE CD1 1 1
6 8278 1 1 42 PHE CD2 C 143.494 4.039 -1.774 1.00 . A A . 229 PHE CD2 1 1
6 8279 1 1 42 PHE CE1 C 146.096 3.565 -1.014 1.00 . A A . 229 PHE CE1 1 1
6 8280 1 1 42 PHE CE2 C 144.359 3.412 -2.642 1.00 . A A . 229 PHE CE2 1 1
6 8281 1 1 42 PHE CG C 143.916 4.435 -0.518 1.00 . A A . 229 PHE CG 1 1
6 8282 1 1 42 PHE CZ C 145.664 3.175 -2.261 1.00 . A A . 229 PHE CZ 1 1
6 8283 1 1 42 PHE H H 144.317 6.909 -1.222 1.00 . A A . 229 PHE H 1 1
6 8284 1 1 42 PHE HA H 142.235 7.062 0.850 1.00 . A A . 229 PHE HA 1 1
6 8285 1 1 42 PHE HB2 H 143.087 4.660 1.391 1.00 . A A . 229 PHE HB2 1 1
6 8286 1 1 42 PHE HB3 H 141.963 4.923 0.066 1.00 . A A . 229 PHE HB3 1 1
6 8287 1 1 42 PHE HD1 H 145.564 4.493 0.832 1.00 . A A . 229 PHE HD1 1 1
6 8288 1 1 42 PHE HD2 H 142.473 4.225 -2.073 1.00 . A A . 229 PHE HD2 1 1
6 8289 1 1 42 PHE HE1 H 147.119 3.385 -0.717 1.00 . A A . 229 PHE HE1 1 1
6 8290 1 1 42 PHE HE2 H 144.017 3.108 -3.620 1.00 . A A . 229 PHE HE2 1 1
6 8291 1 1 42 PHE HZ H 146.345 2.686 -2.941 1.00 . A A . 229 PHE HZ 1 1
6 8292 1 1 42 PHE N N 143.523 7.233 -0.730 1.00 . A A . 229 PHE N 1 1
6 8293 1 1 42 PHE O O 143.969 6.678 2.797 1.00 . A A . 229 PHE O 1 1
6 8294 1 1 43 GLY C C 147.419 8.721 1.648 1.00 . A A . 230 GLY C 1 1
6 8295 1 1 43 GLY CA C 146.356 7.799 2.191 1.00 . A A . 230 GLY CA 1 1
6 8296 1 1 43 GLY H H 145.392 7.871 0.318 1.00 . A A . 230 GLY H 1 1
6 8297 1 1 43 GLY HA2 H 145.934 8.241 3.084 1.00 . A A . 230 GLY HA2 1 1
6 8298 1 1 43 GLY HA3 H 146.813 6.855 2.451 1.00 . A A . 230 GLY HA3 1 1
6 8299 1 1 43 GLY N N 145.296 7.562 1.243 1.00 . A A . 230 GLY N 1 1
6 8300 1 1 43 GLY O O 148.339 8.278 0.971 1.00 . A A . 230 GLY O 1 1
6 8301 1 1 44 PRO C C 149.687 10.677 2.010 1.00 . A A . 231 PRO C 1 1
6 8302 1 1 44 PRO CA C 148.298 10.989 1.463 1.00 . A A . 231 PRO CA 1 1
6 8303 1 1 44 PRO CB C 147.781 12.328 1.998 1.00 . A A . 231 PRO CB 1 1
6 8304 1 1 44 PRO CD C 146.219 10.643 2.676 1.00 . A A . 231 PRO CD 1 1
6 8305 1 1 44 PRO CG C 146.777 11.983 3.047 1.00 . A A . 231 PRO CG 1 1
6 8306 1 1 44 PRO HA H 148.343 11.024 0.383 1.00 . A A . 231 PRO HA 1 1
6 8307 1 1 44 PRO HB2 H 148.604 12.893 2.411 1.00 . A A . 231 PRO HB2 1 1
6 8308 1 1 44 PRO HB3 H 147.328 12.882 1.190 1.00 . A A . 231 PRO HB3 1 1
6 8309 1 1 44 PRO HD2 H 145.990 10.070 3.562 1.00 . A A . 231 PRO HD2 1 1
6 8310 1 1 44 PRO HD3 H 145.339 10.759 2.063 1.00 . A A . 231 PRO HD3 1 1
6 8311 1 1 44 PRO HG2 H 147.256 11.935 4.013 1.00 . A A . 231 PRO HG2 1 1
6 8312 1 1 44 PRO HG3 H 145.991 12.721 3.053 1.00 . A A . 231 PRO HG3 1 1
6 8313 1 1 44 PRO N N 147.309 10.020 1.916 1.00 . A A . 231 PRO N 1 1
6 8314 1 1 44 PRO O O 149.852 10.385 3.197 1.00 . A A . 231 PRO O 1 1
6 8315 1 1 45 ILE C C 152.852 11.752 1.415 1.00 . A A . 232 ILE C 1 1
6 8316 1 1 45 ILE CA C 152.054 10.453 1.505 1.00 . A A . 232 ILE CA 1 1
6 8317 1 1 45 ILE CB C 152.723 9.394 0.599 1.00 . A A . 232 ILE CB 1 1
6 8318 1 1 45 ILE CD1 C 151.015 8.288 -0.924 1.00 . A A . 232 ILE CD1 1 1
6 8319 1 1 45 ILE CG1 C 151.801 8.201 0.365 1.00 . A A . 232 ILE CG1 1 1
6 8320 1 1 45 ILE CG2 C 154.026 8.925 1.211 1.00 . A A . 232 ILE CG2 1 1
6 8321 1 1 45 ILE H H 150.458 10.839 0.183 1.00 . A A . 232 ILE H 1 1
6 8322 1 1 45 ILE HA H 152.068 10.095 2.525 1.00 . A A . 232 ILE HA 1 1
6 8323 1 1 45 ILE HB H 152.949 9.857 -0.349 1.00 . A A . 232 ILE HB 1 1
6 8324 1 1 45 ILE HD11 H 150.398 7.408 -1.030 1.00 . A A . 232 ILE HD11 1 1
6 8325 1 1 45 ILE HD12 H 150.387 9.167 -0.903 1.00 . A A . 232 ILE HD12 1 1
6 8326 1 1 45 ILE HD13 H 151.698 8.354 -1.758 1.00 . A A . 232 ILE HD13 1 1
6 8327 1 1 45 ILE HG12 H 152.391 7.298 0.333 1.00 . A A . 232 ILE HG12 1 1
6 8328 1 1 45 ILE HG13 H 151.095 8.135 1.180 1.00 . A A . 232 ILE HG13 1 1
6 8329 1 1 45 ILE HG21 H 154.414 8.094 0.640 1.00 . A A . 232 ILE HG21 1 1
6 8330 1 1 45 ILE HG22 H 154.738 9.734 1.201 1.00 . A A . 232 ILE HG22 1 1
6 8331 1 1 45 ILE HG23 H 153.852 8.611 2.229 1.00 . A A . 232 ILE HG23 1 1
6 8332 1 1 45 ILE N N 150.670 10.689 1.125 1.00 . A A . 232 ILE N 1 1
6 8333 1 1 45 ILE O O 152.497 12.648 0.648 1.00 . A A . 232 ILE O 1 1
6 8334 1 1 46 ASP C C 156.179 12.669 1.734 1.00 . A A . 233 ASP C 1 1
6 8335 1 1 46 ASP CA C 154.778 13.034 2.186 1.00 . A A . 233 ASP CA 1 1
6 8336 1 1 46 ASP CB C 154.849 13.719 3.555 1.00 . A A . 233 ASP CB 1 1
6 8337 1 1 46 ASP CG C 153.744 14.731 3.767 1.00 . A A . 233 ASP CG 1 1
6 8338 1 1 46 ASP H H 154.128 11.116 2.817 1.00 . A A . 233 ASP H 1 1
6 8339 1 1 46 ASP HA H 154.357 13.729 1.475 1.00 . A A . 233 ASP HA 1 1
6 8340 1 1 46 ASP HB2 H 154.771 12.968 4.328 1.00 . A A . 233 ASP HB2 1 1
6 8341 1 1 46 ASP HB3 H 155.799 14.225 3.646 1.00 . A A . 233 ASP HB3 1 1
6 8342 1 1 46 ASP N N 153.911 11.857 2.212 1.00 . A A . 233 ASP N 1 1
6 8343 1 1 46 ASP O O 156.958 13.537 1.336 1.00 . A A . 233 ASP O 1 1
6 8344 1 1 46 ASP OD1 O 153.266 15.317 2.773 1.00 . A A . 233 ASP OD1 1 1
6 8345 1 1 46 ASP OD2 O 153.359 14.964 4.935 1.00 . A A . 233 ASP OD2 1 1
6 8346 1 1 47 GLN C C 157.743 9.540 0.791 1.00 . A A . 234 GLN C 1 1
6 8347 1 1 47 GLN CA C 157.818 10.920 1.422 1.00 . A A . 234 GLN CA 1 1
6 8348 1 1 47 GLN CB C 158.725 10.855 2.634 1.00 . A A . 234 GLN CB 1 1
6 8349 1 1 47 GLN CD C 161.102 10.712 3.446 1.00 . A A . 234 GLN CD 1 1
6 8350 1 1 47 GLN CG C 160.190 10.995 2.276 1.00 . A A . 234 GLN CG 1 1
6 8351 1 1 47 GLN H H 155.848 10.746 2.128 1.00 . A A . 234 GLN H 1 1
6 8352 1 1 47 GLN HA H 158.229 11.616 0.707 1.00 . A A . 234 GLN HA 1 1
6 8353 1 1 47 GLN HB2 H 158.451 11.642 3.323 1.00 . A A . 234 GLN HB2 1 1
6 8354 1 1 47 GLN HB3 H 158.587 9.901 3.119 1.00 . A A . 234 GLN HB3 1 1
6 8355 1 1 47 GLN HE21 H 162.509 10.033 2.218 1.00 . A A . 234 GLN HE21 1 1
6 8356 1 1 47 GLN HE22 H 162.892 9.988 3.908 1.00 . A A . 234 GLN HE22 1 1
6 8357 1 1 47 GLN HG2 H 160.422 10.302 1.481 1.00 . A A . 234 GLN HG2 1 1
6 8358 1 1 47 GLN HG3 H 160.360 12.003 1.936 1.00 . A A . 234 GLN HG3 1 1
6 8359 1 1 47 GLN N N 156.504 11.387 1.807 1.00 . A A . 234 GLN N 1 1
6 8360 1 1 47 GLN NE2 N 162.286 10.198 3.164 1.00 . A A . 234 GLN NE2 1 1
6 8361 1 1 47 GLN O O 157.261 8.587 1.418 1.00 . A A . 234 GLN O 1 1
6 8362 1 1 47 GLN OE1 O 160.741 10.944 4.595 1.00 . A A . 234 GLN OE1 1 1
6 8363 1 1 48 ILE C C 159.617 7.986 -1.812 1.00 . A A . 235 ILE C 1 1
6 8364 1 1 48 ILE CA C 158.256 8.174 -1.155 1.00 . A A . 235 ILE CA 1 1
6 8365 1 1 48 ILE CB C 157.144 8.099 -2.225 1.00 . A A . 235 ILE CB 1 1
6 8366 1 1 48 ILE CD1 C 154.598 8.213 -2.464 1.00 . A A . 235 ILE CD1 1 1
6 8367 1 1 48 ILE CG1 C 155.801 8.443 -1.583 1.00 . A A . 235 ILE CG1 1 1
6 8368 1 1 48 ILE CG2 C 157.101 6.721 -2.874 1.00 . A A . 235 ILE CG2 1 1
6 8369 1 1 48 ILE H H 158.550 10.249 -0.887 1.00 . A A . 235 ILE H 1 1
6 8370 1 1 48 ILE HA H 158.098 7.380 -0.439 1.00 . A A . 235 ILE HA 1 1
6 8371 1 1 48 ILE HB H 157.366 8.824 -2.991 1.00 . A A . 235 ILE HB 1 1
6 8372 1 1 48 ILE HD11 H 154.687 8.811 -3.359 1.00 . A A . 235 ILE HD11 1 1
6 8373 1 1 48 ILE HD12 H 154.539 7.169 -2.731 1.00 . A A . 235 ILE HD12 1 1
6 8374 1 1 48 ILE HD13 H 153.704 8.500 -1.926 1.00 . A A . 235 ILE HD13 1 1
6 8375 1 1 48 ILE HG12 H 155.676 7.842 -0.697 1.00 . A A . 235 ILE HG12 1 1
6 8376 1 1 48 ILE HG13 H 155.808 9.486 -1.300 1.00 . A A . 235 ILE HG13 1 1
6 8377 1 1 48 ILE HG21 H 156.317 6.700 -3.621 1.00 . A A . 235 ILE HG21 1 1
6 8378 1 1 48 ILE HG22 H 158.050 6.514 -3.344 1.00 . A A . 235 ILE HG22 1 1
6 8379 1 1 48 ILE HG23 H 156.901 5.975 -2.120 1.00 . A A . 235 ILE HG23 1 1
6 8380 1 1 48 ILE N N 158.218 9.441 -0.440 1.00 . A A . 235 ILE N 1 1
6 8381 1 1 48 ILE O O 159.965 8.694 -2.757 1.00 . A A . 235 ILE O 1 1
6 8382 1 1 49 LYS C C 161.770 5.384 -2.427 1.00 . A A . 236 LYS C 1 1
6 8383 1 1 49 LYS CA C 161.722 6.775 -1.816 1.00 . A A . 236 LYS CA 1 1
6 8384 1 1 49 LYS CB C 162.778 6.900 -0.714 1.00 . A A . 236 LYS CB 1 1
6 8385 1 1 49 LYS CD C 165.215 6.768 -0.099 1.00 . A A . 236 LYS CD 1 1
6 8386 1 1 49 LYS CE C 166.605 6.363 -0.564 1.00 . A A . 236 LYS CE 1 1
6 8387 1 1 49 LYS CG C 164.171 6.488 -1.164 1.00 . A A . 236 LYS CG 1 1
6 8388 1 1 49 LYS H H 160.055 6.522 -0.533 1.00 . A A . 236 LYS H 1 1
6 8389 1 1 49 LYS HA H 161.931 7.500 -2.587 1.00 . A A . 236 LYS HA 1 1
6 8390 1 1 49 LYS HB2 H 162.820 7.928 -0.385 1.00 . A A . 236 LYS HB2 1 1
6 8391 1 1 49 LYS HB3 H 162.492 6.274 0.119 1.00 . A A . 236 LYS HB3 1 1
6 8392 1 1 49 LYS HD2 H 165.215 7.825 0.123 1.00 . A A . 236 LYS HD2 1 1
6 8393 1 1 49 LYS HD3 H 164.966 6.211 0.792 1.00 . A A . 236 LYS HD3 1 1
6 8394 1 1 49 LYS HE2 H 167.313 6.595 0.217 1.00 . A A . 236 LYS HE2 1 1
6 8395 1 1 49 LYS HE3 H 166.611 5.298 -0.749 1.00 . A A . 236 LYS HE3 1 1
6 8396 1 1 49 LYS HG2 H 164.168 5.429 -1.377 1.00 . A A . 236 LYS HG2 1 1
6 8397 1 1 49 LYS HG3 H 164.426 7.034 -2.061 1.00 . A A . 236 LYS HG3 1 1
6 8398 1 1 49 LYS HZ1 H 166.367 6.822 -2.595 1.00 . A A . 236 LYS HZ1 1 1
6 8399 1 1 49 LYS HZ2 H 167.980 6.812 -2.075 1.00 . A A . 236 LYS HZ2 1 1
6 8400 1 1 49 LYS HZ3 H 166.968 8.105 -1.666 1.00 . A A . 236 LYS HZ3 1 1
6 8401 1 1 49 LYS N N 160.392 7.052 -1.290 1.00 . A A . 236 LYS N 1 1
6 8402 1 1 49 LYS NZ N 167.007 7.073 -1.808 1.00 . A A . 236 LYS NZ 1 1
6 8403 1 1 49 LYS O O 161.513 4.394 -1.750 1.00 . A A . 236 LYS O 1 1
6 8404 1 1 50 ILE C C 163.549 3.652 -4.787 1.00 . A A . 237 ILE C 1 1
6 8405 1 1 50 ILE CA C 162.130 4.052 -4.417 1.00 . A A . 237 ILE CA 1 1
6 8406 1 1 50 ILE CB C 161.296 4.129 -5.708 1.00 . A A . 237 ILE CB 1 1
6 8407 1 1 50 ILE CD1 C 159.096 5.022 -6.572 1.00 . A A . 237 ILE CD1 1 1
6 8408 1 1 50 ILE CG1 C 159.850 4.483 -5.384 1.00 . A A . 237 ILE CG1 1 1
6 8409 1 1 50 ILE CG2 C 161.359 2.808 -6.464 1.00 . A A . 237 ILE CG2 1 1
6 8410 1 1 50 ILE H H 162.354 6.142 -4.178 1.00 . A A . 237 ILE H 1 1
6 8411 1 1 50 ILE HA H 161.702 3.293 -3.778 1.00 . A A . 237 ILE HA 1 1
6 8412 1 1 50 ILE HB H 161.716 4.896 -6.339 1.00 . A A . 237 ILE HB 1 1
6 8413 1 1 50 ILE HD11 H 159.056 4.269 -7.345 1.00 . A A . 237 ILE HD11 1 1
6 8414 1 1 50 ILE HD12 H 158.093 5.286 -6.271 1.00 . A A . 237 ILE HD12 1 1
6 8415 1 1 50 ILE HD13 H 159.600 5.900 -6.949 1.00 . A A . 237 ILE HD13 1 1
6 8416 1 1 50 ILE HG12 H 159.337 3.597 -5.042 1.00 . A A . 237 ILE HG12 1 1
6 8417 1 1 50 ILE HG13 H 159.831 5.227 -4.607 1.00 . A A . 237 ILE HG13 1 1
6 8418 1 1 50 ILE HG21 H 162.387 2.583 -6.708 1.00 . A A . 237 ILE HG21 1 1
6 8419 1 1 50 ILE HG22 H 160.955 2.020 -5.846 1.00 . A A . 237 ILE HG22 1 1
6 8420 1 1 50 ILE HG23 H 160.781 2.886 -7.373 1.00 . A A . 237 ILE HG23 1 1
6 8421 1 1 50 ILE N N 162.106 5.317 -3.702 1.00 . A A . 237 ILE N 1 1
6 8422 1 1 50 ILE O O 164.292 4.432 -5.380 1.00 . A A . 237 ILE O 1 1
6 8423 1 1 51 VAL C C 164.846 0.734 -5.880 1.00 . A A . 238 VAL C 1 1
6 8424 1 1 51 VAL CA C 165.158 1.849 -4.883 1.00 . A A . 238 VAL CA 1 1
6 8425 1 1 51 VAL CB C 165.988 1.290 -3.703 1.00 . A A . 238 VAL CB 1 1
6 8426 1 1 51 VAL CG1 C 167.332 0.760 -4.182 1.00 . A A . 238 VAL CG1 1 1
6 8427 1 1 51 VAL CG2 C 166.182 2.355 -2.633 1.00 . A A . 238 VAL CG2 1 1
6 8428 1 1 51 VAL H H 163.324 1.915 -3.852 1.00 . A A . 238 VAL H 1 1
6 8429 1 1 51 VAL HA H 165.734 2.618 -5.378 1.00 . A A . 238 VAL HA 1 1
6 8430 1 1 51 VAL HB H 165.441 0.470 -3.265 1.00 . A A . 238 VAL HB 1 1
6 8431 1 1 51 VAL HG11 H 167.171 -0.024 -4.908 1.00 . A A . 238 VAL HG11 1 1
6 8432 1 1 51 VAL HG12 H 167.895 1.562 -4.638 1.00 . A A . 238 VAL HG12 1 1
6 8433 1 1 51 VAL HG13 H 167.883 0.365 -3.342 1.00 . A A . 238 VAL HG13 1 1
6 8434 1 1 51 VAL HG21 H 165.217 2.692 -2.281 1.00 . A A . 238 VAL HG21 1 1
6 8435 1 1 51 VAL HG22 H 166.741 1.939 -1.808 1.00 . A A . 238 VAL HG22 1 1
6 8436 1 1 51 VAL HG23 H 166.724 3.190 -3.050 1.00 . A A . 238 VAL HG23 1 1
6 8437 1 1 51 VAL N N 163.913 2.437 -4.431 1.00 . A A . 238 VAL N 1 1
6 8438 1 1 51 VAL O O 164.680 -0.428 -5.500 1.00 . A A . 238 VAL O 1 1
6 8439 1 1 52 THR C C 165.381 -0.935 -8.385 1.00 . A A . 239 THR C 1 1
6 8440 1 1 52 THR CA C 164.347 0.175 -8.205 1.00 . A A . 239 THR CA 1 1
6 8441 1 1 52 THR CB C 164.127 0.907 -9.552 1.00 . A A . 239 THR CB 1 1
6 8442 1 1 52 THR CG2 C 165.418 1.536 -10.060 1.00 . A A . 239 THR CG2 1 1
6 8443 1 1 52 THR H H 164.916 2.042 -7.390 1.00 . A A . 239 THR H 1 1
6 8444 1 1 52 THR HA H 163.409 -0.274 -7.912 1.00 . A A . 239 THR HA 1 1
6 8445 1 1 52 THR HB H 163.401 1.691 -9.399 1.00 . A A . 239 THR HB 1 1
6 8446 1 1 52 THR HG1 H 163.894 -0.902 -10.309 1.00 . A A . 239 THR HG1 1 1
6 8447 1 1 52 THR HG21 H 166.163 0.767 -10.200 1.00 . A A . 239 THR HG21 1 1
6 8448 1 1 52 THR HG22 H 165.775 2.257 -9.338 1.00 . A A . 239 THR HG22 1 1
6 8449 1 1 52 THR HG23 H 165.231 2.033 -11.001 1.00 . A A . 239 THR HG23 1 1
6 8450 1 1 52 THR N N 164.735 1.106 -7.151 1.00 . A A . 239 THR N 1 1
6 8451 1 1 52 THR O O 165.050 -2.023 -8.858 1.00 . A A . 239 THR O 1 1
6 8452 1 1 52 THR OG1 O 163.623 -0.004 -10.536 1.00 . A A . 239 THR OG1 1 1
6 8453 1 1 53 GLU C C 167.384 -2.864 -7.232 1.00 . A A . 240 GLU C 1 1
6 8454 1 1 53 GLU CA C 167.695 -1.648 -8.097 1.00 . A A . 240 GLU CA 1 1
6 8455 1 1 53 GLU CB C 169.025 -1.043 -7.653 1.00 . A A . 240 GLU CB 1 1
6 8456 1 1 53 GLU CD C 170.692 0.822 -7.892 1.00 . A A . 240 GLU CD 1 1
6 8457 1 1 53 GLU CG C 169.421 0.201 -8.425 1.00 . A A . 240 GLU CG 1 1
6 8458 1 1 53 GLU H H 166.831 0.237 -7.649 1.00 . A A . 240 GLU H 1 1
6 8459 1 1 53 GLU HA H 167.772 -1.960 -9.127 1.00 . A A . 240 GLU HA 1 1
6 8460 1 1 53 GLU HB2 H 168.957 -0.783 -6.607 1.00 . A A . 240 GLU HB2 1 1
6 8461 1 1 53 GLU HB3 H 169.803 -1.783 -7.780 1.00 . A A . 240 GLU HB3 1 1
6 8462 1 1 53 GLU HG2 H 169.574 -0.064 -9.461 1.00 . A A . 240 GLU HG2 1 1
6 8463 1 1 53 GLU HG3 H 168.625 0.926 -8.351 1.00 . A A . 240 GLU HG3 1 1
6 8464 1 1 53 GLU N N 166.626 -0.660 -7.999 1.00 . A A . 240 GLU N 1 1
6 8465 1 1 53 GLU O O 167.639 -4.001 -7.621 1.00 . A A . 240 GLU O 1 1
6 8466 1 1 53 GLU OE1 O 170.720 1.189 -6.699 1.00 . A A . 240 GLU OE1 1 1
6 8467 1 1 53 GLU OE2 O 171.666 0.947 -8.662 1.00 . A A . 240 GLU OE2 1 1
6 8468 1 1 54 ARG C C 165.023 -3.978 -5.115 1.00 . A A . 241 ARG C 1 1
6 8469 1 1 54 ARG CA C 166.517 -3.676 -5.116 1.00 . A A . 241 ARG CA 1 1
6 8470 1 1 54 ARG CB C 166.978 -3.285 -3.711 1.00 . A A . 241 ARG CB 1 1
6 8471 1 1 54 ARG CD C 168.840 -2.530 -2.212 1.00 . A A . 241 ARG CD 1 1
6 8472 1 1 54 ARG CG C 168.450 -2.919 -3.627 1.00 . A A . 241 ARG CG 1 1
6 8473 1 1 54 ARG CZ C 171.009 -2.312 -1.058 1.00 . A A . 241 ARG CZ 1 1
6 8474 1 1 54 ARG H H 166.594 -1.686 -5.826 1.00 . A A . 241 ARG H 1 1
6 8475 1 1 54 ARG HA H 167.052 -4.560 -5.429 1.00 . A A . 241 ARG HA 1 1
6 8476 1 1 54 ARG HB2 H 166.399 -2.436 -3.379 1.00 . A A . 241 ARG HB2 1 1
6 8477 1 1 54 ARG HB3 H 166.798 -4.115 -3.043 1.00 . A A . 241 ARG HB3 1 1
6 8478 1 1 54 ARG HD2 H 168.198 -1.725 -1.885 1.00 . A A . 241 ARG HD2 1 1
6 8479 1 1 54 ARG HD3 H 168.698 -3.385 -1.567 1.00 . A A . 241 ARG HD3 1 1
6 8480 1 1 54 ARG HE H 170.599 -1.593 -2.887 1.00 . A A . 241 ARG HE 1 1
6 8481 1 1 54 ARG HG2 H 169.042 -3.768 -3.933 1.00 . A A . 241 ARG HG2 1 1
6 8482 1 1 54 ARG HG3 H 168.643 -2.085 -4.286 1.00 . A A . 241 ARG HG3 1 1
6 8483 1 1 54 ARG HH11 H 169.594 -3.342 -0.018 1.00 . A A . 241 ARG HH11 1 1
6 8484 1 1 54 ARG HH12 H 171.127 -3.156 0.787 1.00 . A A . 241 ARG HH12 1 1
6 8485 1 1 54 ARG HH21 H 172.615 -1.343 -1.833 1.00 . A A . 241 ARG HH21 1 1
6 8486 1 1 54 ARG HH22 H 172.846 -2.008 -0.239 1.00 . A A . 241 ARG HH22 1 1
6 8487 1 1 54 ARG N N 166.820 -2.611 -6.059 1.00 . A A . 241 ARG N 1 1
6 8488 1 1 54 ARG NE N 170.230 -2.093 -2.119 1.00 . A A . 241 ARG NE 1 1
6 8489 1 1 54 ARG NH1 N 170.541 -2.990 -0.014 1.00 . A A . 241 ARG NH1 1 1
6 8490 1 1 54 ARG NH2 N 172.255 -1.854 -1.043 1.00 . A A . 241 ARG NH2 1 1
6 8491 1 1 54 ARG O O 164.558 -4.848 -4.376 1.00 . A A . 241 ARG O 1 1
6 8492 1 1 55 ASN C C 162.092 -2.991 -4.862 1.00 . A A . 242 ASN C 1 1
6 8493 1 1 55 ASN CA C 162.841 -3.424 -6.112 1.00 . A A . 242 ASN CA 1 1
6 8494 1 1 55 ASN CB C 162.497 -4.884 -6.412 1.00 . A A . 242 ASN CB 1 1
6 8495 1 1 55 ASN CG C 163.049 -5.387 -7.734 1.00 . A A . 242 ASN CG 1 1
6 8496 1 1 55 ASN H H 164.727 -2.550 -6.481 1.00 . A A . 242 ASN H 1 1
6 8497 1 1 55 ASN HA H 162.520 -2.810 -6.940 1.00 . A A . 242 ASN HA 1 1
6 8498 1 1 55 ASN HB2 H 162.900 -5.498 -5.621 1.00 . A A . 242 ASN HB2 1 1
6 8499 1 1 55 ASN HB3 H 161.425 -4.988 -6.428 1.00 . A A . 242 ASN HB3 1 1
6 8500 1 1 55 ASN HD21 H 161.547 -6.673 -7.894 1.00 . A A . 242 ASN HD21 1 1
6 8501 1 1 55 ASN HD22 H 162.700 -6.699 -9.185 1.00 . A A . 242 ASN HD22 1 1
6 8502 1 1 55 ASN N N 164.285 -3.241 -5.950 1.00 . A A . 242 ASN N 1 1
6 8503 1 1 55 ASN ND2 N 162.361 -6.346 -8.329 1.00 . A A . 242 ASN ND2 1 1
6 8504 1 1 55 ASN O O 160.972 -3.438 -4.615 1.00 . A A . 242 ASN O 1 1
6 8505 1 1 55 ASN OD1 O 164.083 -4.924 -8.215 1.00 . A A . 242 ASN OD1 1 1
6 8506 1 1 56 ILE C C 161.832 -0.234 -2.728 1.00 . A A . 243 ILE C 1 1
6 8507 1 1 56 ILE CA C 162.135 -1.722 -2.805 1.00 . A A . 243 ILE CA 1 1
6 8508 1 1 56 ILE CB C 163.094 -2.099 -1.661 1.00 . A A . 243 ILE CB 1 1
6 8509 1 1 56 ILE CD1 C 165.274 -1.093 -0.822 1.00 . A A . 243 ILE CD1 1 1
6 8510 1 1 56 ILE CG1 C 164.518 -1.671 -1.999 1.00 . A A . 243 ILE CG1 1 1
6 8511 1 1 56 ILE CG2 C 163.033 -3.591 -1.387 1.00 . A A . 243 ILE CG2 1 1
6 8512 1 1 56 ILE H H 163.496 -1.645 -4.423 1.00 . A A . 243 ILE H 1 1
6 8513 1 1 56 ILE HA H 161.216 -2.271 -2.666 1.00 . A A . 243 ILE HA 1 1
6 8514 1 1 56 ILE HB H 162.774 -1.582 -0.771 1.00 . A A . 243 ILE HB 1 1
6 8515 1 1 56 ILE HD11 H 166.267 -0.810 -1.136 1.00 . A A . 243 ILE HD11 1 1
6 8516 1 1 56 ILE HD12 H 164.751 -0.224 -0.449 1.00 . A A . 243 ILE HD12 1 1
6 8517 1 1 56 ILE HD13 H 165.343 -1.835 -0.039 1.00 . A A . 243 ILE HD13 1 1
6 8518 1 1 56 ILE HG12 H 165.067 -2.532 -2.352 1.00 . A A . 243 ILE HG12 1 1
6 8519 1 1 56 ILE HG13 H 164.486 -0.929 -2.780 1.00 . A A . 243 ILE HG13 1 1
6 8520 1 1 56 ILE HG21 H 163.813 -3.864 -0.692 1.00 . A A . 243 ILE HG21 1 1
6 8521 1 1 56 ILE HG22 H 162.071 -3.838 -0.964 1.00 . A A . 243 ILE HG22 1 1
6 8522 1 1 56 ILE HG23 H 163.166 -4.133 -2.311 1.00 . A A . 243 ILE HG23 1 1
6 8523 1 1 56 ILE N N 162.682 -2.090 -4.101 1.00 . A A . 243 ILE N 1 1
6 8524 1 1 56 ILE O O 162.468 0.574 -3.401 1.00 . A A . 243 ILE O 1 1
6 8525 1 1 57 ALA C C 159.998 1.780 -0.316 1.00 . A A . 244 ALA C 1 1
6 8526 1 1 57 ALA CA C 160.457 1.509 -1.742 1.00 . A A . 244 ALA CA 1 1
6 8527 1 1 57 ALA CB C 159.361 1.892 -2.724 1.00 . A A . 244 ALA CB 1 1
6 8528 1 1 57 ALA H H 160.372 -0.575 -1.408 1.00 . A A . 244 ALA H 1 1
6 8529 1 1 57 ALA HA H 161.322 2.124 -1.950 1.00 . A A . 244 ALA HA 1 1
6 8530 1 1 57 ALA HB1 H 159.695 1.693 -3.731 1.00 . A A . 244 ALA HB1 1 1
6 8531 1 1 57 ALA HB2 H 158.473 1.313 -2.517 1.00 . A A . 244 ALA HB2 1 1
6 8532 1 1 57 ALA HB3 H 159.137 2.944 -2.621 1.00 . A A . 244 ALA HB3 1 1
6 8533 1 1 57 ALA N N 160.846 0.119 -1.913 1.00 . A A . 244 ALA N 1 1
6 8534 1 1 57 ALA O O 159.330 0.947 0.306 1.00 . A A . 244 ALA O 1 1
6 8535 1 1 58 PHE C C 159.003 4.548 1.419 1.00 . A A . 245 PHE C 1 1
6 8536 1 1 58 PHE CA C 159.984 3.386 1.517 1.00 . A A . 245 PHE CA 1 1
6 8537 1 1 58 PHE CB C 161.219 3.812 2.317 1.00 . A A . 245 PHE CB 1 1
6 8538 1 1 58 PHE CD1 C 162.899 2.008 1.838 1.00 . A A . 245 PHE CD1 1 1
6 8539 1 1 58 PHE CD2 C 162.132 2.276 4.078 1.00 . A A . 245 PHE CD2 1 1
6 8540 1 1 58 PHE CE1 C 163.719 0.971 2.239 1.00 . A A . 245 PHE CE1 1 1
6 8541 1 1 58 PHE CE2 C 162.946 1.238 4.485 1.00 . A A . 245 PHE CE2 1 1
6 8542 1 1 58 PHE CG C 162.097 2.671 2.751 1.00 . A A . 245 PHE CG 1 1
6 8543 1 1 58 PHE CZ C 163.742 0.586 3.564 1.00 . A A . 245 PHE CZ 1 1
6 8544 1 1 58 PHE H H 160.910 3.549 -0.376 1.00 . A A . 245 PHE H 1 1
6 8545 1 1 58 PHE HA H 159.502 2.559 2.018 1.00 . A A . 245 PHE HA 1 1
6 8546 1 1 58 PHE HB2 H 161.819 4.469 1.707 1.00 . A A . 245 PHE HB2 1 1
6 8547 1 1 58 PHE HB3 H 160.900 4.343 3.203 1.00 . A A . 245 PHE HB3 1 1
6 8548 1 1 58 PHE HD1 H 162.875 2.304 0.799 1.00 . A A . 245 PHE HD1 1 1
6 8549 1 1 58 PHE HD2 H 161.511 2.786 4.800 1.00 . A A . 245 PHE HD2 1 1
6 8550 1 1 58 PHE HE1 H 164.340 0.462 1.516 1.00 . A A . 245 PHE HE1 1 1
6 8551 1 1 58 PHE HE2 H 162.962 0.938 5.522 1.00 . A A . 245 PHE HE2 1 1
6 8552 1 1 58 PHE HZ H 164.383 -0.225 3.881 1.00 . A A . 245 PHE HZ 1 1
6 8553 1 1 58 PHE N N 160.366 2.947 0.185 1.00 . A A . 245 PHE N 1 1
6 8554 1 1 58 PHE O O 159.347 5.628 0.934 1.00 . A A . 245 PHE O 1 1
6 8555 1 1 59 VAL C C 156.429 5.829 3.198 1.00 . A A . 246 VAL C 1 1
6 8556 1 1 59 VAL CA C 156.731 5.315 1.801 1.00 . A A . 246 VAL CA 1 1
6 8557 1 1 59 VAL CB C 155.434 4.724 1.214 1.00 . A A . 246 VAL CB 1 1
6 8558 1 1 59 VAL CG1 C 154.626 5.783 0.499 1.00 . A A . 246 VAL CG1 1 1
6 8559 1 1 59 VAL CG2 C 155.737 3.574 0.283 1.00 . A A . 246 VAL CG2 1 1
6 8560 1 1 59 VAL H H 157.573 3.435 2.256 1.00 . A A . 246 VAL H 1 1
6 8561 1 1 59 VAL HA H 157.062 6.130 1.174 1.00 . A A . 246 VAL HA 1 1
6 8562 1 1 59 VAL HB H 154.839 4.344 2.031 1.00 . A A . 246 VAL HB 1 1
6 8563 1 1 59 VAL HG11 H 153.691 5.357 0.166 1.00 . A A . 246 VAL HG11 1 1
6 8564 1 1 59 VAL HG12 H 154.429 6.602 1.174 1.00 . A A . 246 VAL HG12 1 1
6 8565 1 1 59 VAL HG13 H 155.180 6.142 -0.354 1.00 . A A . 246 VAL HG13 1 1
6 8566 1 1 59 VAL HG21 H 154.813 3.192 -0.125 1.00 . A A . 246 VAL HG21 1 1
6 8567 1 1 59 VAL HG22 H 156.373 3.917 -0.519 1.00 . A A . 246 VAL HG22 1 1
6 8568 1 1 59 VAL HG23 H 156.238 2.791 0.833 1.00 . A A . 246 VAL HG23 1 1
6 8569 1 1 59 VAL N N 157.781 4.314 1.865 1.00 . A A . 246 VAL N 1 1
6 8570 1 1 59 VAL O O 156.381 5.047 4.148 1.00 . A A . 246 VAL O 1 1
6 8571 1 1 60 HIS C C 154.487 8.301 4.610 1.00 . A A . 247 HIS C 1 1
6 8572 1 1 60 HIS CA C 155.877 7.680 4.638 1.00 . A A . 247 HIS CA 1 1
6 8573 1 1 60 HIS CB C 156.924 8.695 5.110 1.00 . A A . 247 HIS CB 1 1
6 8574 1 1 60 HIS CD2 C 158.445 6.928 6.258 1.00 . A A . 247 HIS CD2 1 1
6 8575 1 1 60 HIS CE1 C 160.386 7.798 5.758 1.00 . A A . 247 HIS CE1 1 1
6 8576 1 1 60 HIS CG C 158.212 8.057 5.545 1.00 . A A . 247 HIS CG 1 1
6 8577 1 1 60 HIS H H 156.323 7.725 2.563 1.00 . A A . 247 HIS H 1 1
6 8578 1 1 60 HIS HA H 155.862 6.855 5.337 1.00 . A A . 247 HIS HA 1 1
6 8579 1 1 60 HIS HB2 H 157.148 9.372 4.299 1.00 . A A . 247 HIS HB2 1 1
6 8580 1 1 60 HIS HB3 H 156.528 9.257 5.940 1.00 . A A . 247 HIS HB3 1 1
6 8581 1 1 60 HIS HD1 H 159.626 9.418 4.772 1.00 . A A . 247 HIS HD1 1 1
6 8582 1 1 60 HIS HD2 H 157.698 6.258 6.659 1.00 . A A . 247 HIS HD2 1 1
6 8583 1 1 60 HIS HE1 H 161.451 7.959 5.680 1.00 . A A . 247 HIS HE1 1 1
6 8584 1 1 60 HIS HE2 H 160.263 6.198 7.028 1.00 . A A . 247 HIS HE2 1 1
6 8585 1 1 60 HIS N N 156.234 7.132 3.339 1.00 . A A . 247 HIS N 1 1
6 8586 1 1 60 HIS ND1 N 159.452 8.578 5.252 1.00 . A A . 247 HIS ND1 1 1
6 8587 1 1 60 HIS NE2 N 159.805 6.791 6.374 1.00 . A A . 247 HIS NE2 1 1
6 8588 1 1 60 HIS O O 154.294 9.420 4.129 1.00 . A A . 247 HIS O 1 1
6 8589 1 1 61 PHE C C 151.891 8.830 6.483 1.00 . A A . 248 PHE C 1 1
6 8590 1 1 61 PHE CA C 152.134 8.010 5.229 1.00 . A A . 248 PHE CA 1 1
6 8591 1 1 61 PHE CB C 151.176 6.825 5.228 1.00 . A A . 248 PHE CB 1 1
6 8592 1 1 61 PHE CD1 C 151.983 5.408 3.328 1.00 . A A . 248 PHE CD1 1 1
6 8593 1 1 61 PHE CD2 C 149.809 6.358 3.187 1.00 . A A . 248 PHE CD2 1 1
6 8594 1 1 61 PHE CE1 C 151.806 4.808 2.097 1.00 . A A . 248 PHE CE1 1 1
6 8595 1 1 61 PHE CE2 C 149.625 5.766 1.956 1.00 . A A . 248 PHE CE2 1 1
6 8596 1 1 61 PHE CG C 150.989 6.186 3.885 1.00 . A A . 248 PHE CG 1 1
6 8597 1 1 61 PHE CZ C 150.624 4.988 1.411 1.00 . A A . 248 PHE CZ 1 1
6 8598 1 1 61 PHE H H 153.764 6.665 5.498 1.00 . A A . 248 PHE H 1 1
6 8599 1 1 61 PHE HA H 151.933 8.623 4.365 1.00 . A A . 248 PHE HA 1 1
6 8600 1 1 61 PHE HB2 H 151.554 6.076 5.907 1.00 . A A . 248 PHE HB2 1 1
6 8601 1 1 61 PHE HB3 H 150.209 7.159 5.577 1.00 . A A . 248 PHE HB3 1 1
6 8602 1 1 61 PHE HD1 H 152.906 5.266 3.868 1.00 . A A . 248 PHE HD1 1 1
6 8603 1 1 61 PHE HD2 H 149.024 6.968 3.613 1.00 . A A . 248 PHE HD2 1 1
6 8604 1 1 61 PHE HE1 H 152.592 4.202 1.673 1.00 . A A . 248 PHE HE1 1 1
6 8605 1 1 61 PHE HE2 H 148.698 5.908 1.419 1.00 . A A . 248 PHE HE2 1 1
6 8606 1 1 61 PHE HZ H 150.483 4.521 0.447 1.00 . A A . 248 PHE HZ 1 1
6 8607 1 1 61 PHE N N 153.527 7.558 5.152 1.00 . A A . 248 PHE N 1 1
6 8608 1 1 61 PHE O O 151.695 8.263 7.567 1.00 . A A . 248 PHE O 1 1
6 8609 1 1 62 LEU C C 150.686 10.695 8.425 1.00 . A A . 249 LEU C 1 1
6 8610 1 1 62 LEU CA C 151.740 11.110 7.407 1.00 . A A . 249 LEU CA 1 1
6 8611 1 1 62 LEU CB C 151.406 12.505 6.870 1.00 . A A . 249 LEU CB 1 1
6 8612 1 1 62 LEU CD1 C 149.467 13.692 5.815 1.00 . A A . 249 LEU CD1 1 1
6 8613 1 1 62 LEU CD2 C 151.232 12.700 4.392 1.00 . A A . 249 LEU CD2 1 1
6 8614 1 1 62 LEU CG C 150.449 12.545 5.678 1.00 . A A . 249 LEU CG 1 1
6 8615 1 1 62 LEU H H 151.952 10.498 5.396 1.00 . A A . 249 LEU H 1 1
6 8616 1 1 62 LEU HA H 152.694 11.157 7.904 1.00 . A A . 249 LEU HA 1 1
6 8617 1 1 62 LEU HB2 H 150.968 13.079 7.675 1.00 . A A . 249 LEU HB2 1 1
6 8618 1 1 62 LEU HB3 H 152.328 12.981 6.576 1.00 . A A . 249 LEU HB3 1 1
6 8619 1 1 62 LEU HD11 H 148.782 13.679 4.979 1.00 . A A . 249 LEU HD11 1 1
6 8620 1 1 62 LEU HD12 H 148.913 13.585 6.736 1.00 . A A . 249 LEU HD12 1 1
6 8621 1 1 62 LEU HD13 H 150.008 14.627 5.825 1.00 . A A . 249 LEU HD13 1 1
6 8622 1 1 62 LEU HD21 H 151.741 13.653 4.393 1.00 . A A . 249 LEU HD21 1 1
6 8623 1 1 62 LEU HD22 H 151.959 11.905 4.316 1.00 . A A . 249 LEU HD22 1 1
6 8624 1 1 62 LEU HD23 H 150.557 12.653 3.550 1.00 . A A . 249 LEU HD23 1 1
6 8625 1 1 62 LEU HG H 149.891 11.621 5.627 1.00 . A A . 249 LEU HG 1 1
6 8626 1 1 62 LEU N N 151.872 10.151 6.307 1.00 . A A . 249 LEU N 1 1
6 8627 1 1 62 LEU O O 150.899 10.829 9.628 1.00 . A A . 249 LEU O 1 1
6 8628 1 1 63 ASN C C 148.616 8.276 9.113 1.00 . A A . 250 ASN C 1 1
6 8629 1 1 63 ASN CA C 148.498 9.766 8.843 1.00 . A A . 250 ASN CA 1 1
6 8630 1 1 63 ASN CB C 147.126 10.083 8.244 1.00 . A A . 250 ASN CB 1 1
6 8631 1 1 63 ASN CG C 146.968 11.550 7.887 1.00 . A A . 250 ASN CG 1 1
6 8632 1 1 63 ASN H H 149.443 10.104 6.983 1.00 . A A . 250 ASN H 1 1
6 8633 1 1 63 ASN HA H 148.612 10.300 9.776 1.00 . A A . 250 ASN HA 1 1
6 8634 1 1 63 ASN HB2 H 146.982 9.494 7.352 1.00 . A A . 250 ASN HB2 1 1
6 8635 1 1 63 ASN HB3 H 146.362 9.826 8.964 1.00 . A A . 250 ASN HB3 1 1
6 8636 1 1 63 ASN HD21 H 145.745 11.088 6.388 1.00 . A A . 250 ASN HD21 1 1
6 8637 1 1 63 ASN HD22 H 146.062 12.778 6.612 1.00 . A A . 250 ASN HD22 1 1
6 8638 1 1 63 ASN N N 149.561 10.196 7.950 1.00 . A A . 250 ASN N 1 1
6 8639 1 1 63 ASN ND2 N 146.180 11.831 6.860 1.00 . A A . 250 ASN ND2 1 1
6 8640 1 1 63 ASN O O 148.883 7.491 8.199 1.00 . A A . 250 ASN O 1 1
6 8641 1 1 63 ASN OD1 O 147.552 12.425 8.528 1.00 . A A . 250 ASN OD1 1 1
6 8642 1 1 64 ILE C C 147.490 5.655 9.985 1.00 . A A . 251 ILE C 1 1
6 8643 1 1 64 ILE CA C 148.525 6.489 10.754 1.00 . A A . 251 ILE CA 1 1
6 8644 1 1 64 ILE CB C 148.373 6.318 12.304 1.00 . A A . 251 ILE CB 1 1
6 8645 1 1 64 ILE CD1 C 148.512 3.740 12.256 1.00 . A A . 251 ILE CD1 1 1
6 8646 1 1 64 ILE CG1 C 149.060 5.036 12.814 1.00 . A A . 251 ILE CG1 1 1
6 8647 1 1 64 ILE CG2 C 146.916 6.348 12.748 1.00 . A A . 251 ILE CG2 1 1
6 8648 1 1 64 ILE H H 148.192 8.562 11.047 1.00 . A A . 251 ILE H 1 1
6 8649 1 1 64 ILE HA H 149.514 6.150 10.473 1.00 . A A . 251 ILE HA 1 1
6 8650 1 1 64 ILE HB H 148.860 7.165 12.765 1.00 . A A . 251 ILE HB 1 1
6 8651 1 1 64 ILE HD11 H 149.063 2.908 12.673 1.00 . A A . 251 ILE HD11 1 1
6 8652 1 1 64 ILE HD12 H 147.469 3.648 12.515 1.00 . A A . 251 ILE HD12 1 1
6 8653 1 1 64 ILE HD13 H 148.620 3.740 11.180 1.00 . A A . 251 ILE HD13 1 1
6 8654 1 1 64 ILE HG12 H 150.106 5.078 12.560 1.00 . A A . 251 ILE HG12 1 1
6 8655 1 1 64 ILE HG13 H 148.963 4.997 13.890 1.00 . A A . 251 ILE HG13 1 1
6 8656 1 1 64 ILE HG21 H 146.376 5.551 12.260 1.00 . A A . 251 ILE HG21 1 1
6 8657 1 1 64 ILE HG22 H 146.864 6.216 13.820 1.00 . A A . 251 ILE HG22 1 1
6 8658 1 1 64 ILE HG23 H 146.477 7.298 12.481 1.00 . A A . 251 ILE HG23 1 1
6 8659 1 1 64 ILE N N 148.417 7.887 10.365 1.00 . A A . 251 ILE N 1 1
6 8660 1 1 64 ILE O O 147.814 4.604 9.431 1.00 . A A . 251 ILE O 1 1
6 8661 1 1 65 ALA C C 145.392 5.379 7.748 1.00 . A A . 252 ALA C 1 1
6 8662 1 1 65 ALA CA C 145.183 5.444 9.249 1.00 . A A . 252 ALA CA 1 1
6 8663 1 1 65 ALA CB C 143.845 6.088 9.571 1.00 . A A . 252 ALA CB 1 1
6 8664 1 1 65 ALA H H 146.098 7.068 10.249 1.00 . A A . 252 ALA H 1 1
6 8665 1 1 65 ALA HA H 145.176 4.439 9.646 1.00 . A A . 252 ALA HA 1 1
6 8666 1 1 65 ALA HB1 H 143.724 6.148 10.642 1.00 . A A . 252 ALA HB1 1 1
6 8667 1 1 65 ALA HB2 H 143.813 7.082 9.149 1.00 . A A . 252 ALA HB2 1 1
6 8668 1 1 65 ALA HB3 H 143.049 5.492 9.151 1.00 . A A . 252 ALA HB3 1 1
6 8669 1 1 65 ALA N N 146.268 6.171 9.887 1.00 . A A . 252 ALA N 1 1
6 8670 1 1 65 ALA O O 144.952 4.434 7.094 1.00 . A A . 252 ALA O 1 1
6 8671 1 1 66 ALA C C 147.217 5.259 5.364 1.00 . A A . 253 ALA C 1 1
6 8672 1 1 66 ALA CA C 146.373 6.447 5.792 1.00 . A A . 253 ALA CA 1 1
6 8673 1 1 66 ALA CB C 147.079 7.752 5.458 1.00 . A A . 253 ALA CB 1 1
6 8674 1 1 66 ALA H H 146.442 7.077 7.805 1.00 . A A . 253 ALA H 1 1
6 8675 1 1 66 ALA HA H 145.433 6.422 5.261 1.00 . A A . 253 ALA HA 1 1
6 8676 1 1 66 ALA HB1 H 148.024 7.794 5.979 1.00 . A A . 253 ALA HB1 1 1
6 8677 1 1 66 ALA HB2 H 147.254 7.806 4.392 1.00 . A A . 253 ALA HB2 1 1
6 8678 1 1 66 ALA HB3 H 146.462 8.585 5.763 1.00 . A A . 253 ALA HB3 1 1
6 8679 1 1 66 ALA N N 146.092 6.376 7.216 1.00 . A A . 253 ALA N 1 1
6 8680 1 1 66 ALA O O 146.964 4.645 4.329 1.00 . A A . 253 ALA O 1 1
6 8681 1 1 67 ALA C C 148.298 2.495 6.024 1.00 . A A . 254 ALA C 1 1
6 8682 1 1 67 ALA CA C 149.071 3.797 5.916 1.00 . A A . 254 ALA CA 1 1
6 8683 1 1 67 ALA CB C 150.249 3.786 6.876 1.00 . A A . 254 ALA CB 1 1
6 8684 1 1 67 ALA H H 148.349 5.461 6.993 1.00 . A A . 254 ALA H 1 1
6 8685 1 1 67 ALA HA H 149.454 3.898 4.912 1.00 . A A . 254 ALA HA 1 1
6 8686 1 1 67 ALA HB1 H 149.890 3.643 7.885 1.00 . A A . 254 ALA HB1 1 1
6 8687 1 1 67 ALA HB2 H 150.917 2.978 6.614 1.00 . A A . 254 ALA HB2 1 1
6 8688 1 1 67 ALA HB3 H 150.778 4.724 6.808 1.00 . A A . 254 ALA HB3 1 1
6 8689 1 1 67 ALA N N 148.204 4.930 6.185 1.00 . A A . 254 ALA N 1 1
6 8690 1 1 67 ALA O O 148.460 1.602 5.196 1.00 . A A . 254 ALA O 1 1
6 8691 1 1 68 ILE C C 145.861 0.789 6.077 1.00 . A A . 255 ILE C 1 1
6 8692 1 1 68 ILE CA C 146.681 1.194 7.297 1.00 . A A . 255 ILE CA 1 1
6 8693 1 1 68 ILE CB C 145.728 1.363 8.499 1.00 . A A . 255 ILE CB 1 1
6 8694 1 1 68 ILE CD1 C 145.710 1.844 11.003 1.00 . A A . 255 ILE CD1 1 1
6 8695 1 1 68 ILE CG1 C 146.494 1.897 9.709 1.00 . A A . 255 ILE CG1 1 1
6 8696 1 1 68 ILE CG2 C 145.043 0.041 8.827 1.00 . A A . 255 ILE CG2 1 1
6 8697 1 1 68 ILE H H 147.335 3.178 7.641 1.00 . A A . 255 ILE H 1 1
6 8698 1 1 68 ILE HA H 147.379 0.404 7.527 1.00 . A A . 255 ILE HA 1 1
6 8699 1 1 68 ILE HB H 144.965 2.073 8.226 1.00 . A A . 255 ILE HB 1 1
6 8700 1 1 68 ILE HD11 H 145.439 0.820 11.215 1.00 . A A . 255 ILE HD11 1 1
6 8701 1 1 68 ILE HD12 H 146.315 2.232 11.808 1.00 . A A . 255 ILE HD12 1 1
6 8702 1 1 68 ILE HD13 H 144.815 2.440 10.904 1.00 . A A . 255 ILE HD13 1 1
6 8703 1 1 68 ILE HG12 H 147.396 1.323 9.838 1.00 . A A . 255 ILE HG12 1 1
6 8704 1 1 68 ILE HG13 H 146.756 2.934 9.527 1.00 . A A . 255 ILE HG13 1 1
6 8705 1 1 68 ILE HG21 H 144.389 0.174 9.675 1.00 . A A . 255 ILE HG21 1 1
6 8706 1 1 68 ILE HG22 H 144.467 -0.287 7.974 1.00 . A A . 255 ILE HG22 1 1
6 8707 1 1 68 ILE HG23 H 145.791 -0.701 9.063 1.00 . A A . 255 ILE HG23 1 1
6 8708 1 1 68 ILE N N 147.446 2.406 7.041 1.00 . A A . 255 ILE N 1 1
6 8709 1 1 68 ILE O O 146.053 -0.289 5.517 1.00 . A A . 255 ILE O 1 1
6 8710 1 1 69 LYS C C 144.844 1.161 3.249 1.00 . A A . 256 LYS C 1 1
6 8711 1 1 69 LYS CA C 144.072 1.386 4.545 1.00 . A A . 256 LYS CA 1 1
6 8712 1 1 69 LYS CB C 143.052 2.515 4.389 1.00 . A A . 256 LYS CB 1 1
6 8713 1 1 69 LYS CD C 142.715 4.958 4.874 1.00 . A A . 256 LYS CD 1 1
6 8714 1 1 69 LYS CE C 141.469 5.085 4.011 1.00 . A A . 256 LYS CE 1 1
6 8715 1 1 69 LYS CG C 143.669 3.900 4.341 1.00 . A A . 256 LYS CG 1 1
6 8716 1 1 69 LYS H H 144.904 2.543 6.110 1.00 . A A . 256 LYS H 1 1
6 8717 1 1 69 LYS HA H 143.544 0.476 4.784 1.00 . A A . 256 LYS HA 1 1
6 8718 1 1 69 LYS HB2 H 142.503 2.362 3.472 1.00 . A A . 256 LYS HB2 1 1
6 8719 1 1 69 LYS HB3 H 142.365 2.480 5.222 1.00 . A A . 256 LYS HB3 1 1
6 8720 1 1 69 LYS HD2 H 142.418 4.686 5.876 1.00 . A A . 256 LYS HD2 1 1
6 8721 1 1 69 LYS HD3 H 143.228 5.908 4.895 1.00 . A A . 256 LYS HD3 1 1
6 8722 1 1 69 LYS HE2 H 141.770 5.280 2.993 1.00 . A A . 256 LYS HE2 1 1
6 8723 1 1 69 LYS HE3 H 140.921 4.156 4.054 1.00 . A A . 256 LYS HE3 1 1
6 8724 1 1 69 LYS HG2 H 144.567 3.906 4.941 1.00 . A A . 256 LYS HG2 1 1
6 8725 1 1 69 LYS HG3 H 143.918 4.137 3.315 1.00 . A A . 256 LYS HG3 1 1
6 8726 1 1 69 LYS HZ1 H 140.244 5.997 5.440 1.00 . A A . 256 LYS HZ1 1 1
6 8727 1 1 69 LYS HZ2 H 139.764 6.279 3.838 1.00 . A A . 256 LYS HZ2 1 1
6 8728 1 1 69 LYS HZ3 H 141.110 7.091 4.477 1.00 . A A . 256 LYS HZ3 1 1
6 8729 1 1 69 LYS N N 144.966 1.672 5.657 1.00 . A A . 256 LYS N 1 1
6 8730 1 1 69 LYS NZ N 140.587 6.189 4.474 1.00 . A A . 256 LYS NZ 1 1
6 8731 1 1 69 LYS O O 144.467 0.314 2.446 1.00 . A A . 256 LYS O 1 1
6 8732 1 1 70 ALA C C 147.440 0.387 1.839 1.00 . A A . 257 ALA C 1 1
6 8733 1 1 70 ALA CA C 146.762 1.753 1.875 1.00 . A A . 257 ALA CA 1 1
6 8734 1 1 70 ALA CB C 147.789 2.869 1.818 1.00 . A A . 257 ALA CB 1 1
6 8735 1 1 70 ALA H H 146.171 2.577 3.731 1.00 . A A . 257 ALA H 1 1
6 8736 1 1 70 ALA HA H 146.124 1.843 1.009 1.00 . A A . 257 ALA HA 1 1
6 8737 1 1 70 ALA HB1 H 148.382 2.767 0.921 1.00 . A A . 257 ALA HB1 1 1
6 8738 1 1 70 ALA HB2 H 147.278 3.824 1.806 1.00 . A A . 257 ALA HB2 1 1
6 8739 1 1 70 ALA HB3 H 148.431 2.814 2.686 1.00 . A A . 257 ALA HB3 1 1
6 8740 1 1 70 ALA N N 145.929 1.903 3.061 1.00 . A A . 257 ALA N 1 1
6 8741 1 1 70 ALA O O 147.373 -0.314 0.832 1.00 . A A . 257 ALA O 1 1
6 8742 1 1 71 VAL C C 147.749 -2.443 2.896 1.00 . A A . 258 VAL C 1 1
6 8743 1 1 71 VAL CA C 148.749 -1.291 3.034 1.00 . A A . 258 VAL CA 1 1
6 8744 1 1 71 VAL CB C 149.538 -1.414 4.368 1.00 . A A . 258 VAL CB 1 1
6 8745 1 1 71 VAL CG1 C 150.073 -2.824 4.587 1.00 . A A . 258 VAL CG1 1 1
6 8746 1 1 71 VAL CG2 C 150.686 -0.418 4.387 1.00 . A A . 258 VAL CG2 1 1
6 8747 1 1 71 VAL H H 148.080 0.603 3.724 1.00 . A A . 258 VAL H 1 1
6 8748 1 1 71 VAL HA H 149.456 -1.349 2.219 1.00 . A A . 258 VAL HA 1 1
6 8749 1 1 71 VAL HB H 148.871 -1.174 5.181 1.00 . A A . 258 VAL HB 1 1
6 8750 1 1 71 VAL HG11 H 150.732 -3.089 3.773 1.00 . A A . 258 VAL HG11 1 1
6 8751 1 1 71 VAL HG12 H 150.620 -2.860 5.518 1.00 . A A . 258 VAL HG12 1 1
6 8752 1 1 71 VAL HG13 H 149.248 -3.519 4.626 1.00 . A A . 258 VAL HG13 1 1
6 8753 1 1 71 VAL HG21 H 151.240 -0.527 5.308 1.00 . A A . 258 VAL HG21 1 1
6 8754 1 1 71 VAL HG22 H 151.340 -0.607 3.547 1.00 . A A . 258 VAL HG22 1 1
6 8755 1 1 71 VAL HG23 H 150.293 0.586 4.319 1.00 . A A . 258 VAL HG23 1 1
6 8756 1 1 71 VAL N N 148.070 0.001 2.943 1.00 . A A . 258 VAL N 1 1
6 8757 1 1 71 VAL O O 148.103 -3.540 2.472 1.00 . A A . 258 VAL O 1 1
6 8758 1 1 72 GLN C C 144.842 -3.218 1.713 1.00 . A A . 259 GLN C 1 1
6 8759 1 1 72 GLN CA C 145.437 -3.166 3.128 1.00 . A A . 259 GLN CA 1 1
6 8760 1 1 72 GLN CB C 144.345 -2.872 4.157 1.00 . A A . 259 GLN CB 1 1
6 8761 1 1 72 GLN CD C 144.976 -4.628 5.858 1.00 . A A . 259 GLN CD 1 1
6 8762 1 1 72 GLN CG C 144.770 -3.149 5.592 1.00 . A A . 259 GLN CG 1 1
6 8763 1 1 72 GLN H H 146.289 -1.285 3.596 1.00 . A A . 259 GLN H 1 1
6 8764 1 1 72 GLN HA H 145.868 -4.131 3.351 1.00 . A A . 259 GLN HA 1 1
6 8765 1 1 72 GLN HB2 H 144.065 -1.831 4.081 1.00 . A A . 259 GLN HB2 1 1
6 8766 1 1 72 GLN HB3 H 143.484 -3.485 3.935 1.00 . A A . 259 GLN HB3 1 1
6 8767 1 1 72 GLN HE21 H 143.044 -4.836 6.286 1.00 . A A . 259 GLN HE21 1 1
6 8768 1 1 72 GLN HE22 H 144.000 -6.276 6.394 1.00 . A A . 259 GLN HE22 1 1
6 8769 1 1 72 GLN HG2 H 145.701 -2.629 5.788 1.00 . A A . 259 GLN HG2 1 1
6 8770 1 1 72 GLN HG3 H 144.008 -2.778 6.260 1.00 . A A . 259 GLN HG3 1 1
6 8771 1 1 72 GLN N N 146.501 -2.175 3.242 1.00 . A A . 259 GLN N 1 1
6 8772 1 1 72 GLN NE2 N 143.902 -5.316 6.215 1.00 . A A . 259 GLN NE2 1 1
6 8773 1 1 72 GLN O O 144.318 -4.248 1.293 1.00 . A A . 259 GLN O 1 1
6 8774 1 1 72 GLN OE1 O 146.081 -5.154 5.720 1.00 . A A . 259 GLN OE1 1 1
6 8775 1 1 73 GLU C C 145.334 -2.358 -1.439 1.00 . A A . 260 GLU C 1 1
6 8776 1 1 73 GLU CA C 144.333 -2.021 -0.353 1.00 . A A . 260 GLU CA 1 1
6 8777 1 1 73 GLU CB C 143.766 -0.624 -0.610 1.00 . A A . 260 GLU CB 1 1
6 8778 1 1 73 GLU CD C 141.485 -1.490 -0.009 1.00 . A A . 260 GLU CD 1 1
6 8779 1 1 73 GLU CG C 142.471 -0.350 0.125 1.00 . A A . 260 GLU CG 1 1
6 8780 1 1 73 GLU H H 145.444 -1.361 1.322 1.00 . A A . 260 GLU H 1 1
6 8781 1 1 73 GLU HA H 143.526 -2.737 -0.396 1.00 . A A . 260 GLU HA 1 1
6 8782 1 1 73 GLU HB2 H 144.495 0.111 -0.296 1.00 . A A . 260 GLU HB2 1 1
6 8783 1 1 73 GLU HB3 H 143.587 -0.511 -1.670 1.00 . A A . 260 GLU HB3 1 1
6 8784 1 1 73 GLU HG2 H 142.689 -0.201 1.172 1.00 . A A . 260 GLU HG2 1 1
6 8785 1 1 73 GLU HG3 H 142.023 0.546 -0.281 1.00 . A A . 260 GLU HG3 1 1
6 8786 1 1 73 GLU N N 144.939 -2.117 0.977 1.00 . A A . 260 GLU N 1 1
6 8787 1 1 73 GLU O O 144.967 -2.885 -2.490 1.00 . A A . 260 GLU O 1 1
6 8788 1 1 73 GLU OE1 O 141.071 -1.796 -1.143 1.00 . A A . 260 GLU OE1 1 1
6 8789 1 1 73 GLU OE2 O 141.132 -2.095 1.026 1.00 . A A . 260 GLU OE2 1 1
6 8790 1 1 74 LEU C C 147.650 -3.799 -2.579 1.00 . A A . 261 LEU C 1 1
6 8791 1 1 74 LEU CA C 147.671 -2.331 -2.118 1.00 . A A . 261 LEU CA 1 1
6 8792 1 1 74 LEU CB C 149.020 -1.961 -1.478 1.00 . A A . 261 LEU CB 1 1
6 8793 1 1 74 LEU CD1 C 148.611 0.447 -2.102 1.00 . A A . 261 LEU CD1 1 1
6 8794 1 1 74 LEU CD2 C 150.729 -0.202 -0.982 1.00 . A A . 261 LEU CD2 1 1
6 8795 1 1 74 LEU CG C 149.655 -0.648 -1.957 1.00 . A A . 261 LEU CG 1 1
6 8796 1 1 74 LEU H H 146.823 -1.657 -0.306 1.00 . A A . 261 LEU H 1 1
6 8797 1 1 74 LEU HA H 147.513 -1.698 -2.977 1.00 . A A . 261 LEU HA 1 1
6 8798 1 1 74 LEU HB2 H 148.873 -1.885 -0.411 1.00 . A A . 261 LEU HB2 1 1
6 8799 1 1 74 LEU HB3 H 149.717 -2.764 -1.673 1.00 . A A . 261 LEU HB3 1 1
6 8800 1 1 74 LEU HD11 H 148.139 0.625 -1.149 1.00 . A A . 261 LEU HD11 1 1
6 8801 1 1 74 LEU HD12 H 149.089 1.355 -2.446 1.00 . A A . 261 LEU HD12 1 1
6 8802 1 1 74 LEU HD13 H 147.869 0.140 -2.823 1.00 . A A . 261 LEU HD13 1 1
6 8803 1 1 74 LEU HD21 H 151.389 -1.028 -0.772 1.00 . A A . 261 LEU HD21 1 1
6 8804 1 1 74 LEU HD22 H 151.291 0.614 -1.411 1.00 . A A . 261 LEU HD22 1 1
6 8805 1 1 74 LEU HD23 H 150.265 0.127 -0.063 1.00 . A A . 261 LEU HD23 1 1
6 8806 1 1 74 LEU HG H 150.119 -0.803 -2.921 1.00 . A A . 261 LEU HG 1 1
6 8807 1 1 74 LEU N N 146.597 -2.059 -1.175 1.00 . A A . 261 LEU N 1 1
6 8808 1 1 74 LEU O O 147.628 -4.071 -3.777 1.00 . A A . 261 LEU O 1 1
6 8809 1 1 75 PRO C C 146.342 -6.635 -2.739 1.00 . A A . 262 PRO C 1 1
6 8810 1 1 75 PRO CA C 147.601 -6.195 -1.992 1.00 . A A . 262 PRO CA 1 1
6 8811 1 1 75 PRO CB C 147.678 -6.894 -0.632 1.00 . A A . 262 PRO CB 1 1
6 8812 1 1 75 PRO CD C 147.502 -4.562 -0.191 1.00 . A A . 262 PRO CD 1 1
6 8813 1 1 75 PRO CG C 147.113 -5.912 0.330 1.00 . A A . 262 PRO CG 1 1
6 8814 1 1 75 PRO HA H 148.471 -6.450 -2.578 1.00 . A A . 262 PRO HA 1 1
6 8815 1 1 75 PRO HB2 H 147.095 -7.804 -0.659 1.00 . A A . 262 PRO HB2 1 1
6 8816 1 1 75 PRO HB3 H 148.706 -7.125 -0.401 1.00 . A A . 262 PRO HB3 1 1
6 8817 1 1 75 PRO HD2 H 146.737 -3.837 0.045 1.00 . A A . 262 PRO HD2 1 1
6 8818 1 1 75 PRO HD3 H 148.452 -4.247 0.213 1.00 . A A . 262 PRO HD3 1 1
6 8819 1 1 75 PRO HG2 H 146.036 -5.998 0.364 1.00 . A A . 262 PRO HG2 1 1
6 8820 1 1 75 PRO HG3 H 147.532 -6.070 1.307 1.00 . A A . 262 PRO HG3 1 1
6 8821 1 1 75 PRO N N 147.591 -4.768 -1.646 1.00 . A A . 262 PRO N 1 1
6 8822 1 1 75 PRO O O 146.306 -7.720 -3.323 1.00 . A A . 262 PRO O 1 1
6 8823 1 1 76 LEU C C 143.960 -5.557 -4.779 1.00 . A A . 263 LEU C 1 1
6 8824 1 1 76 LEU CA C 144.052 -6.154 -3.378 1.00 . A A . 263 LEU CA 1 1
6 8825 1 1 76 LEU CB C 142.868 -5.680 -2.536 1.00 . A A . 263 LEU CB 1 1
6 8826 1 1 76 LEU CD1 C 141.694 -5.557 -0.335 1.00 . A A . 263 LEU CD1 1 1
6 8827 1 1 76 LEU CD2 C 142.924 -7.639 -0.965 1.00 . A A . 263 LEU CD2 1 1
6 8828 1 1 76 LEU CG C 142.893 -6.122 -1.072 1.00 . A A . 263 LEU CG 1 1
6 8829 1 1 76 LEU H H 145.383 -4.944 -2.230 1.00 . A A . 263 LEU H 1 1
6 8830 1 1 76 LEU HA H 144.019 -7.221 -3.463 1.00 . A A . 263 LEU HA 1 1
6 8831 1 1 76 LEU HB2 H 142.844 -4.599 -2.563 1.00 . A A . 263 LEU HB2 1 1
6 8832 1 1 76 LEU HB3 H 141.962 -6.054 -2.986 1.00 . A A . 263 LEU HB3 1 1
6 8833 1 1 76 LEU HD11 H 141.727 -4.477 -0.373 1.00 . A A . 263 LEU HD11 1 1
6 8834 1 1 76 LEU HD12 H 140.786 -5.907 -0.802 1.00 . A A . 263 LEU HD12 1 1
6 8835 1 1 76 LEU HD13 H 141.718 -5.881 0.695 1.00 . A A . 263 LEU HD13 1 1
6 8836 1 1 76 LEU HD21 H 142.043 -8.053 -1.434 1.00 . A A . 263 LEU HD21 1 1
6 8837 1 1 76 LEU HD22 H 143.807 -8.016 -1.458 1.00 . A A . 263 LEU HD22 1 1
6 8838 1 1 76 LEU HD23 H 142.945 -7.925 0.077 1.00 . A A . 263 LEU HD23 1 1
6 8839 1 1 76 LEU HG H 143.785 -5.734 -0.602 1.00 . A A . 263 LEU HG 1 1
6 8840 1 1 76 LEU N N 145.309 -5.803 -2.719 1.00 . A A . 263 LEU N 1 1
6 8841 1 1 76 LEU O O 143.004 -5.808 -5.511 1.00 . A A . 263 LEU O 1 1
6 8842 1 1 77 ASN C C 145.903 -4.638 -7.441 1.00 . A A . 264 ASN C 1 1
6 8843 1 1 77 ASN CA C 144.943 -4.044 -6.412 1.00 . A A . 264 ASN CA 1 1
6 8844 1 1 77 ASN CB C 145.235 -2.570 -6.171 1.00 . A A . 264 ASN CB 1 1
6 8845 1 1 77 ASN CG C 143.972 -1.795 -5.835 1.00 . A A . 264 ASN CG 1 1
6 8846 1 1 77 ASN H H 145.731 -4.697 -4.550 1.00 . A A . 264 ASN H 1 1
6 8847 1 1 77 ASN HA H 143.942 -4.127 -6.811 1.00 . A A . 264 ASN HA 1 1
6 8848 1 1 77 ASN HB2 H 145.921 -2.480 -5.339 1.00 . A A . 264 ASN HB2 1 1
6 8849 1 1 77 ASN HB3 H 145.688 -2.139 -7.053 1.00 . A A . 264 ASN HB3 1 1
6 8850 1 1 77 ASN HD21 H 144.149 -2.267 -3.911 1.00 . A A . 264 ASN HD21 1 1
6 8851 1 1 77 ASN HD22 H 142.783 -1.281 -4.324 1.00 . A A . 264 ASN HD22 1 1
6 8852 1 1 77 ASN N N 144.954 -4.774 -5.143 1.00 . A A . 264 ASN N 1 1
6 8853 1 1 77 ASN ND2 N 143.598 -1.781 -4.566 1.00 . A A . 264 ASN ND2 1 1
6 8854 1 1 77 ASN O O 146.948 -5.149 -7.093 1.00 . A A . 264 ASN O 1 1
6 8855 1 1 77 ASN OD1 O 143.330 -1.220 -6.716 1.00 . A A . 264 ASN OD1 1 1
6 8856 1 1 78 PRO C C 147.723 -4.842 -9.966 1.00 . A A . 265 PRO C 1 1
6 8857 1 1 78 PRO CA C 146.252 -5.222 -9.825 1.00 . A A . 265 PRO CA 1 1
6 8858 1 1 78 PRO CB C 145.476 -4.791 -11.071 1.00 . A A . 265 PRO CB 1 1
6 8859 1 1 78 PRO CD C 144.549 -3.592 -9.226 1.00 . A A . 265 PRO CD 1 1
6 8860 1 1 78 PRO CG C 144.829 -3.502 -10.698 1.00 . A A . 265 PRO CG 1 1
6 8861 1 1 78 PRO HA H 146.172 -6.291 -9.705 1.00 . A A . 265 PRO HA 1 1
6 8862 1 1 78 PRO HB2 H 146.160 -4.664 -11.896 1.00 . A A . 265 PRO HB2 1 1
6 8863 1 1 78 PRO HB3 H 144.742 -5.543 -11.317 1.00 . A A . 265 PRO HB3 1 1
6 8864 1 1 78 PRO HD2 H 144.676 -2.630 -8.754 1.00 . A A . 265 PRO HD2 1 1
6 8865 1 1 78 PRO HD3 H 143.560 -3.981 -9.047 1.00 . A A . 265 PRO HD3 1 1
6 8866 1 1 78 PRO HG2 H 145.499 -2.681 -10.902 1.00 . A A . 265 PRO HG2 1 1
6 8867 1 1 78 PRO HG3 H 143.906 -3.382 -11.248 1.00 . A A . 265 PRO HG3 1 1
6 8868 1 1 78 PRO N N 145.572 -4.510 -8.732 1.00 . A A . 265 PRO N 1 1
6 8869 1 1 78 PRO O O 148.561 -5.680 -10.302 1.00 . A A . 265 PRO O 1 1
6 8870 1 1 79 LYS C C 150.136 -3.366 -8.529 1.00 . A A . 266 LYS C 1 1
6 8871 1 1 79 LYS CA C 149.418 -3.127 -9.837 1.00 . A A . 266 LYS CA 1 1
6 8872 1 1 79 LYS CB C 149.495 -1.633 -10.175 1.00 . A A . 266 LYS CB 1 1
6 8873 1 1 79 LYS CD C 147.360 -0.555 -10.944 1.00 . A A . 266 LYS CD 1 1
6 8874 1 1 79 LYS CE C 147.599 0.736 -10.168 1.00 . A A . 266 LYS CE 1 1
6 8875 1 1 79 LYS CG C 148.663 -1.213 -11.373 1.00 . A A . 266 LYS CG 1 1
6 8876 1 1 79 LYS H H 147.344 -2.955 -9.428 1.00 . A A . 266 LYS H 1 1
6 8877 1 1 79 LYS HA H 149.899 -3.698 -10.617 1.00 . A A . 266 LYS HA 1 1
6 8878 1 1 79 LYS HB2 H 149.156 -1.068 -9.319 1.00 . A A . 266 LYS HB2 1 1
6 8879 1 1 79 LYS HB3 H 150.524 -1.377 -10.372 1.00 . A A . 266 LYS HB3 1 1
6 8880 1 1 79 LYS HD2 H 146.774 -0.330 -11.822 1.00 . A A . 266 LYS HD2 1 1
6 8881 1 1 79 LYS HD3 H 146.816 -1.243 -10.314 1.00 . A A . 266 LYS HD3 1 1
6 8882 1 1 79 LYS HE2 H 146.659 1.069 -9.756 1.00 . A A . 266 LYS HE2 1 1
6 8883 1 1 79 LYS HE3 H 148.288 0.529 -9.361 1.00 . A A . 266 LYS HE3 1 1
6 8884 1 1 79 LYS HG2 H 149.230 -0.513 -11.969 1.00 . A A . 266 LYS HG2 1 1
6 8885 1 1 79 LYS HG3 H 148.436 -2.089 -11.959 1.00 . A A . 266 LYS HG3 1 1
6 8886 1 1 79 LYS HZ1 H 147.512 2.032 -11.805 1.00 . A A . 266 LYS HZ1 1 1
6 8887 1 1 79 LYS HZ2 H 149.086 1.538 -11.404 1.00 . A A . 266 LYS HZ2 1 1
6 8888 1 1 79 LYS HZ3 H 148.291 2.688 -10.445 1.00 . A A . 266 LYS HZ3 1 1
6 8889 1 1 79 LYS N N 148.040 -3.580 -9.719 1.00 . A A . 266 LYS N 1 1
6 8890 1 1 79 LYS NZ N 148.160 1.823 -11.014 1.00 . A A . 266 LYS NZ 1 1
6 8891 1 1 79 LYS O O 151.232 -3.919 -8.484 1.00 . A A . 266 LYS O 1 1
6 8892 1 1 80 TRP C C 150.196 -4.358 -5.559 1.00 . A A . 267 TRP C 1 1
6 8893 1 1 80 TRP CA C 150.064 -2.958 -6.146 1.00 . A A . 267 TRP CA 1 1
6 8894 1 1 80 TRP CB C 149.231 -2.081 -5.214 1.00 . A A . 267 TRP CB 1 1
6 8895 1 1 80 TRP CD1 C 149.441 -0.066 -6.784 1.00 . A A . 267 TRP CD1 1 1
6 8896 1 1 80 TRP CD2 C 147.628 -0.030 -5.481 1.00 . A A . 267 TRP CD2 1 1
6 8897 1 1 80 TRP CE2 C 147.614 1.112 -6.296 1.00 . A A . 267 TRP CE2 1 1
6 8898 1 1 80 TRP CE3 C 146.583 -0.217 -4.574 1.00 . A A . 267 TRP CE3 1 1
6 8899 1 1 80 TRP CG C 148.801 -0.777 -5.817 1.00 . A A . 267 TRP CG 1 1
6 8900 1 1 80 TRP CH2 C 145.589 1.847 -5.338 1.00 . A A . 267 TRP CH2 1 1
6 8901 1 1 80 TRP CZ2 C 146.596 2.056 -6.232 1.00 . A A . 267 TRP CZ2 1 1
6 8902 1 1 80 TRP CZ3 C 145.577 0.722 -4.511 1.00 . A A . 267 TRP CZ3 1 1
6 8903 1 1 80 TRP H H 148.529 -2.723 -7.570 1.00 . A A . 267 TRP H 1 1
6 8904 1 1 80 TRP HA H 151.048 -2.527 -6.243 1.00 . A A . 267 TRP HA 1 1
6 8905 1 1 80 TRP HB2 H 148.338 -2.622 -4.940 1.00 . A A . 267 TRP HB2 1 1
6 8906 1 1 80 TRP HB3 H 149.805 -1.868 -4.325 1.00 . A A . 267 TRP HB3 1 1
6 8907 1 1 80 TRP HD1 H 150.361 -0.370 -7.244 1.00 . A A . 267 TRP HD1 1 1
6 8908 1 1 80 TRP HE1 H 148.984 1.740 -7.756 1.00 . A A . 267 TRP HE1 1 1
6 8909 1 1 80 TRP HE3 H 146.556 -1.082 -3.926 1.00 . A A . 267 TRP HE3 1 1
6 8910 1 1 80 TRP HH2 H 144.782 2.559 -5.256 1.00 . A A . 267 TRP HH2 1 1
6 8911 1 1 80 TRP HZ2 H 146.590 2.932 -6.865 1.00 . A A . 267 TRP HZ2 1 1
6 8912 1 1 80 TRP HZ3 H 144.762 0.591 -3.815 1.00 . A A . 267 TRP HZ3 1 1
6 8913 1 1 80 TRP N N 149.461 -2.994 -7.464 1.00 . A A . 267 TRP N 1 1
6 8914 1 1 80 TRP NE1 N 148.730 1.066 -7.086 1.00 . A A . 267 TRP NE1 1 1
6 8915 1 1 80 TRP O O 151.107 -4.619 -4.776 1.00 . A A . 267 TRP O 1 1
6 8916 1 1 81 SER C C 150.571 -7.374 -5.864 1.00 . A A . 268 SER C 1 1
6 8917 1 1 81 SER CA C 149.313 -6.628 -5.426 1.00 . A A . 268 SER CA 1 1
6 8918 1 1 81 SER CB C 148.077 -7.399 -5.891 1.00 . A A . 268 SER CB 1 1
6 8919 1 1 81 SER H H 148.568 -4.989 -6.574 1.00 . A A . 268 SER H 1 1
6 8920 1 1 81 SER HA H 149.302 -6.570 -4.349 1.00 . A A . 268 SER HA 1 1
6 8921 1 1 81 SER HB2 H 147.192 -6.834 -5.644 1.00 . A A . 268 SER HB2 1 1
6 8922 1 1 81 SER HB3 H 148.127 -7.535 -6.960 1.00 . A A . 268 SER HB3 1 1
6 8923 1 1 81 SER HG H 147.362 -8.620 -4.536 1.00 . A A . 268 SER HG 1 1
6 8924 1 1 81 SER N N 149.292 -5.259 -5.944 1.00 . A A . 268 SER N 1 1
6 8925 1 1 81 SER O O 150.915 -8.414 -5.300 1.00 . A A . 268 SER O 1 1
6 8926 1 1 81 SER OG O 147.992 -8.668 -5.269 1.00 . A A . 268 SER OG 1 1
6 8927 1 1 82 LYS C C 153.669 -6.975 -6.563 1.00 . A A . 269 LYS C 1 1
6 8928 1 1 82 LYS CA C 152.469 -7.473 -7.358 1.00 . A A . 269 LYS CA 1 1
6 8929 1 1 82 LYS CB C 152.638 -7.211 -8.854 1.00 . A A . 269 LYS CB 1 1
6 8930 1 1 82 LYS CD C 151.692 -7.570 -11.151 1.00 . A A . 269 LYS CD 1 1
6 8931 1 1 82 LYS CE C 150.497 -8.080 -11.942 1.00 . A A . 269 LYS CE 1 1
6 8932 1 1 82 LYS CG C 151.442 -7.675 -9.662 1.00 . A A . 269 LYS CG 1 1
6 8933 1 1 82 LYS H H 150.930 -6.024 -7.296 1.00 . A A . 269 LYS H 1 1
6 8934 1 1 82 LYS HA H 152.373 -8.537 -7.204 1.00 . A A . 269 LYS HA 1 1
6 8935 1 1 82 LYS HB2 H 152.772 -6.153 -9.016 1.00 . A A . 269 LYS HB2 1 1
6 8936 1 1 82 LYS HB3 H 153.513 -7.738 -9.206 1.00 . A A . 269 LYS HB3 1 1
6 8937 1 1 82 LYS HD2 H 151.867 -6.535 -11.405 1.00 . A A . 269 LYS HD2 1 1
6 8938 1 1 82 LYS HD3 H 152.560 -8.158 -11.398 1.00 . A A . 269 LYS HD3 1 1
6 8939 1 1 82 LYS HE2 H 150.265 -9.082 -11.612 1.00 . A A . 269 LYS HE2 1 1
6 8940 1 1 82 LYS HE3 H 149.652 -7.435 -11.746 1.00 . A A . 269 LYS HE3 1 1
6 8941 1 1 82 LYS HG2 H 151.232 -8.706 -9.416 1.00 . A A . 269 LYS HG2 1 1
6 8942 1 1 82 LYS HG3 H 150.589 -7.063 -9.405 1.00 . A A . 269 LYS HG3 1 1
6 8943 1 1 82 LYS HZ1 H 151.053 -7.158 -13.736 1.00 . A A . 269 LYS HZ1 1 1
6 8944 1 1 82 LYS HZ2 H 149.895 -8.386 -13.919 1.00 . A A . 269 LYS HZ2 1 1
6 8945 1 1 82 LYS HZ3 H 151.514 -8.787 -13.622 1.00 . A A . 269 LYS HZ3 1 1
6 8946 1 1 82 LYS N N 151.253 -6.848 -6.873 1.00 . A A . 269 LYS N 1 1
6 8947 1 1 82 LYS NZ N 150.756 -8.103 -13.404 1.00 . A A . 269 LYS NZ 1 1
6 8948 1 1 82 LYS O O 154.754 -7.550 -6.624 1.00 . A A . 269 LYS O 1 1
6 8949 1 1 83 ARG C C 154.300 -6.121 -3.536 1.00 . A A . 270 ARG C 1 1
6 8950 1 1 83 ARG CA C 154.463 -5.412 -4.878 1.00 . A A . 270 ARG CA 1 1
6 8951 1 1 83 ARG CB C 154.336 -3.892 -4.675 1.00 . A A . 270 ARG CB 1 1
6 8952 1 1 83 ARG CD C 153.973 -3.220 -7.093 1.00 . A A . 270 ARG CD 1 1
6 8953 1 1 83 ARG CG C 154.813 -3.028 -5.842 1.00 . A A . 270 ARG CG 1 1
6 8954 1 1 83 ARG CZ C 153.785 -2.024 -9.250 1.00 . A A . 270 ARG CZ 1 1
6 8955 1 1 83 ARG H H 152.592 -5.454 -5.847 1.00 . A A . 270 ARG H 1 1
6 8956 1 1 83 ARG HA H 155.438 -5.642 -5.284 1.00 . A A . 270 ARG HA 1 1
6 8957 1 1 83 ARG HB2 H 153.299 -3.656 -4.493 1.00 . A A . 270 ARG HB2 1 1
6 8958 1 1 83 ARG HB3 H 154.910 -3.618 -3.801 1.00 . A A . 270 ARG HB3 1 1
6 8959 1 1 83 ARG HD2 H 154.395 -4.026 -7.675 1.00 . A A . 270 ARG HD2 1 1
6 8960 1 1 83 ARG HD3 H 152.972 -3.482 -6.797 1.00 . A A . 270 ARG HD3 1 1
6 8961 1 1 83 ARG HE H 153.938 -1.146 -7.458 1.00 . A A . 270 ARG HE 1 1
6 8962 1 1 83 ARG HG2 H 154.762 -1.991 -5.550 1.00 . A A . 270 ARG HG2 1 1
6 8963 1 1 83 ARG HG3 H 155.838 -3.287 -6.067 1.00 . A A . 270 ARG HG3 1 1
6 8964 1 1 83 ARG HH11 H 153.977 -4.037 -9.440 1.00 . A A . 270 ARG HH11 1 1
6 8965 1 1 83 ARG HH12 H 153.708 -3.170 -10.926 1.00 . A A . 270 ARG HH12 1 1
6 8966 1 1 83 ARG HH21 H 153.627 -0.009 -9.395 1.00 . A A . 270 ARG HH21 1 1
6 8967 1 1 83 ARG HH22 H 153.546 -0.868 -10.901 1.00 . A A . 270 ARG HH22 1 1
6 8968 1 1 83 ARG N N 153.457 -5.909 -5.801 1.00 . A A . 270 ARG N 1 1
6 8969 1 1 83 ARG NE N 153.920 -2.015 -7.923 1.00 . A A . 270 ARG NE 1 1
6 8970 1 1 83 ARG NH1 N 153.832 -3.167 -9.926 1.00 . A A . 270 ARG NH1 1 1
6 8971 1 1 83 ARG NH2 N 153.639 -0.877 -9.902 1.00 . A A . 270 ARG NH2 1 1
6 8972 1 1 83 ARG O O 153.289 -6.784 -3.294 1.00 . A A . 270 ARG O 1 1
6 8973 1 1 84 ARG C C 155.327 -5.511 -0.286 1.00 . A A . 271 ARG C 1 1
6 8974 1 1 84 ARG CA C 155.212 -6.587 -1.344 1.00 . A A . 271 ARG CA 1 1
6 8975 1 1 84 ARG CB C 156.306 -7.638 -1.163 1.00 . A A . 271 ARG CB 1 1
6 8976 1 1 84 ARG CD C 154.721 -9.497 -1.663 1.00 . A A . 271 ARG CD 1 1
6 8977 1 1 84 ARG CG C 156.073 -8.888 -1.988 1.00 . A A . 271 ARG CG 1 1
6 8978 1 1 84 ARG CZ C 153.376 -10.670 -3.352 1.00 . A A . 271 ARG CZ 1 1
6 8979 1 1 84 ARG H H 156.083 -5.486 -2.922 1.00 . A A . 271 ARG H 1 1
6 8980 1 1 84 ARG HA H 154.248 -7.062 -1.250 1.00 . A A . 271 ARG HA 1 1
6 8981 1 1 84 ARG HB2 H 157.254 -7.210 -1.453 1.00 . A A . 271 ARG HB2 1 1
6 8982 1 1 84 ARG HB3 H 156.351 -7.921 -0.122 1.00 . A A . 271 ARG HB3 1 1
6 8983 1 1 84 ARG HD2 H 154.725 -9.816 -0.632 1.00 . A A . 271 ARG HD2 1 1
6 8984 1 1 84 ARG HD3 H 153.960 -8.743 -1.799 1.00 . A A . 271 ARG HD3 1 1
6 8985 1 1 84 ARG HE H 154.959 -11.452 -2.406 1.00 . A A . 271 ARG HE 1 1
6 8986 1 1 84 ARG HG2 H 156.101 -8.629 -3.037 1.00 . A A . 271 ARG HG2 1 1
6 8987 1 1 84 ARG HG3 H 156.848 -9.605 -1.767 1.00 . A A . 271 ARG HG3 1 1
6 8988 1 1 84 ARG HH11 H 152.886 -8.721 -3.076 1.00 . A A . 271 ARG HH11 1 1
6 8989 1 1 84 ARG HH12 H 151.885 -9.582 -4.202 1.00 . A A . 271 ARG HH12 1 1
6 8990 1 1 84 ARG HH21 H 153.638 -12.616 -3.869 1.00 . A A . 271 ARG HH21 1 1
6 8991 1 1 84 ARG HH22 H 152.306 -11.811 -4.642 1.00 . A A . 271 ARG HH22 1 1
6 8992 1 1 84 ARG N N 155.287 -5.993 -2.671 1.00 . A A . 271 ARG N 1 1
6 8993 1 1 84 ARG NE N 154.400 -10.644 -2.505 1.00 . A A . 271 ARG NE 1 1
6 8994 1 1 84 ARG NH1 N 152.657 -9.572 -3.557 1.00 . A A . 271 ARG NH1 1 1
6 8995 1 1 84 ARG NH2 N 153.084 -11.786 -4.009 1.00 . A A . 271 ARG NH2 1 1
6 8996 1 1 84 ARG O O 156.403 -4.959 -0.078 1.00 . A A . 271 ARG O 1 1
6 8997 1 1 85 ILE C C 153.827 -4.558 2.715 1.00 . A A . 272 ILE C 1 1
6 8998 1 1 85 ILE CA C 154.199 -4.095 1.310 1.00 . A A . 272 ILE CA 1 1
6 8999 1 1 85 ILE CB C 153.239 -2.962 0.863 1.00 . A A . 272 ILE CB 1 1
6 9000 1 1 85 ILE CD1 C 151.045 -4.285 0.770 1.00 . A A . 272 ILE CD1 1 1
6 9001 1 1 85 ILE CG1 C 151.825 -3.163 1.426 1.00 . A A . 272 ILE CG1 1 1
6 9002 1 1 85 ILE CG2 C 153.184 -2.895 -0.655 1.00 . A A . 272 ILE CG2 1 1
6 9003 1 1 85 ILE H H 153.398 -5.712 0.212 1.00 . A A . 272 ILE H 1 1
6 9004 1 1 85 ILE HA H 155.195 -3.687 1.342 1.00 . A A . 272 ILE HA 1 1
6 9005 1 1 85 ILE HB H 153.634 -2.025 1.226 1.00 . A A . 272 ILE HB 1 1
6 9006 1 1 85 ILE HD11 H 151.619 -5.198 0.824 1.00 . A A . 272 ILE HD11 1 1
6 9007 1 1 85 ILE HD12 H 150.104 -4.418 1.285 1.00 . A A . 272 ILE HD12 1 1
6 9008 1 1 85 ILE HD13 H 150.858 -4.037 -0.262 1.00 . A A . 272 ILE HD13 1 1
6 9009 1 1 85 ILE HG12 H 151.899 -3.390 2.479 1.00 . A A . 272 ILE HG12 1 1
6 9010 1 1 85 ILE HG13 H 151.270 -2.251 1.304 1.00 . A A . 272 ILE HG13 1 1
6 9011 1 1 85 ILE HG21 H 154.164 -3.102 -1.059 1.00 . A A . 272 ILE HG21 1 1
6 9012 1 1 85 ILE HG22 H 152.486 -3.633 -1.024 1.00 . A A . 272 ILE HG22 1 1
6 9013 1 1 85 ILE HG23 H 152.869 -1.913 -0.963 1.00 . A A . 272 ILE HG23 1 1
6 9014 1 1 85 ILE N N 154.217 -5.196 0.364 1.00 . A A . 272 ILE N 1 1
6 9015 1 1 85 ILE O O 153.012 -5.464 2.899 1.00 . A A . 272 ILE O 1 1
6 9016 1 1 86 TYR C C 154.507 -2.915 5.885 1.00 . A A . 273 TYR C 1 1
6 9017 1 1 86 TYR CA C 154.122 -4.153 5.088 1.00 . A A . 273 TYR CA 1 1
6 9018 1 1 86 TYR CB C 154.757 -5.422 5.683 1.00 . A A . 273 TYR CB 1 1
6 9019 1 1 86 TYR CD1 C 157.127 -4.603 5.994 1.00 . A A . 273 TYR CD1 1 1
6 9020 1 1 86 TYR CD2 C 156.787 -6.646 4.822 1.00 . A A . 273 TYR CD2 1 1
6 9021 1 1 86 TYR CE1 C 158.492 -4.736 5.840 1.00 . A A . 273 TYR CE1 1 1
6 9022 1 1 86 TYR CE2 C 158.151 -6.786 4.659 1.00 . A A . 273 TYR CE2 1 1
6 9023 1 1 86 TYR CG C 156.253 -5.552 5.489 1.00 . A A . 273 TYR CG 1 1
6 9024 1 1 86 TYR CZ C 159.001 -5.830 5.171 1.00 . A A . 273 TYR CZ 1 1
6 9025 1 1 86 TYR H H 155.216 -3.357 3.471 1.00 . A A . 273 TYR H 1 1
6 9026 1 1 86 TYR HA H 153.047 -4.255 5.130 1.00 . A A . 273 TYR HA 1 1
6 9027 1 1 86 TYR HB2 H 154.566 -5.439 6.745 1.00 . A A . 273 TYR HB2 1 1
6 9028 1 1 86 TYR HB3 H 154.291 -6.287 5.231 1.00 . A A . 273 TYR HB3 1 1
6 9029 1 1 86 TYR HD1 H 156.723 -3.745 6.515 1.00 . A A . 273 TYR HD1 1 1
6 9030 1 1 86 TYR HD2 H 156.119 -7.395 4.422 1.00 . A A . 273 TYR HD2 1 1
6 9031 1 1 86 TYR HE1 H 159.151 -3.983 6.239 1.00 . A A . 273 TYR HE1 1 1
6 9032 1 1 86 TYR HE2 H 158.546 -7.645 4.136 1.00 . A A . 273 TYR HE2 1 1
6 9033 1 1 86 TYR HH H 160.556 -6.287 4.122 1.00 . A A . 273 TYR HH 1 1
6 9034 1 1 86 TYR N N 154.478 -3.965 3.694 1.00 . A A . 273 TYR N 1 1
6 9035 1 1 86 TYR O O 155.187 -2.026 5.361 1.00 . A A . 273 TYR O 1 1
6 9036 1 1 86 TYR OH O 160.363 -5.974 5.023 1.00 . A A . 273 TYR OH 1 1
6 9037 1 1 87 TYR C C 155.925 -1.741 8.262 1.00 . A A . 274 TYR C 1 1
6 9038 1 1 87 TYR CA C 154.423 -1.746 8.008 1.00 . A A . 274 TYR CA 1 1
6 9039 1 1 87 TYR CB C 153.663 -1.846 9.326 1.00 . A A . 274 TYR CB 1 1
6 9040 1 1 87 TYR CD1 C 151.584 -0.552 8.750 1.00 . A A . 274 TYR CD1 1 1
6 9041 1 1 87 TYR CD2 C 151.342 -2.830 9.400 1.00 . A A . 274 TYR CD2 1 1
6 9042 1 1 87 TYR CE1 C 150.215 -0.448 8.587 1.00 . A A . 274 TYR CE1 1 1
6 9043 1 1 87 TYR CE2 C 149.974 -2.736 9.240 1.00 . A A . 274 TYR CE2 1 1
6 9044 1 1 87 TYR CG C 152.167 -1.742 9.156 1.00 . A A . 274 TYR CG 1 1
6 9045 1 1 87 TYR CZ C 149.415 -1.544 8.835 1.00 . A A . 274 TYR CZ 1 1
6 9046 1 1 87 TYR H H 153.476 -3.554 7.467 1.00 . A A . 274 TYR H 1 1
6 9047 1 1 87 TYR HA H 154.152 -0.825 7.515 1.00 . A A . 274 TYR HA 1 1
6 9048 1 1 87 TYR HB2 H 153.881 -2.796 9.790 1.00 . A A . 274 TYR HB2 1 1
6 9049 1 1 87 TYR HB3 H 153.981 -1.048 9.980 1.00 . A A . 274 TYR HB3 1 1
6 9050 1 1 87 TYR HD1 H 152.219 0.304 8.557 1.00 . A A . 274 TYR HD1 1 1
6 9051 1 1 87 TYR HD2 H 151.783 -3.764 9.718 1.00 . A A . 274 TYR HD2 1 1
6 9052 1 1 87 TYR HE1 H 149.780 0.486 8.269 1.00 . A A . 274 TYR HE1 1 1
6 9053 1 1 87 TYR HE2 H 149.347 -3.595 9.434 1.00 . A A . 274 TYR HE2 1 1
6 9054 1 1 87 TYR HH H 147.613 -1.923 9.391 1.00 . A A . 274 TYR HH 1 1
6 9055 1 1 87 TYR N N 154.059 -2.846 7.129 1.00 . A A . 274 TYR N 1 1
6 9056 1 1 87 TYR O O 156.504 -2.757 8.646 1.00 . A A . 274 TYR O 1 1
6 9057 1 1 87 TYR OH O 148.053 -1.449 8.674 1.00 . A A . 274 TYR OH 1 1
6 9058 1 1 88 GLY C C 158.454 -0.298 9.582 1.00 . A A . 275 GLY C 1 1
6 9059 1 1 88 GLY CA C 157.985 -0.493 8.154 1.00 . A A . 275 GLY CA 1 1
6 9060 1 1 88 GLY H H 156.020 0.191 7.786 1.00 . A A . 275 GLY H 1 1
6 9061 1 1 88 GLY HA2 H 158.431 -1.396 7.764 1.00 . A A . 275 GLY HA2 1 1
6 9062 1 1 88 GLY HA3 H 158.321 0.344 7.560 1.00 . A A . 275 GLY HA3 1 1
6 9063 1 1 88 GLY N N 156.547 -0.596 8.035 1.00 . A A . 275 GLY N 1 1
6 9064 1 1 88 GLY O O 157.696 0.143 10.449 1.00 . A A . 275 GLY O 1 1
6 9065 1 1 89 ARG C C 161.127 0.840 11.151 1.00 . A A . 276 ARG C 1 1
6 9066 1 1 89 ARG CA C 160.333 -0.449 11.127 1.00 . A A . 276 ARG CA 1 1
6 9067 1 1 89 ARG CB C 161.236 -1.633 11.431 1.00 . A A . 276 ARG CB 1 1
6 9068 1 1 89 ARG CD C 161.436 -4.130 11.454 1.00 . A A . 276 ARG CD 1 1
6 9069 1 1 89 ARG CG C 160.488 -2.950 11.477 1.00 . A A . 276 ARG CG 1 1
6 9070 1 1 89 ARG CZ C 161.001 -6.373 10.526 1.00 . A A . 276 ARG CZ 1 1
6 9071 1 1 89 ARG H H 160.256 -0.999 9.081 1.00 . A A . 276 ARG H 1 1
6 9072 1 1 89 ARG HA H 159.552 -0.390 11.860 1.00 . A A . 276 ARG HA 1 1
6 9073 1 1 89 ARG HB2 H 161.994 -1.696 10.663 1.00 . A A . 276 ARG HB2 1 1
6 9074 1 1 89 ARG HB3 H 161.711 -1.473 12.385 1.00 . A A . 276 ARG HB3 1 1
6 9075 1 1 89 ARG HD2 H 162.077 -4.039 10.590 1.00 . A A . 276 ARG HD2 1 1
6 9076 1 1 89 ARG HD3 H 162.034 -4.112 12.352 1.00 . A A . 276 ARG HD3 1 1
6 9077 1 1 89 ARG HE H 159.957 -5.523 12.013 1.00 . A A . 276 ARG HE 1 1
6 9078 1 1 89 ARG HG2 H 159.903 -2.988 12.384 1.00 . A A . 276 ARG HG2 1 1
6 9079 1 1 89 ARG HG3 H 159.831 -3.009 10.621 1.00 . A A . 276 ARG HG3 1 1
6 9080 1 1 89 ARG HH11 H 162.558 -5.387 9.665 1.00 . A A . 276 ARG HH11 1 1
6 9081 1 1 89 ARG HH12 H 162.220 -6.964 9.008 1.00 . A A . 276 ARG HH12 1 1
6 9082 1 1 89 ARG HH21 H 159.512 -7.597 11.165 1.00 . A A . 276 ARG HH21 1 1
6 9083 1 1 89 ARG HH22 H 160.492 -8.230 9.872 1.00 . A A . 276 ARG HH22 1 1
6 9084 1 1 89 ARG N N 159.716 -0.623 9.818 1.00 . A A . 276 ARG N 1 1
6 9085 1 1 89 ARG NE N 160.712 -5.398 11.385 1.00 . A A . 276 ARG NE 1 1
6 9086 1 1 89 ARG NH1 N 162.006 -6.232 9.669 1.00 . A A . 276 ARG NH1 1 1
6 9087 1 1 89 ARG NH2 N 160.277 -7.488 10.522 1.00 . A A . 276 ARG NH2 1 1
6 9088 1 1 89 ARG O O 161.839 1.155 12.108 1.00 . A A . 276 ARG O 1 1
6 9089 1 1 90 ASP C C 160.928 3.888 10.825 1.00 . A A . 277 ASP C 1 1
6 9090 1 1 90 ASP CA C 161.587 2.875 9.881 1.00 . A A . 277 ASP CA 1 1
6 9091 1 1 90 ASP CB C 161.415 3.299 8.414 1.00 . A A . 277 ASP CB 1 1
6 9092 1 1 90 ASP CG C 162.152 4.574 8.064 1.00 . A A . 277 ASP CG 1 1
6 9093 1 1 90 ASP H H 160.440 1.181 9.350 1.00 . A A . 277 ASP H 1 1
6 9094 1 1 90 ASP HA H 162.639 2.803 10.114 1.00 . A A . 277 ASP HA 1 1
6 9095 1 1 90 ASP HB2 H 161.786 2.510 7.776 1.00 . A A . 277 ASP HB2 1 1
6 9096 1 1 90 ASP HB3 H 160.364 3.448 8.214 1.00 . A A . 277 ASP HB3 1 1
6 9097 1 1 90 ASP N N 160.983 1.559 10.065 1.00 . A A . 277 ASP N 1 1
6 9098 1 1 90 ASP O O 159.987 3.549 11.540 1.00 . A A . 277 ASP O 1 1
6 9099 1 1 90 ASP OD1 O 163.387 4.528 7.898 1.00 . A A . 277 ASP OD1 1 1
6 9100 1 1 90 ASP OD2 O 161.502 5.626 7.951 1.00 . A A . 277 ASP OD2 1 1
6 9101 1 1 91 ARG C C 160.959 7.530 11.067 1.00 . A A . 278 ARG C 1 1
6 9102 1 1 91 ARG CA C 160.825 6.144 11.695 1.00 . A A . 278 ARG CA 1 1
6 9103 1 1 91 ARG CB C 161.447 6.113 13.087 1.00 . A A . 278 ARG CB 1 1
6 9104 1 1 91 ARG CD C 163.521 6.100 14.484 1.00 . A A . 278 ARG CD 1 1
6 9105 1 1 91 ARG CG C 162.940 6.377 13.109 1.00 . A A . 278 ARG CG 1 1
6 9106 1 1 91 ARG CZ C 165.883 5.748 15.111 1.00 . A A . 278 ARG CZ 1 1
6 9107 1 1 91 ARG H H 162.227 5.330 10.336 1.00 . A A . 278 ARG H 1 1
6 9108 1 1 91 ARG HA H 159.775 5.911 11.783 1.00 . A A . 278 ARG HA 1 1
6 9109 1 1 91 ARG HB2 H 160.965 6.858 13.700 1.00 . A A . 278 ARG HB2 1 1
6 9110 1 1 91 ARG HB3 H 161.274 5.140 13.512 1.00 . A A . 278 ARG HB3 1 1
6 9111 1 1 91 ARG HD2 H 162.955 6.652 15.218 1.00 . A A . 278 ARG HD2 1 1
6 9112 1 1 91 ARG HD3 H 163.440 5.042 14.689 1.00 . A A . 278 ARG HD3 1 1
6 9113 1 1 91 ARG HE H 165.158 7.383 14.207 1.00 . A A . 278 ARG HE 1 1
6 9114 1 1 91 ARG HG2 H 163.422 5.736 12.386 1.00 . A A . 278 ARG HG2 1 1
6 9115 1 1 91 ARG HG3 H 163.117 7.412 12.854 1.00 . A A . 278 ARG HG3 1 1
6 9116 1 1 91 ARG HH11 H 164.679 4.159 15.506 1.00 . A A . 278 ARG HH11 1 1
6 9117 1 1 91 ARG HH12 H 166.343 3.964 15.963 1.00 . A A . 278 ARG HH12 1 1
6 9118 1 1 91 ARG HH21 H 167.329 7.141 14.816 1.00 . A A . 278 ARG HH21 1 1
6 9119 1 1 91 ARG HH22 H 167.860 5.671 15.588 1.00 . A A . 278 ARG HH22 1 1
6 9120 1 1 91 ARG N N 161.429 5.116 10.861 1.00 . A A . 278 ARG N 1 1
6 9121 1 1 91 ARG NE N 164.922 6.493 14.570 1.00 . A A . 278 ARG NE 1 1
6 9122 1 1 91 ARG NH1 N 165.613 4.527 15.567 1.00 . A A . 278 ARG NH1 1 1
6 9123 1 1 91 ARG NH2 N 167.120 6.222 15.175 1.00 . A A . 278 ARG NH2 1 1
6 9124 1 1 91 ARG O O 160.640 8.540 11.699 1.00 . A A . 278 ARG O 1 1
6 9125 1 1 92 CYS C C 162.589 9.722 9.686 1.00 . A A . 279 CYS C 1 1
6 9126 1 1 92 CYS CA C 161.563 8.793 9.044 1.00 . A A . 279 CYS CA 1 1
6 9127 1 1 92 CYS CB C 160.201 9.492 8.913 1.00 . A A . 279 CYS CB 1 1
6 9128 1 1 92 CYS H H 161.681 6.712 9.400 1.00 . A A . 279 CYS H 1 1
6 9129 1 1 92 CYS HA H 161.913 8.522 8.059 1.00 . A A . 279 CYS HA 1 1
6 9130 1 1 92 CYS HB2 H 159.465 8.768 8.599 1.00 . A A . 279 CYS HB2 1 1
6 9131 1 1 92 CYS HB3 H 159.917 9.890 9.876 1.00 . A A . 279 CYS HB3 1 1
6 9132 1 1 92 CYS HG H 161.247 11.598 7.927 1.00 . A A . 279 CYS HG 1 1
6 9133 1 1 92 CYS N N 161.426 7.558 9.821 1.00 . A A . 279 CYS N 1 1
6 9134 1 1 92 CYS O O 162.602 10.931 9.438 1.00 . A A . 279 CYS O 1 1
6 9135 1 1 92 CYS SG S 160.166 10.854 7.722 1.00 . A A . 279 CYS SG 1 1
6 9136 1 1 93 ALA C C 165.561 9.023 11.741 1.00 . A A . 280 ALA C 1 1
6 9137 1 1 93 ALA CA C 164.436 9.914 11.242 1.00 . A A . 280 ALA CA 1 1
6 9138 1 1 93 ALA CB C 163.747 10.596 12.411 1.00 . A A . 280 ALA CB 1 1
6 9139 1 1 93 ALA H H 163.473 8.164 10.564 1.00 . A A . 280 ALA H 1 1
6 9140 1 1 93 ALA HA H 164.844 10.676 10.594 1.00 . A A . 280 ALA HA 1 1
6 9141 1 1 93 ALA HB1 H 163.290 9.848 13.042 1.00 . A A . 280 ALA HB1 1 1
6 9142 1 1 93 ALA HB2 H 164.471 11.158 12.981 1.00 . A A . 280 ALA HB2 1 1
6 9143 1 1 93 ALA HB3 H 162.985 11.263 12.036 1.00 . A A . 280 ALA HB3 1 1
6 9144 1 1 93 ALA N N 163.469 9.143 10.487 1.00 . A A . 280 ALA N 1 1
6 9145 1 1 93 ALA O O 165.419 8.345 12.752 1.00 . A A . 280 ALA O 1 1
6 9146 1 1 94 VAL C C 169.097 9.033 11.265 1.00 . A A . 281 VAL C 1 1
6 9147 1 1 94 VAL CA C 167.816 8.221 11.424 1.00 . A A . 281 VAL CA 1 1
6 9148 1 1 94 VAL CB C 167.897 6.883 10.645 1.00 . A A . 281 VAL CB 1 1
6 9149 1 1 94 VAL CG1 C 167.893 7.102 9.137 1.00 . A A . 281 VAL CG1 1 1
6 9150 1 1 94 VAL CG2 C 169.121 6.088 11.075 1.00 . A A . 281 VAL CG2 1 1
6 9151 1 1 94 VAL H H 166.729 9.570 10.222 1.00 . A A . 281 VAL H 1 1
6 9152 1 1 94 VAL HA H 167.695 7.988 12.475 1.00 . A A . 281 VAL HA 1 1
6 9153 1 1 94 VAL HB H 167.022 6.300 10.895 1.00 . A A . 281 VAL HB 1 1
6 9154 1 1 94 VAL HG11 H 166.978 7.596 8.848 1.00 . A A . 281 VAL HG11 1 1
6 9155 1 1 94 VAL HG12 H 168.738 7.717 8.861 1.00 . A A . 281 VAL HG12 1 1
6 9156 1 1 94 VAL HG13 H 167.963 6.148 8.635 1.00 . A A . 281 VAL HG13 1 1
6 9157 1 1 94 VAL HG21 H 169.056 5.868 12.130 1.00 . A A . 281 VAL HG21 1 1
6 9158 1 1 94 VAL HG22 H 169.165 5.164 10.517 1.00 . A A . 281 VAL HG22 1 1
6 9159 1 1 94 VAL HG23 H 170.013 6.667 10.882 1.00 . A A . 281 VAL HG23 1 1
6 9160 1 1 94 VAL N N 166.669 9.015 11.027 1.00 . A A . 281 VAL N 1 1
6 9161 1 1 94 VAL O O 169.625 9.203 10.164 1.00 . A A . 281 VAL O 1 1
6 9162 1 1 95 GLY C C 170.365 11.826 11.894 1.00 . A A . 282 GLY C 1 1
6 9163 1 1 95 GLY CA C 170.732 10.428 12.337 1.00 . A A . 282 GLY CA 1 1
6 9164 1 1 95 GLY H H 169.114 9.389 13.227 1.00 . A A . 282 GLY H 1 1
6 9165 1 1 95 GLY HA2 H 171.172 10.471 13.323 1.00 . A A . 282 GLY HA2 1 1
6 9166 1 1 95 GLY HA3 H 171.453 10.018 11.645 1.00 . A A . 282 GLY HA3 1 1
6 9167 1 1 95 GLY N N 169.570 9.569 12.374 1.00 . A A . 282 GLY N 1 1
6 9168 1 1 95 GLY O O 170.537 12.188 10.731 1.00 . A A . 282 GLY O 1 1
6 9169 1 1 96 LEU C C 170.463 14.963 12.910 1.00 . A A . 283 LEU C 1 1
6 9170 1 1 96 LEU CA C 169.396 13.962 12.512 1.00 . A A . 283 LEU CA 1 1
6 9171 1 1 96 LEU CB C 168.071 14.282 13.220 1.00 . A A . 283 LEU CB 1 1
6 9172 1 1 96 LEU CD1 C 166.935 12.047 13.489 1.00 . A A . 283 LEU CD1 1 1
6 9173 1 1 96 LEU CD2 C 165.570 14.110 13.158 1.00 . A A . 283 LEU CD2 1 1
6 9174 1 1 96 LEU CG C 166.874 13.411 12.818 1.00 . A A . 283 LEU CG 1 1
6 9175 1 1 96 LEU H H 169.761 12.276 13.746 1.00 . A A . 283 LEU H 1 1
6 9176 1 1 96 LEU HA H 169.253 14.021 11.448 1.00 . A A . 283 LEU HA 1 1
6 9177 1 1 96 LEU HB2 H 168.224 14.173 14.284 1.00 . A A . 283 LEU HB2 1 1
6 9178 1 1 96 LEU HB3 H 167.821 15.311 13.015 1.00 . A A . 283 LEU HB3 1 1
6 9179 1 1 96 LEU HD11 H 166.912 12.171 14.562 1.00 . A A . 283 LEU HD11 1 1
6 9180 1 1 96 LEU HD12 H 166.088 11.454 13.178 1.00 . A A . 283 LEU HD12 1 1
6 9181 1 1 96 LEU HD13 H 167.849 11.546 13.204 1.00 . A A . 283 LEU HD13 1 1
6 9182 1 1 96 LEU HD21 H 164.739 13.472 12.894 1.00 . A A . 283 LEU HD21 1 1
6 9183 1 1 96 LEU HD22 H 165.541 14.320 14.217 1.00 . A A . 283 LEU HD22 1 1
6 9184 1 1 96 LEU HD23 H 165.504 15.036 12.605 1.00 . A A . 283 LEU HD23 1 1
6 9185 1 1 96 LEU HG H 166.898 13.253 11.749 1.00 . A A . 283 LEU HG 1 1
6 9186 1 1 96 LEU N N 169.841 12.611 12.821 1.00 . A A . 283 LEU N 1 1
6 9187 1 1 96 LEU O O 170.230 16.174 12.956 1.00 . A A . 283 LEU O 1 1
6 9188 1 1 97 LYS C C 174.043 14.388 13.442 1.00 . A A . 284 LYS C 1 1
6 9189 1 1 97 LYS CA C 172.785 15.234 13.572 1.00 . A A . 284 LYS CA 1 1
6 9190 1 1 97 LYS CB C 172.622 15.733 15.012 1.00 . A A . 284 LYS CB 1 1
6 9191 1 1 97 LYS CD C 173.533 17.145 16.900 1.00 . A A . 284 LYS CD 1 1
6 9192 1 1 97 LYS CE C 173.899 16.079 17.928 1.00 . A A . 284 LYS CE 1 1
6 9193 1 1 97 LYS CG C 173.731 16.669 15.466 1.00 . A A . 284 LYS CG 1 1
6 9194 1 1 97 LYS H H 171.745 13.469 13.082 1.00 . A A . 284 LYS H 1 1
6 9195 1 1 97 LYS HA H 172.857 16.080 12.905 1.00 . A A . 284 LYS HA 1 1
6 9196 1 1 97 LYS HB2 H 171.682 16.260 15.093 1.00 . A A . 284 LYS HB2 1 1
6 9197 1 1 97 LYS HB3 H 172.605 14.881 15.675 1.00 . A A . 284 LYS HB3 1 1
6 9198 1 1 97 LYS HD2 H 174.155 18.011 17.066 1.00 . A A . 284 LYS HD2 1 1
6 9199 1 1 97 LYS HD3 H 172.496 17.419 17.035 1.00 . A A . 284 LYS HD3 1 1
6 9200 1 1 97 LYS HE2 H 174.880 15.695 17.690 1.00 . A A . 284 LYS HE2 1 1
6 9201 1 1 97 LYS HE3 H 173.926 16.541 18.905 1.00 . A A . 284 LYS HE3 1 1
6 9202 1 1 97 LYS HG2 H 174.674 16.146 15.402 1.00 . A A . 284 LYS HG2 1 1
6 9203 1 1 97 LYS HG3 H 173.750 17.528 14.811 1.00 . A A . 284 LYS HG3 1 1
6 9204 1 1 97 LYS HZ1 H 172.991 14.397 17.074 1.00 . A A . 284 LYS HZ1 1 1
6 9205 1 1 97 LYS HZ2 H 171.962 15.298 18.073 1.00 . A A . 284 LYS HZ2 1 1
6 9206 1 1 97 LYS HZ3 H 173.158 14.310 18.758 1.00 . A A . 284 LYS HZ3 1 1
6 9207 1 1 97 LYS N N 171.640 14.438 13.172 1.00 . A A . 284 LYS N 1 1
6 9208 1 1 97 LYS NZ N 172.937 14.943 17.959 1.00 . A A . 284 LYS NZ 1 1
6 9209 1 1 97 LYS O O 174.721 14.488 12.404 1.00 . A A . 284 LYS O 1 1
6 9210 1 1 97 LYS OXT O 174.318 13.586 14.355 1.00 . A A . 284 LYS OXT 1 1
7 9211 1 1 1 ASN C C 161.080 -24.375 11.782 1.00 . A A . 188 ASN C 1 1
7 9212 1 1 1 ASN CA C 160.562 -25.799 11.623 1.00 . A A . 188 ASN CA 1 1
7 9213 1 1 1 ASN CB C 159.176 -25.915 12.267 1.00 . A A . 188 ASN CB 1 1
7 9214 1 1 1 ASN CG C 158.159 -24.972 11.647 1.00 . A A . 188 ASN CG 1 1
7 9215 1 1 1 ASN H1 H 161.133 -27.736 12.149 1.00 . A A . 188 ASN H1 1 1
7 9216 1 1 1 ASN H2 H 161.619 -26.545 13.255 1.00 . A A . 188 ASN H2 1 1
7 9217 1 1 1 ASN H3 H 162.430 -26.707 11.773 1.00 . A A . 188 ASN H3 1 1
7 9218 1 1 1 ASN HA H 160.485 -26.027 10.570 1.00 . A A . 188 ASN HA 1 1
7 9219 1 1 1 ASN HB2 H 158.817 -26.926 12.149 1.00 . A A . 188 ASN HB2 1 1
7 9220 1 1 1 ASN HB3 H 159.257 -25.687 13.319 1.00 . A A . 188 ASN HB3 1 1
7 9221 1 1 1 ASN HD21 H 157.197 -24.822 13.384 1.00 . A A . 188 ASN HD21 1 1
7 9222 1 1 1 ASN HD22 H 156.537 -23.901 12.072 1.00 . A A . 188 ASN HD22 1 1
7 9223 1 1 1 ASN N N 161.498 -26.763 12.242 1.00 . A A . 188 ASN N 1 1
7 9224 1 1 1 ASN ND2 N 157.200 -24.522 12.445 1.00 . A A . 188 ASN ND2 1 1
7 9225 1 1 1 ASN O O 161.307 -23.910 12.901 1.00 . A A . 188 ASN O 1 1
7 9226 1 1 1 ASN OD1 O 158.227 -24.656 10.460 1.00 . A A . 188 ASN OD1 1 1
7 9227 1 1 2 SER C C 160.463 -21.398 10.666 1.00 . A A . 189 SER C 1 1
7 9228 1 1 2 SER CA C 161.691 -22.301 10.682 1.00 . A A . 189 SER CA 1 1
7 9229 1 1 2 SER CB C 162.593 -22.008 9.481 1.00 . A A . 189 SER CB 1 1
7 9230 1 1 2 SER H H 161.151 -24.140 9.799 1.00 . A A . 189 SER H 1 1
7 9231 1 1 2 SER HA H 162.244 -22.126 11.593 1.00 . A A . 189 SER HA 1 1
7 9232 1 1 2 SER HB2 H 162.707 -20.939 9.371 1.00 . A A . 189 SER HB2 1 1
7 9233 1 1 2 SER HB3 H 163.562 -22.458 9.642 1.00 . A A . 189 SER HB3 1 1
7 9234 1 1 2 SER HG H 161.697 -21.805 7.742 1.00 . A A . 189 SER HG 1 1
7 9235 1 1 2 SER N N 161.282 -23.695 10.665 1.00 . A A . 189 SER N 1 1
7 9236 1 1 2 SER O O 159.355 -21.854 10.373 1.00 . A A . 189 SER O 1 1
7 9237 1 1 2 SER OG O 162.037 -22.534 8.286 1.00 . A A . 189 SER OG 1 1
7 9238 1 1 3 ALA C C 159.237 -18.687 9.605 1.00 . A A . 190 ALA C 1 1
7 9239 1 1 3 ALA CA C 159.549 -19.182 11.009 1.00 . A A . 190 ALA CA 1 1
7 9240 1 1 3 ALA CB C 159.865 -18.013 11.929 1.00 . A A . 190 ALA CB 1 1
7 9241 1 1 3 ALA H H 161.558 -19.818 11.221 1.00 . A A . 190 ALA H 1 1
7 9242 1 1 3 ALA HA H 158.679 -19.692 11.400 1.00 . A A . 190 ALA HA 1 1
7 9243 1 1 3 ALA HB1 H 160.734 -17.488 11.561 1.00 . A A . 190 ALA HB1 1 1
7 9244 1 1 3 ALA HB2 H 160.063 -18.382 12.926 1.00 . A A . 190 ALA HB2 1 1
7 9245 1 1 3 ALA HB3 H 159.023 -17.339 11.957 1.00 . A A . 190 ALA HB3 1 1
7 9246 1 1 3 ALA N N 160.651 -20.129 10.989 1.00 . A A . 190 ALA N 1 1
7 9247 1 1 3 ALA O O 159.921 -17.808 9.079 1.00 . A A . 190 ALA O 1 1
7 9248 1 1 4 SER C C 156.754 -17.751 7.772 1.00 . A A . 191 SER C 1 1
7 9249 1 1 4 SER CA C 157.792 -18.862 7.669 1.00 . A A . 191 SER CA 1 1
7 9250 1 1 4 SER CB C 157.229 -20.060 6.910 1.00 . A A . 191 SER CB 1 1
7 9251 1 1 4 SER H H 157.736 -19.999 9.451 1.00 . A A . 191 SER H 1 1
7 9252 1 1 4 SER HA H 158.656 -18.484 7.143 1.00 . A A . 191 SER HA 1 1
7 9253 1 1 4 SER HB2 H 156.382 -20.461 7.446 1.00 . A A . 191 SER HB2 1 1
7 9254 1 1 4 SER HB3 H 156.918 -19.747 5.924 1.00 . A A . 191 SER HB3 1 1
7 9255 1 1 4 SER HG H 159.088 -20.705 6.978 1.00 . A A . 191 SER HG 1 1
7 9256 1 1 4 SER N N 158.220 -19.270 8.994 1.00 . A A . 191 SER N 1 1
7 9257 1 1 4 SER O O 155.620 -17.981 8.192 1.00 . A A . 191 SER O 1 1
7 9258 1 1 4 SER OG O 158.212 -21.076 6.780 1.00 . A A . 191 SER OG 1 1
7 9259 1 1 5 ASN C C 156.847 -14.241 6.674 1.00 . A A . 192 ASN C 1 1
7 9260 1 1 5 ASN CA C 156.302 -15.374 7.537 1.00 . A A . 192 ASN CA 1 1
7 9261 1 1 5 ASN CB C 156.244 -14.939 9.008 1.00 . A A . 192 ASN CB 1 1
7 9262 1 1 5 ASN CG C 155.150 -13.924 9.298 1.00 . A A . 192 ASN CG 1 1
7 9263 1 1 5 ASN H H 158.063 -16.433 7.029 1.00 . A A . 192 ASN H 1 1
7 9264 1 1 5 ASN HA H 155.311 -15.638 7.200 1.00 . A A . 192 ASN HA 1 1
7 9265 1 1 5 ASN HB2 H 156.066 -15.807 9.624 1.00 . A A . 192 ASN HB2 1 1
7 9266 1 1 5 ASN HB3 H 157.194 -14.502 9.282 1.00 . A A . 192 ASN HB3 1 1
7 9267 1 1 5 ASN HD21 H 153.917 -14.810 8.005 1.00 . A A . 192 ASN HD21 1 1
7 9268 1 1 5 ASN HD22 H 153.289 -13.415 8.823 1.00 . A A . 192 ASN HD22 1 1
7 9269 1 1 5 ASN N N 157.158 -16.544 7.406 1.00 . A A . 192 ASN N 1 1
7 9270 1 1 5 ASN ND2 N 154.007 -14.061 8.642 1.00 . A A . 192 ASN ND2 1 1
7 9271 1 1 5 ASN O O 157.937 -14.354 6.112 1.00 . A A . 192 ASN O 1 1
7 9272 1 1 5 ASN OD1 O 155.324 -13.037 10.132 1.00 . A A . 192 ASN OD1 1 1
7 9273 1 1 6 SER C C 157.588 -11.233 6.652 1.00 . A A . 193 SER C 1 1
7 9274 1 1 6 SER CA C 156.538 -11.988 5.830 1.00 . A A . 193 SER CA 1 1
7 9275 1 1 6 SER CB C 155.341 -11.084 5.517 1.00 . A A . 193 SER CB 1 1
7 9276 1 1 6 SER H H 155.204 -13.149 6.983 1.00 . A A . 193 SER H 1 1
7 9277 1 1 6 SER HA H 156.987 -12.320 4.905 1.00 . A A . 193 SER HA 1 1
7 9278 1 1 6 SER HB2 H 154.549 -11.679 5.088 1.00 . A A . 193 SER HB2 1 1
7 9279 1 1 6 SER HB3 H 154.991 -10.628 6.432 1.00 . A A . 193 SER HB3 1 1
7 9280 1 1 6 SER HG H 155.621 -10.406 3.697 1.00 . A A . 193 SER HG 1 1
7 9281 1 1 6 SER N N 156.090 -13.159 6.561 1.00 . A A . 193 SER N 1 1
7 9282 1 1 6 SER O O 158.003 -11.695 7.718 1.00 . A A . 193 SER O 1 1
7 9283 1 1 6 SER OG O 155.687 -10.060 4.600 1.00 . A A . 193 SER OG 1 1
7 9284 1 1 7 SER C C 158.408 -8.420 7.947 1.00 . A A . 194 SER C 1 1
7 9285 1 1 7 SER CA C 159.024 -9.286 6.854 1.00 . A A . 194 SER CA 1 1
7 9286 1 1 7 SER CB C 159.766 -8.429 5.835 1.00 . A A . 194 SER CB 1 1
7 9287 1 1 7 SER H H 157.606 -9.727 5.343 1.00 . A A . 194 SER H 1 1
7 9288 1 1 7 SER HA H 159.716 -9.972 7.310 1.00 . A A . 194 SER HA 1 1
7 9289 1 1 7 SER HB2 H 159.094 -7.685 5.433 1.00 . A A . 194 SER HB2 1 1
7 9290 1 1 7 SER HB3 H 160.599 -7.942 6.318 1.00 . A A . 194 SER HB3 1 1
7 9291 1 1 7 SER HG H 160.877 -8.719 4.237 1.00 . A A . 194 SER HG 1 1
7 9292 1 1 7 SER N N 158.002 -10.071 6.174 1.00 . A A . 194 SER N 1 1
7 9293 1 1 7 SER O O 158.821 -7.283 8.180 1.00 . A A . 194 SER O 1 1
7 9294 1 1 7 SER OG O 160.253 -9.233 4.773 1.00 . A A . 194 SER OG 1 1
7 9295 1 1 8 VAL C C 157.222 -8.718 11.058 1.00 . A A . 195 VAL C 1 1
7 9296 1 1 8 VAL CA C 156.730 -8.294 9.692 1.00 . A A . 195 VAL CA 1 1
7 9297 1 1 8 VAL CB C 155.217 -8.546 9.613 1.00 . A A . 195 VAL CB 1 1
7 9298 1 1 8 VAL CG1 C 154.594 -7.626 8.580 1.00 . A A . 195 VAL CG1 1 1
7 9299 1 1 8 VAL CG2 C 154.930 -9.997 9.262 1.00 . A A . 195 VAL CG2 1 1
7 9300 1 1 8 VAL H H 157.207 -9.924 8.448 1.00 . A A . 195 VAL H 1 1
7 9301 1 1 8 VAL HA H 156.902 -7.236 9.570 1.00 . A A . 195 VAL HA 1 1
7 9302 1 1 8 VAL HB H 154.786 -8.339 10.587 1.00 . A A . 195 VAL HB 1 1
7 9303 1 1 8 VAL HG11 H 153.538 -7.834 8.501 1.00 . A A . 195 VAL HG11 1 1
7 9304 1 1 8 VAL HG12 H 155.070 -7.795 7.623 1.00 . A A . 195 VAL HG12 1 1
7 9305 1 1 8 VAL HG13 H 154.740 -6.599 8.878 1.00 . A A . 195 VAL HG13 1 1
7 9306 1 1 8 VAL HG21 H 155.328 -10.640 10.033 1.00 . A A . 195 VAL HG21 1 1
7 9307 1 1 8 VAL HG22 H 155.397 -10.236 8.317 1.00 . A A . 195 VAL HG22 1 1
7 9308 1 1 8 VAL HG23 H 153.863 -10.145 9.184 1.00 . A A . 195 VAL HG23 1 1
7 9309 1 1 8 VAL N N 157.440 -8.990 8.639 1.00 . A A . 195 VAL N 1 1
7 9310 1 1 8 VAL O O 157.438 -9.904 11.303 1.00 . A A . 195 VAL O 1 1
7 9311 1 1 9 LEU C C 156.787 -8.915 13.986 1.00 . A A . 196 LEU C 1 1
7 9312 1 1 9 LEU CA C 157.804 -7.998 13.309 1.00 . A A . 196 LEU CA 1 1
7 9313 1 1 9 LEU CB C 157.948 -6.668 14.068 1.00 . A A . 196 LEU CB 1 1
7 9314 1 1 9 LEU CD1 C 159.194 -5.350 15.798 1.00 . A A . 196 LEU CD1 1 1
7 9315 1 1 9 LEU CD2 C 157.754 -7.248 16.514 1.00 . A A . 196 LEU CD2 1 1
7 9316 1 1 9 LEU CG C 158.676 -6.729 15.419 1.00 . A A . 196 LEU CG 1 1
7 9317 1 1 9 LEU H H 157.223 -6.816 11.658 1.00 . A A . 196 LEU H 1 1
7 9318 1 1 9 LEU HA H 158.761 -8.497 13.279 1.00 . A A . 196 LEU HA 1 1
7 9319 1 1 9 LEU HB2 H 158.480 -5.977 13.433 1.00 . A A . 196 LEU HB2 1 1
7 9320 1 1 9 LEU HB3 H 156.956 -6.276 14.240 1.00 . A A . 196 LEU HB3 1 1
7 9321 1 1 9 LEU HD11 H 159.892 -5.010 15.046 1.00 . A A . 196 LEU HD11 1 1
7 9322 1 1 9 LEU HD12 H 159.692 -5.402 16.755 1.00 . A A . 196 LEU HD12 1 1
7 9323 1 1 9 LEU HD13 H 158.367 -4.660 15.858 1.00 . A A . 196 LEU HD13 1 1
7 9324 1 1 9 LEU HD21 H 157.407 -8.237 16.251 1.00 . A A . 196 LEU HD21 1 1
7 9325 1 1 9 LEU HD22 H 156.906 -6.586 16.612 1.00 . A A . 196 LEU HD22 1 1
7 9326 1 1 9 LEU HD23 H 158.291 -7.289 17.450 1.00 . A A . 196 LEU HD23 1 1
7 9327 1 1 9 LEU HG H 159.520 -7.399 15.342 1.00 . A A . 196 LEU HG 1 1
7 9328 1 1 9 LEU N N 157.388 -7.742 11.940 1.00 . A A . 196 LEU N 1 1
7 9329 1 1 9 LEU O O 155.738 -8.465 14.445 1.00 . A A . 196 LEU O 1 1
7 9330 1 1 10 LEU C C 154.812 -11.209 14.091 1.00 . A A . 197 LEU C 1 1
7 9331 1 1 10 LEU CA C 156.255 -11.241 14.588 1.00 . A A . 197 LEU CA 1 1
7 9332 1 1 10 LEU CB C 156.289 -11.127 16.120 1.00 . A A . 197 LEU CB 1 1
7 9333 1 1 10 LEU CD1 C 157.761 -13.138 16.411 1.00 . A A . 197 LEU CD1 1 1
7 9334 1 1 10 LEU CD2 C 158.776 -10.854 16.471 1.00 . A A . 197 LEU CD2 1 1
7 9335 1 1 10 LEU CG C 157.545 -11.686 16.803 1.00 . A A . 197 LEU CG 1 1
7 9336 1 1 10 LEU H H 157.906 -10.491 13.505 1.00 . A A . 197 LEU H 1 1
7 9337 1 1 10 LEU HA H 156.675 -12.189 14.306 1.00 . A A . 197 LEU HA 1 1
7 9338 1 1 10 LEU HB2 H 156.201 -10.081 16.381 1.00 . A A . 197 LEU HB2 1 1
7 9339 1 1 10 LEU HB3 H 155.431 -11.649 16.516 1.00 . A A . 197 LEU HB3 1 1
7 9340 1 1 10 LEU HD11 H 156.900 -13.722 16.700 1.00 . A A . 197 LEU HD11 1 1
7 9341 1 1 10 LEU HD12 H 158.639 -13.519 16.913 1.00 . A A . 197 LEU HD12 1 1
7 9342 1 1 10 LEU HD13 H 157.900 -13.206 15.342 1.00 . A A . 197 LEU HD13 1 1
7 9343 1 1 10 LEU HD21 H 158.922 -10.840 15.401 1.00 . A A . 197 LEU HD21 1 1
7 9344 1 1 10 LEU HD22 H 159.642 -11.286 16.947 1.00 . A A . 197 LEU HD22 1 1
7 9345 1 1 10 LEU HD23 H 158.634 -9.844 16.829 1.00 . A A . 197 LEU HD23 1 1
7 9346 1 1 10 LEU HG H 157.401 -11.654 17.874 1.00 . A A . 197 LEU HG 1 1
7 9347 1 1 10 LEU N N 157.087 -10.211 13.966 1.00 . A A . 197 LEU N 1 1
7 9348 1 1 10 LEU O O 153.919 -11.749 14.741 1.00 . A A . 197 LEU O 1 1
7 9349 1 1 11 ALA C C 152.266 -9.792 13.265 1.00 . A A . 198 ALA C 1 1
7 9350 1 1 11 ALA CA C 153.263 -10.485 12.330 1.00 . A A . 198 ALA CA 1 1
7 9351 1 1 11 ALA CB C 152.745 -11.861 11.934 1.00 . A A . 198 ALA CB 1 1
7 9352 1 1 11 ALA H H 155.365 -10.214 12.446 1.00 . A A . 198 ALA H 1 1
7 9353 1 1 11 ALA HA H 153.355 -9.894 11.429 1.00 . A A . 198 ALA HA 1 1
7 9354 1 1 11 ALA HB1 H 151.802 -11.757 11.417 1.00 . A A . 198 ALA HB1 1 1
7 9355 1 1 11 ALA HB2 H 152.605 -12.462 12.820 1.00 . A A . 198 ALA HB2 1 1
7 9356 1 1 11 ALA HB3 H 153.461 -12.341 11.282 1.00 . A A . 198 ALA HB3 1 1
7 9357 1 1 11 ALA N N 154.597 -10.595 12.926 1.00 . A A . 198 ALA N 1 1
7 9358 1 1 11 ALA O O 151.053 -9.868 13.060 1.00 . A A . 198 ALA O 1 1
7 9359 1 1 12 VAL C C 151.753 -6.955 14.846 1.00 . A A . 199 VAL C 1 1
7 9360 1 1 12 VAL CA C 151.915 -8.414 15.235 1.00 . A A . 199 VAL CA 1 1
7 9361 1 1 12 VAL CB C 152.454 -8.504 16.679 1.00 . A A . 199 VAL CB 1 1
7 9362 1 1 12 VAL CG1 C 152.499 -9.951 17.144 1.00 . A A . 199 VAL CG1 1 1
7 9363 1 1 12 VAL CG2 C 153.829 -7.861 16.792 1.00 . A A . 199 VAL CG2 1 1
7 9364 1 1 12 VAL H H 153.751 -9.055 14.390 1.00 . A A . 199 VAL H 1 1
7 9365 1 1 12 VAL HA H 150.945 -8.890 15.205 1.00 . A A . 199 VAL HA 1 1
7 9366 1 1 12 VAL HB H 151.777 -7.966 17.325 1.00 . A A . 199 VAL HB 1 1
7 9367 1 1 12 VAL HG11 H 152.887 -9.994 18.151 1.00 . A A . 199 VAL HG11 1 1
7 9368 1 1 12 VAL HG12 H 153.139 -10.521 16.488 1.00 . A A . 199 VAL HG12 1 1
7 9369 1 1 12 VAL HG13 H 151.501 -10.366 17.125 1.00 . A A . 199 VAL HG13 1 1
7 9370 1 1 12 VAL HG21 H 153.766 -6.823 16.499 1.00 . A A . 199 VAL HG21 1 1
7 9371 1 1 12 VAL HG22 H 154.522 -8.375 16.142 1.00 . A A . 199 VAL HG22 1 1
7 9372 1 1 12 VAL HG23 H 154.175 -7.928 17.812 1.00 . A A . 199 VAL HG23 1 1
7 9373 1 1 12 VAL N N 152.775 -9.101 14.280 1.00 . A A . 199 VAL N 1 1
7 9374 1 1 12 VAL O O 151.133 -6.172 15.560 1.00 . A A . 199 VAL O 1 1
7 9375 1 1 13 GLN C C 151.250 -5.230 11.998 1.00 . A A . 200 GLN C 1 1
7 9376 1 1 13 GLN CA C 152.197 -5.255 13.189 1.00 . A A . 200 GLN CA 1 1
7 9377 1 1 13 GLN CB C 153.569 -4.689 12.816 1.00 . A A . 200 GLN CB 1 1
7 9378 1 1 13 GLN CD C 155.717 -4.993 11.519 1.00 . A A . 200 GLN CD 1 1
7 9379 1 1 13 GLN CG C 154.414 -5.623 11.966 1.00 . A A . 200 GLN CG 1 1
7 9380 1 1 13 GLN H H 152.814 -7.263 13.193 1.00 . A A . 200 GLN H 1 1
7 9381 1 1 13 GLN HA H 151.773 -4.645 13.974 1.00 . A A . 200 GLN HA 1 1
7 9382 1 1 13 GLN HB2 H 153.428 -3.770 12.268 1.00 . A A . 200 GLN HB2 1 1
7 9383 1 1 13 GLN HB3 H 154.113 -4.476 13.724 1.00 . A A . 200 GLN HB3 1 1
7 9384 1 1 13 GLN HE21 H 155.797 -3.890 13.176 1.00 . A A . 200 GLN HE21 1 1
7 9385 1 1 13 GLN HE22 H 157.094 -3.668 12.049 1.00 . A A . 200 GLN HE22 1 1
7 9386 1 1 13 GLN HG2 H 154.641 -6.506 12.543 1.00 . A A . 200 GLN HG2 1 1
7 9387 1 1 13 GLN HG3 H 153.847 -5.903 11.090 1.00 . A A . 200 GLN HG3 1 1
7 9388 1 1 13 GLN N N 152.316 -6.599 13.705 1.00 . A A . 200 GLN N 1 1
7 9389 1 1 13 GLN NE2 N 156.259 -4.097 12.328 1.00 . A A . 200 GLN NE2 1 1
7 9390 1 1 13 GLN O O 151.649 -5.416 10.850 1.00 . A A . 200 GLN O 1 1
7 9391 1 1 13 GLN OE1 O 156.243 -5.325 10.461 1.00 . A A . 200 GLN OE1 1 1
7 9392 1 1 14 GLN C C 148.337 -3.514 11.430 1.00 . A A . 201 GLN C 1 1
7 9393 1 1 14 GLN CA C 148.958 -4.894 11.275 1.00 . A A . 201 GLN CA 1 1
7 9394 1 1 14 GLN CB C 147.896 -5.988 11.393 1.00 . A A . 201 GLN CB 1 1
7 9395 1 1 14 GLN CD C 146.307 -7.198 12.926 1.00 . A A . 201 GLN CD 1 1
7 9396 1 1 14 GLN CG C 147.121 -5.946 12.698 1.00 . A A . 201 GLN CG 1 1
7 9397 1 1 14 GLN H H 149.709 -5.076 13.245 1.00 . A A . 201 GLN H 1 1
7 9398 1 1 14 GLN HA H 149.437 -4.960 10.309 1.00 . A A . 201 GLN HA 1 1
7 9399 1 1 14 GLN HB2 H 147.195 -5.883 10.579 1.00 . A A . 201 GLN HB2 1 1
7 9400 1 1 14 GLN HB3 H 148.380 -6.952 11.319 1.00 . A A . 201 GLN HB3 1 1
7 9401 1 1 14 GLN HE21 H 144.801 -6.439 11.877 1.00 . A A . 201 GLN HE21 1 1
7 9402 1 1 14 GLN HE22 H 144.548 -8.027 12.524 1.00 . A A . 201 GLN HE22 1 1
7 9403 1 1 14 GLN HG2 H 147.819 -5.835 13.514 1.00 . A A . 201 GLN HG2 1 1
7 9404 1 1 14 GLN HG3 H 146.454 -5.096 12.679 1.00 . A A . 201 GLN HG3 1 1
7 9405 1 1 14 GLN N N 149.977 -5.070 12.299 1.00 . A A . 201 GLN N 1 1
7 9406 1 1 14 GLN NE2 N 145.100 -7.223 12.390 1.00 . A A . 201 GLN NE2 1 1
7 9407 1 1 14 GLN O O 147.557 -3.055 10.594 1.00 . A A . 201 GLN O 1 1
7 9408 1 1 14 GLN OE1 O 146.770 -8.147 13.563 1.00 . A A . 201 GLN OE1 1 1
7 9409 1 1 15 SER C C 149.298 -0.931 13.816 1.00 . A A . 202 SER C 1 1
7 9410 1 1 15 SER CA C 148.290 -1.521 12.832 1.00 . A A . 202 SER CA 1 1
7 9411 1 1 15 SER CB C 146.882 -1.554 13.440 1.00 . A A . 202 SER CB 1 1
7 9412 1 1 15 SER H H 149.320 -3.316 13.147 1.00 . A A . 202 SER H 1 1
7 9413 1 1 15 SER HA H 148.285 -0.936 11.924 1.00 . A A . 202 SER HA 1 1
7 9414 1 1 15 SER HB2 H 146.255 -2.203 12.848 1.00 . A A . 202 SER HB2 1 1
7 9415 1 1 15 SER HB3 H 146.940 -1.936 14.449 1.00 . A A . 202 SER HB3 1 1
7 9416 1 1 15 SER HG H 145.395 -0.320 13.103 1.00 . A A . 202 SER HG 1 1
7 9417 1 1 15 SER N N 148.719 -2.864 12.517 1.00 . A A . 202 SER N 1 1
7 9418 1 1 15 SER O O 150.240 -1.619 14.215 1.00 . A A . 202 SER O 1 1
7 9419 1 1 15 SER OG O 146.292 -0.266 13.473 1.00 . A A . 202 SER OG 1 1
7 9420 1 1 16 GLY C C 151.189 1.644 14.496 1.00 . A A . 203 GLY C 1 1
7 9421 1 1 16 GLY CA C 150.023 0.934 15.153 1.00 . A A . 203 GLY CA 1 1
7 9422 1 1 16 GLY H H 148.372 0.840 13.829 1.00 . A A . 203 GLY H 1 1
7 9423 1 1 16 GLY HA2 H 149.469 1.649 15.744 1.00 . A A . 203 GLY HA2 1 1
7 9424 1 1 16 GLY HA3 H 150.407 0.165 15.806 1.00 . A A . 203 GLY HA3 1 1
7 9425 1 1 16 GLY N N 149.123 0.324 14.193 1.00 . A A . 203 GLY N 1 1
7 9426 1 1 16 GLY O O 151.432 2.820 14.766 1.00 . A A . 203 GLY O 1 1
7 9427 1 1 17 ALA C C 152.617 2.625 12.003 1.00 . A A . 204 ALA C 1 1
7 9428 1 1 17 ALA CA C 153.053 1.496 12.929 1.00 . A A . 204 ALA CA 1 1
7 9429 1 1 17 ALA CB C 153.777 0.412 12.144 1.00 . A A . 204 ALA CB 1 1
7 9430 1 1 17 ALA H H 151.657 -0.001 13.467 1.00 . A A . 204 ALA H 1 1
7 9431 1 1 17 ALA HA H 153.737 1.891 13.666 1.00 . A A . 204 ALA HA 1 1
7 9432 1 1 17 ALA HB1 H 154.082 -0.376 12.815 1.00 . A A . 204 ALA HB1 1 1
7 9433 1 1 17 ALA HB2 H 154.647 0.834 11.664 1.00 . A A . 204 ALA HB2 1 1
7 9434 1 1 17 ALA HB3 H 153.113 0.007 11.393 1.00 . A A . 204 ALA HB3 1 1
7 9435 1 1 17 ALA N N 151.907 0.931 13.634 1.00 . A A . 204 ALA N 1 1
7 9436 1 1 17 ALA O O 151.897 2.402 11.030 1.00 . A A . 204 ALA O 1 1
7 9437 1 1 18 CYS C C 153.693 5.374 10.526 1.00 . A A . 205 CYS C 1 1
7 9438 1 1 18 CYS CA C 152.644 5.005 11.552 1.00 . A A . 205 CYS CA 1 1
7 9439 1 1 18 CYS CB C 152.411 6.192 12.479 1.00 . A A . 205 CYS CB 1 1
7 9440 1 1 18 CYS H H 153.677 3.949 13.068 1.00 . A A . 205 CYS H 1 1
7 9441 1 1 18 CYS HA H 151.721 4.768 11.043 1.00 . A A . 205 CYS HA 1 1
7 9442 1 1 18 CYS HB2 H 151.742 5.896 13.266 1.00 . A A . 205 CYS HB2 1 1
7 9443 1 1 18 CYS HB3 H 153.355 6.486 12.903 1.00 . A A . 205 CYS HB3 1 1
7 9444 1 1 18 CYS HG H 151.114 8.384 12.624 1.00 . A A . 205 CYS HG 1 1
7 9445 1 1 18 CYS N N 153.052 3.837 12.312 1.00 . A A . 205 CYS N 1 1
7 9446 1 1 18 CYS O O 154.888 5.151 10.733 1.00 . A A . 205 CYS O 1 1
7 9447 1 1 18 CYS SG S 151.698 7.649 11.681 1.00 . A A . 205 CYS SG 1 1
7 9448 1 1 19 ARG C C 154.989 5.381 7.734 1.00 . A A . 206 ARG C 1 1
7 9449 1 1 19 ARG CA C 154.065 6.440 8.335 1.00 . A A . 206 ARG CA 1 1
7 9450 1 1 19 ARG CB C 154.909 7.625 8.803 1.00 . A A . 206 ARG CB 1 1
7 9451 1 1 19 ARG CD C 155.044 9.424 10.556 1.00 . A A . 206 ARG CD 1 1
7 9452 1 1 19 ARG CG C 154.134 8.646 9.625 1.00 . A A . 206 ARG CG 1 1
7 9453 1 1 19 ARG CZ C 157.141 8.535 11.529 1.00 . A A . 206 ARG CZ 1 1
7 9454 1 1 19 ARG H H 152.256 6.138 9.379 1.00 . A A . 206 ARG H 1 1
7 9455 1 1 19 ARG HA H 153.401 6.781 7.556 1.00 . A A . 206 ARG HA 1 1
7 9456 1 1 19 ARG HB2 H 155.731 7.257 9.398 1.00 . A A . 206 ARG HB2 1 1
7 9457 1 1 19 ARG HB3 H 155.301 8.124 7.930 1.00 . A A . 206 ARG HB3 1 1
7 9458 1 1 19 ARG HD2 H 155.726 10.019 9.966 1.00 . A A . 206 ARG HD2 1 1
7 9459 1 1 19 ARG HD3 H 154.431 10.074 11.168 1.00 . A A . 206 ARG HD3 1 1
7 9460 1 1 19 ARG HE H 155.301 7.857 11.937 1.00 . A A . 206 ARG HE 1 1
7 9461 1 1 19 ARG HG2 H 153.648 9.337 8.954 1.00 . A A . 206 ARG HG2 1 1
7 9462 1 1 19 ARG HG3 H 153.389 8.128 10.213 1.00 . A A . 206 ARG HG3 1 1
7 9463 1 1 19 ARG HH11 H 157.406 10.195 10.383 1.00 . A A . 206 ARG HH11 1 1
7 9464 1 1 19 ARG HH12 H 158.866 9.476 11.003 1.00 . A A . 206 ARG HH12 1 1
7 9465 1 1 19 ARG HH21 H 157.217 6.902 12.746 1.00 . A A . 206 ARG HH21 1 1
7 9466 1 1 19 ARG HH22 H 158.757 7.601 12.326 1.00 . A A . 206 ARG HH22 1 1
7 9467 1 1 19 ARG N N 153.222 5.961 9.431 1.00 . A A . 206 ARG N 1 1
7 9468 1 1 19 ARG NE N 155.810 8.528 11.427 1.00 . A A . 206 ARG NE 1 1
7 9469 1 1 19 ARG NH1 N 157.859 9.476 10.924 1.00 . A A . 206 ARG NH1 1 1
7 9470 1 1 19 ARG NH2 N 157.755 7.613 12.261 1.00 . A A . 206 ARG NH2 1 1
7 9471 1 1 19 ARG O O 155.711 5.676 6.794 1.00 . A A . 206 ARG O 1 1
7 9472 1 1 20 ASN C C 155.360 2.170 6.846 1.00 . A A . 207 ASN C 1 1
7 9473 1 1 20 ASN CA C 155.955 3.190 7.786 1.00 . A A . 207 ASN CA 1 1
7 9474 1 1 20 ASN CB C 156.620 2.511 8.975 1.00 . A A . 207 ASN CB 1 1
7 9475 1 1 20 ASN CG C 157.795 3.318 9.490 1.00 . A A . 207 ASN CG 1 1
7 9476 1 1 20 ASN H H 154.298 3.909 8.894 1.00 . A A . 207 ASN H 1 1
7 9477 1 1 20 ASN HA H 156.714 3.737 7.244 1.00 . A A . 207 ASN HA 1 1
7 9478 1 1 20 ASN HB2 H 155.898 2.399 9.773 1.00 . A A . 207 ASN HB2 1 1
7 9479 1 1 20 ASN HB3 H 156.978 1.537 8.676 1.00 . A A . 207 ASN HB3 1 1
7 9480 1 1 20 ASN HD21 H 156.587 4.460 10.584 1.00 . A A . 207 ASN HD21 1 1
7 9481 1 1 20 ASN HD22 H 158.276 4.828 10.682 1.00 . A A . 207 ASN HD22 1 1
7 9482 1 1 20 ASN N N 154.974 4.162 8.231 1.00 . A A . 207 ASN N 1 1
7 9483 1 1 20 ASN ND2 N 157.528 4.300 10.334 1.00 . A A . 207 ASN ND2 1 1
7 9484 1 1 20 ASN O O 154.637 1.264 7.254 1.00 . A A . 207 ASN O 1 1
7 9485 1 1 20 ASN OD1 O 158.935 3.080 9.100 1.00 . A A . 207 ASN OD1 1 1
7 9486 1 1 21 VAL C C 156.450 1.076 3.653 1.00 . A A . 208 VAL C 1 1
7 9487 1 1 21 VAL CA C 155.261 1.425 4.537 1.00 . A A . 208 VAL CA 1 1
7 9488 1 1 21 VAL CB C 154.142 2.056 3.682 1.00 . A A . 208 VAL CB 1 1
7 9489 1 1 21 VAL CG1 C 153.694 1.105 2.584 1.00 . A A . 208 VAL CG1 1 1
7 9490 1 1 21 VAL CG2 C 152.966 2.461 4.562 1.00 . A A . 208 VAL CG2 1 1
7 9491 1 1 21 VAL H H 156.252 3.101 5.330 1.00 . A A . 208 VAL H 1 1
7 9492 1 1 21 VAL HA H 154.883 0.526 5.000 1.00 . A A . 208 VAL HA 1 1
7 9493 1 1 21 VAL HB H 154.534 2.948 3.214 1.00 . A A . 208 VAL HB 1 1
7 9494 1 1 21 VAL HG11 H 152.904 1.566 2.009 1.00 . A A . 208 VAL HG11 1 1
7 9495 1 1 21 VAL HG12 H 153.331 0.189 3.027 1.00 . A A . 208 VAL HG12 1 1
7 9496 1 1 21 VAL HG13 H 154.530 0.886 1.937 1.00 . A A . 208 VAL HG13 1 1
7 9497 1 1 21 VAL HG21 H 152.603 1.596 5.098 1.00 . A A . 208 VAL HG21 1 1
7 9498 1 1 21 VAL HG22 H 152.176 2.860 3.945 1.00 . A A . 208 VAL HG22 1 1
7 9499 1 1 21 VAL HG23 H 153.285 3.217 5.270 1.00 . A A . 208 VAL HG23 1 1
7 9500 1 1 21 VAL N N 155.693 2.331 5.580 1.00 . A A . 208 VAL N 1 1
7 9501 1 1 21 VAL O O 157.018 1.944 2.992 1.00 . A A . 208 VAL O 1 1
7 9502 1 1 22 PHE C C 157.607 -1.559 1.806 1.00 . A A . 209 PHE C 1 1
7 9503 1 1 22 PHE CA C 158.016 -0.618 2.935 1.00 . A A . 209 PHE CA 1 1
7 9504 1 1 22 PHE CB C 158.993 -1.303 3.900 1.00 . A A . 209 PHE CB 1 1
7 9505 1 1 22 PHE CD1 C 160.768 -1.005 2.138 1.00 . A A . 209 PHE CD1 1 1
7 9506 1 1 22 PHE CD2 C 161.235 -2.421 3.994 1.00 . A A . 209 PHE CD2 1 1
7 9507 1 1 22 PHE CE1 C 162.022 -1.264 1.623 1.00 . A A . 209 PHE CE1 1 1
7 9508 1 1 22 PHE CE2 C 162.491 -2.682 3.483 1.00 . A A . 209 PHE CE2 1 1
7 9509 1 1 22 PHE CG C 160.358 -1.581 3.328 1.00 . A A . 209 PHE CG 1 1
7 9510 1 1 22 PHE CZ C 162.885 -2.104 2.295 1.00 . A A . 209 PHE CZ 1 1
7 9511 1 1 22 PHE H H 156.324 -0.843 4.184 1.00 . A A . 209 PHE H 1 1
7 9512 1 1 22 PHE HA H 158.489 0.256 2.511 1.00 . A A . 209 PHE HA 1 1
7 9513 1 1 22 PHE HB2 H 159.124 -0.675 4.767 1.00 . A A . 209 PHE HB2 1 1
7 9514 1 1 22 PHE HB3 H 158.568 -2.246 4.212 1.00 . A A . 209 PHE HB3 1 1
7 9515 1 1 22 PHE HD1 H 160.095 -0.348 1.608 1.00 . A A . 209 PHE HD1 1 1
7 9516 1 1 22 PHE HD2 H 160.929 -2.874 4.925 1.00 . A A . 209 PHE HD2 1 1
7 9517 1 1 22 PHE HE1 H 162.326 -0.806 0.695 1.00 . A A . 209 PHE HE1 1 1
7 9518 1 1 22 PHE HE2 H 163.164 -3.340 4.013 1.00 . A A . 209 PHE HE2 1 1
7 9519 1 1 22 PHE HZ H 163.867 -2.306 1.894 1.00 . A A . 209 PHE HZ 1 1
7 9520 1 1 22 PHE N N 156.843 -0.182 3.669 1.00 . A A . 209 PHE N 1 1
7 9521 1 1 22 PHE O O 156.956 -2.580 2.040 1.00 . A A . 209 PHE O 1 1
7 9522 1 1 23 LEU C C 158.901 -2.722 -1.083 1.00 . A A . 210 LEU C 1 1
7 9523 1 1 23 LEU CA C 157.660 -2.005 -0.589 1.00 . A A . 210 LEU CA 1 1
7 9524 1 1 23 LEU CB C 157.085 -1.149 -1.710 1.00 . A A . 210 LEU CB 1 1
7 9525 1 1 23 LEU CD1 C 155.517 0.475 -0.622 1.00 . A A . 210 LEU CD1 1 1
7 9526 1 1 23 LEU CD2 C 154.975 -0.496 -2.856 1.00 . A A . 210 LEU CD2 1 1
7 9527 1 1 23 LEU CG C 155.630 -0.739 -1.516 1.00 . A A . 210 LEU CG 1 1
7 9528 1 1 23 LEU H H 158.480 -0.362 0.466 1.00 . A A . 210 LEU H 1 1
7 9529 1 1 23 LEU HA H 156.920 -2.739 -0.307 1.00 . A A . 210 LEU HA 1 1
7 9530 1 1 23 LEU HB2 H 157.684 -0.253 -1.794 1.00 . A A . 210 LEU HB2 1 1
7 9531 1 1 23 LEU HB3 H 157.161 -1.702 -2.633 1.00 . A A . 210 LEU HB3 1 1
7 9532 1 1 23 LEU HD11 H 155.945 0.251 0.344 1.00 . A A . 210 LEU HD11 1 1
7 9533 1 1 23 LEU HD12 H 154.475 0.738 -0.502 1.00 . A A . 210 LEU HD12 1 1
7 9534 1 1 23 LEU HD13 H 156.049 1.301 -1.067 1.00 . A A . 210 LEU HD13 1 1
7 9535 1 1 23 LEU HD21 H 153.940 -0.230 -2.708 1.00 . A A . 210 LEU HD21 1 1
7 9536 1 1 23 LEU HD22 H 155.037 -1.399 -3.444 1.00 . A A . 210 LEU HD22 1 1
7 9537 1 1 23 LEU HD23 H 155.488 0.304 -3.366 1.00 . A A . 210 LEU HD23 1 1
7 9538 1 1 23 LEU HG H 155.102 -1.543 -1.032 1.00 . A A . 210 LEU HG 1 1
7 9539 1 1 23 LEU N N 157.972 -1.194 0.583 1.00 . A A . 210 LEU N 1 1
7 9540 1 1 23 LEU O O 159.973 -2.131 -1.138 1.00 . A A . 210 LEU O 1 1
7 9541 1 1 24 GLY C C 159.515 -5.743 -3.005 1.00 . A A . 211 GLY C 1 1
7 9542 1 1 24 GLY CA C 159.888 -4.748 -1.927 1.00 . A A . 211 GLY CA 1 1
7 9543 1 1 24 GLY H H 157.878 -4.424 -1.336 1.00 . A A . 211 GLY H 1 1
7 9544 1 1 24 GLY HA2 H 160.614 -4.058 -2.330 1.00 . A A . 211 GLY HA2 1 1
7 9545 1 1 24 GLY HA3 H 160.335 -5.279 -1.101 1.00 . A A . 211 GLY HA3 1 1
7 9546 1 1 24 GLY N N 158.757 -3.991 -1.434 1.00 . A A . 211 GLY N 1 1
7 9547 1 1 24 GLY O O 159.571 -6.952 -2.777 1.00 . A A . 211 GLY O 1 1
7 9548 1 1 25 ASN C C 158.252 -5.206 -6.463 1.00 . A A . 212 ASN C 1 1
7 9549 1 1 25 ASN CA C 158.801 -6.070 -5.336 1.00 . A A . 212 ASN CA 1 1
7 9550 1 1 25 ASN CB C 157.758 -7.135 -4.987 1.00 . A A . 212 ASN CB 1 1
7 9551 1 1 25 ASN CG C 157.952 -8.411 -5.788 1.00 . A A . 212 ASN CG 1 1
7 9552 1 1 25 ASN H H 159.090 -4.258 -4.270 1.00 . A A . 212 ASN H 1 1
7 9553 1 1 25 ASN HA H 159.708 -6.552 -5.670 1.00 . A A . 212 ASN HA 1 1
7 9554 1 1 25 ASN HB2 H 157.837 -7.371 -3.938 1.00 . A A . 212 ASN HB2 1 1
7 9555 1 1 25 ASN HB3 H 156.771 -6.745 -5.193 1.00 . A A . 212 ASN HB3 1 1
7 9556 1 1 25 ASN HD21 H 155.986 -8.638 -5.977 1.00 . A A . 212 ASN HD21 1 1
7 9557 1 1 25 ASN HD22 H 156.964 -9.856 -6.731 1.00 . A A . 212 ASN HD22 1 1
7 9558 1 1 25 ASN N N 159.131 -5.232 -4.176 1.00 . A A . 212 ASN N 1 1
7 9559 1 1 25 ASN ND2 N 156.859 -9.030 -6.202 1.00 . A A . 212 ASN ND2 1 1
7 9560 1 1 25 ASN O O 157.337 -5.605 -7.181 1.00 . A A . 212 ASN O 1 1
7 9561 1 1 25 ASN OD1 O 159.081 -8.825 -6.050 1.00 . A A . 212 ASN OD1 1 1
7 9562 1 1 26 LEU C C 158.973 -3.341 -8.969 1.00 . A A . 213 LEU C 1 1
7 9563 1 1 26 LEU CA C 158.315 -3.083 -7.620 1.00 . A A . 213 LEU CA 1 1
7 9564 1 1 26 LEU CB C 158.580 -1.643 -7.188 1.00 . A A . 213 LEU CB 1 1
7 9565 1 1 26 LEU CD1 C 159.230 -0.584 -5.032 1.00 . A A . 213 LEU CD1 1 1
7 9566 1 1 26 LEU CD2 C 156.883 -0.394 -5.851 1.00 . A A . 213 LEU CD2 1 1
7 9567 1 1 26 LEU CG C 158.114 -1.282 -5.784 1.00 . A A . 213 LEU CG 1 1
7 9568 1 1 26 LEU H H 159.586 -3.774 -6.068 1.00 . A A . 213 LEU H 1 1
7 9569 1 1 26 LEU HA H 157.250 -3.231 -7.716 1.00 . A A . 213 LEU HA 1 1
7 9570 1 1 26 LEU HB2 H 159.641 -1.455 -7.257 1.00 . A A . 213 LEU HB2 1 1
7 9571 1 1 26 LEU HB3 H 158.066 -0.994 -7.883 1.00 . A A . 213 LEU HB3 1 1
7 9572 1 1 26 LEU HD11 H 159.518 0.312 -5.564 1.00 . A A . 213 LEU HD11 1 1
7 9573 1 1 26 LEU HD12 H 160.080 -1.245 -4.954 1.00 . A A . 213 LEU HD12 1 1
7 9574 1 1 26 LEU HD13 H 158.887 -0.321 -4.043 1.00 . A A . 213 LEU HD13 1 1
7 9575 1 1 26 LEU HD21 H 157.117 0.505 -6.404 1.00 . A A . 213 LEU HD21 1 1
7 9576 1 1 26 LEU HD22 H 156.573 -0.131 -4.851 1.00 . A A . 213 LEU HD22 1 1
7 9577 1 1 26 LEU HD23 H 156.084 -0.924 -6.349 1.00 . A A . 213 LEU HD23 1 1
7 9578 1 1 26 LEU HG H 157.855 -2.183 -5.247 1.00 . A A . 213 LEU HG 1 1
7 9579 1 1 26 LEU N N 158.810 -4.018 -6.618 1.00 . A A . 213 LEU N 1 1
7 9580 1 1 26 LEU O O 160.037 -3.965 -9.037 1.00 . A A . 213 LEU O 1 1
7 9581 1 1 27 PRO C C 160.014 -2.031 -11.685 1.00 . A A . 214 PRO C 1 1
7 9582 1 1 27 PRO CA C 158.893 -3.020 -11.406 1.00 . A A . 214 PRO CA 1 1
7 9583 1 1 27 PRO CB C 157.693 -2.719 -12.298 1.00 . A A . 214 PRO CB 1 1
7 9584 1 1 27 PRO CD C 157.062 -2.149 -10.071 1.00 . A A . 214 PRO CD 1 1
7 9585 1 1 27 PRO CG C 156.888 -1.748 -11.510 1.00 . A A . 214 PRO CG 1 1
7 9586 1 1 27 PRO HA H 159.241 -4.025 -11.586 1.00 . A A . 214 PRO HA 1 1
7 9587 1 1 27 PRO HB2 H 158.030 -2.294 -13.232 1.00 . A A . 214 PRO HB2 1 1
7 9588 1 1 27 PRO HB3 H 157.141 -3.628 -12.486 1.00 . A A . 214 PRO HB3 1 1
7 9589 1 1 27 PRO HD2 H 157.103 -1.275 -9.437 1.00 . A A . 214 PRO HD2 1 1
7 9590 1 1 27 PRO HD3 H 156.259 -2.801 -9.766 1.00 . A A . 214 PRO HD3 1 1
7 9591 1 1 27 PRO HG2 H 157.260 -0.746 -11.669 1.00 . A A . 214 PRO HG2 1 1
7 9592 1 1 27 PRO HG3 H 155.849 -1.815 -11.795 1.00 . A A . 214 PRO HG3 1 1
7 9593 1 1 27 PRO N N 158.351 -2.868 -10.060 1.00 . A A . 214 PRO N 1 1
7 9594 1 1 27 PRO O O 160.172 -1.031 -10.983 1.00 . A A . 214 PRO O 1 1
7 9595 1 1 28 ASN C C 161.315 -0.217 -13.828 1.00 . A A . 215 ASN C 1 1
7 9596 1 1 28 ASN CA C 161.872 -1.438 -13.109 1.00 . A A . 215 ASN CA 1 1
7 9597 1 1 28 ASN CB C 162.863 -2.178 -14.012 1.00 . A A . 215 ASN CB 1 1
7 9598 1 1 28 ASN CG C 163.510 -3.367 -13.324 1.00 . A A . 215 ASN CG 1 1
7 9599 1 1 28 ASN H H 160.611 -3.133 -13.226 1.00 . A A . 215 ASN H 1 1
7 9600 1 1 28 ASN HA H 162.381 -1.115 -12.213 1.00 . A A . 215 ASN HA 1 1
7 9601 1 1 28 ASN HB2 H 162.342 -2.534 -14.888 1.00 . A A . 215 ASN HB2 1 1
7 9602 1 1 28 ASN HB3 H 163.641 -1.495 -14.315 1.00 . A A . 215 ASN HB3 1 1
7 9603 1 1 28 ASN HD21 H 163.684 -4.308 -15.071 1.00 . A A . 215 ASN HD21 1 1
7 9604 1 1 28 ASN HD22 H 164.299 -5.156 -13.684 1.00 . A A . 215 ASN HD22 1 1
7 9605 1 1 28 ASN N N 160.784 -2.314 -12.714 1.00 . A A . 215 ASN N 1 1
7 9606 1 1 28 ASN ND2 N 163.863 -4.379 -14.100 1.00 . A A . 215 ASN ND2 1 1
7 9607 1 1 28 ASN O O 160.685 -0.341 -14.878 1.00 . A A . 215 ASN O 1 1
7 9608 1 1 28 ASN OD1 O 163.685 -3.380 -12.105 1.00 . A A . 215 ASN OD1 1 1
7 9609 1 1 29 GLY C C 159.888 2.790 -13.089 1.00 . A A . 216 GLY C 1 1
7 9610 1 1 29 GLY CA C 161.034 2.172 -13.862 1.00 . A A . 216 GLY CA 1 1
7 9611 1 1 29 GLY H H 162.048 1.000 -12.420 1.00 . A A . 216 GLY H 1 1
7 9612 1 1 29 GLY HA2 H 161.837 2.890 -13.929 1.00 . A A . 216 GLY HA2 1 1
7 9613 1 1 29 GLY HA3 H 160.688 1.940 -14.855 1.00 . A A . 216 GLY HA3 1 1
7 9614 1 1 29 GLY N N 161.536 0.956 -13.255 1.00 . A A . 216 GLY N 1 1
7 9615 1 1 29 GLY O O 159.361 3.833 -13.484 1.00 . A A . 216 GLY O 1 1
7 9616 1 1 30 ILE C C 158.811 4.016 -10.559 1.00 . A A . 217 ILE C 1 1
7 9617 1 1 30 ILE CA C 158.434 2.651 -11.137 1.00 . A A . 217 ILE CA 1 1
7 9618 1 1 30 ILE CB C 158.124 1.661 -9.990 1.00 . A A . 217 ILE CB 1 1
7 9619 1 1 30 ILE CD1 C 155.617 2.065 -9.779 1.00 . A A . 217 ILE CD1 1 1
7 9620 1 1 30 ILE CG1 C 156.973 2.179 -9.120 1.00 . A A . 217 ILE CG1 1 1
7 9621 1 1 30 ILE CG2 C 159.356 1.393 -9.143 1.00 . A A . 217 ILE CG2 1 1
7 9622 1 1 30 ILE H H 159.926 1.289 -11.770 1.00 . A A . 217 ILE H 1 1
7 9623 1 1 30 ILE HA H 157.542 2.764 -11.732 1.00 . A A . 217 ILE HA 1 1
7 9624 1 1 30 ILE HB H 157.827 0.727 -10.442 1.00 . A A . 217 ILE HB 1 1
7 9625 1 1 30 ILE HD11 H 155.415 1.030 -10.009 1.00 . A A . 217 ILE HD11 1 1
7 9626 1 1 30 ILE HD12 H 155.610 2.646 -10.689 1.00 . A A . 217 ILE HD12 1 1
7 9627 1 1 30 ILE HD13 H 154.860 2.441 -9.107 1.00 . A A . 217 ILE HD13 1 1
7 9628 1 1 30 ILE HG12 H 156.945 1.623 -8.195 1.00 . A A . 217 ILE HG12 1 1
7 9629 1 1 30 ILE HG13 H 157.142 3.225 -8.898 1.00 . A A . 217 ILE HG13 1 1
7 9630 1 1 30 ILE HG21 H 159.105 0.710 -8.346 1.00 . A A . 217 ILE HG21 1 1
7 9631 1 1 30 ILE HG22 H 159.712 2.322 -8.721 1.00 . A A . 217 ILE HG22 1 1
7 9632 1 1 30 ILE HG23 H 160.130 0.959 -9.759 1.00 . A A . 217 ILE HG23 1 1
7 9633 1 1 30 ILE N N 159.495 2.141 -11.999 1.00 . A A . 217 ILE N 1 1
7 9634 1 1 30 ILE O O 159.917 4.206 -10.044 1.00 . A A . 217 ILE O 1 1
7 9635 1 1 31 THR C C 157.176 6.596 -8.999 1.00 . A A . 218 THR C 1 1
7 9636 1 1 31 THR CA C 158.139 6.293 -10.138 1.00 . A A . 218 THR CA 1 1
7 9637 1 1 31 THR CB C 158.048 7.393 -11.223 1.00 . A A . 218 THR CB 1 1
7 9638 1 1 31 THR CG2 C 156.647 7.479 -11.805 1.00 . A A . 218 THR CG2 1 1
7 9639 1 1 31 THR H H 157.053 4.779 -11.139 1.00 . A A . 218 THR H 1 1
7 9640 1 1 31 THR HA H 159.140 6.301 -9.740 1.00 . A A . 218 THR HA 1 1
7 9641 1 1 31 THR HB H 158.736 7.149 -12.020 1.00 . A A . 218 THR HB 1 1
7 9642 1 1 31 THR HG1 H 159.214 8.574 -10.139 1.00 . A A . 218 THR HG1 1 1
7 9643 1 1 31 THR HG21 H 156.611 8.269 -12.540 1.00 . A A . 218 THR HG21 1 1
7 9644 1 1 31 THR HG22 H 155.941 7.689 -11.013 1.00 . A A . 218 THR HG22 1 1
7 9645 1 1 31 THR HG23 H 156.393 6.540 -12.273 1.00 . A A . 218 THR HG23 1 1
7 9646 1 1 31 THR N N 157.903 4.971 -10.678 1.00 . A A . 218 THR N 1 1
7 9647 1 1 31 THR O O 156.088 6.014 -8.894 1.00 . A A . 218 THR O 1 1
7 9648 1 1 31 THR OG1 O 158.410 8.669 -10.671 1.00 . A A . 218 THR OG1 1 1
7 9649 1 1 32 GLU C C 155.517 8.481 -7.403 1.00 . A A . 219 GLU C 1 1
7 9650 1 1 32 GLU CA C 156.844 7.908 -6.985 1.00 . A A . 219 GLU CA 1 1
7 9651 1 1 32 GLU CB C 157.601 8.957 -6.181 1.00 . A A . 219 GLU CB 1 1
7 9652 1 1 32 GLU CD C 160.045 9.022 -6.933 1.00 . A A . 219 GLU CD 1 1
7 9653 1 1 32 GLU CG C 159.046 8.586 -5.869 1.00 . A A . 219 GLU CG 1 1
7 9654 1 1 32 GLU H H 158.470 7.944 -8.313 1.00 . A A . 219 GLU H 1 1
7 9655 1 1 32 GLU HA H 156.675 7.040 -6.368 1.00 . A A . 219 GLU HA 1 1
7 9656 1 1 32 GLU HB2 H 157.590 9.875 -6.740 1.00 . A A . 219 GLU HB2 1 1
7 9657 1 1 32 GLU HB3 H 157.083 9.114 -5.245 1.00 . A A . 219 GLU HB3 1 1
7 9658 1 1 32 GLU HG2 H 159.325 9.049 -4.937 1.00 . A A . 219 GLU HG2 1 1
7 9659 1 1 32 GLU HG3 H 159.106 7.514 -5.762 1.00 . A A . 219 GLU HG3 1 1
7 9660 1 1 32 GLU N N 157.600 7.510 -8.147 1.00 . A A . 219 GLU N 1 1
7 9661 1 1 32 GLU O O 154.533 8.284 -6.730 1.00 . A A . 219 GLU O 1 1
7 9662 1 1 32 GLU OE1 O 159.885 8.651 -8.114 1.00 . A A . 219 GLU OE1 1 1
7 9663 1 1 32 GLU OE2 O 161.017 9.719 -6.580 1.00 . A A . 219 GLU OE2 1 1
7 9664 1 1 33 ASP C C 153.182 8.781 -9.200 1.00 . A A . 220 ASP C 1 1
7 9665 1 1 33 ASP CA C 154.289 9.810 -9.030 1.00 . A A . 220 ASP CA 1 1
7 9666 1 1 33 ASP CB C 154.566 10.492 -10.364 1.00 . A A . 220 ASP CB 1 1
7 9667 1 1 33 ASP CG C 153.494 11.493 -10.737 1.00 . A A . 220 ASP CG 1 1
7 9668 1 1 33 ASP H H 156.336 9.283 -9.031 1.00 . A A . 220 ASP H 1 1
7 9669 1 1 33 ASP HA H 153.970 10.552 -8.312 1.00 . A A . 220 ASP HA 1 1
7 9670 1 1 33 ASP HB2 H 155.512 11.006 -10.307 1.00 . A A . 220 ASP HB2 1 1
7 9671 1 1 33 ASP HB3 H 154.617 9.742 -11.140 1.00 . A A . 220 ASP HB3 1 1
7 9672 1 1 33 ASP N N 155.504 9.181 -8.527 1.00 . A A . 220 ASP N 1 1
7 9673 1 1 33 ASP O O 152.014 9.063 -8.942 1.00 . A A . 220 ASP O 1 1
7 9674 1 1 33 ASP OD1 O 153.533 12.630 -10.216 1.00 . A A . 220 ASP OD1 1 1
7 9675 1 1 33 ASP OD2 O 152.619 11.155 -11.557 1.00 . A A . 220 ASP OD2 1 1
7 9676 1 1 34 GLU C C 152.069 6.043 -8.439 1.00 . A A . 221 GLU C 1 1
7 9677 1 1 34 GLU CA C 152.622 6.482 -9.783 1.00 . A A . 221 GLU CA 1 1
7 9678 1 1 34 GLU CB C 153.288 5.283 -10.460 1.00 . A A . 221 GLU CB 1 1
7 9679 1 1 34 GLU CD C 154.446 4.341 -12.480 1.00 . A A . 221 GLU CD 1 1
7 9680 1 1 34 GLU CG C 153.774 5.552 -11.869 1.00 . A A . 221 GLU CG 1 1
7 9681 1 1 34 GLU H H 154.530 7.419 -9.761 1.00 . A A . 221 GLU H 1 1
7 9682 1 1 34 GLU HA H 151.811 6.837 -10.401 1.00 . A A . 221 GLU HA 1 1
7 9683 1 1 34 GLU HB2 H 154.136 4.978 -9.865 1.00 . A A . 221 GLU HB2 1 1
7 9684 1 1 34 GLU HB3 H 152.579 4.468 -10.497 1.00 . A A . 221 GLU HB3 1 1
7 9685 1 1 34 GLU HG2 H 152.931 5.827 -12.483 1.00 . A A . 221 GLU HG2 1 1
7 9686 1 1 34 GLU HG3 H 154.484 6.366 -11.841 1.00 . A A . 221 GLU HG3 1 1
7 9687 1 1 34 GLU N N 153.573 7.577 -9.602 1.00 . A A . 221 GLU N 1 1
7 9688 1 1 34 GLU O O 150.861 6.032 -8.221 1.00 . A A . 221 GLU O 1 1
7 9689 1 1 34 GLU OE1 O 153.731 3.443 -12.983 1.00 . A A . 221 GLU OE1 1 1
7 9690 1 1 34 GLU OE2 O 155.692 4.273 -12.450 1.00 . A A . 221 GLU OE2 1 1
7 9691 1 1 35 ILE C C 151.827 6.311 -5.446 1.00 . A A . 222 ILE C 1 1
7 9692 1 1 35 ILE CA C 152.591 5.223 -6.212 1.00 . A A . 222 ILE CA 1 1
7 9693 1 1 35 ILE CB C 153.844 4.771 -5.435 1.00 . A A . 222 ILE CB 1 1
7 9694 1 1 35 ILE CD1 C 155.923 3.494 -6.152 1.00 . A A . 222 ILE CD1 1 1
7 9695 1 1 35 ILE CG1 C 154.417 3.516 -6.097 1.00 . A A . 222 ILE CG1 1 1
7 9696 1 1 35 ILE CG2 C 153.528 4.511 -3.968 1.00 . A A . 222 ILE CG2 1 1
7 9697 1 1 35 ILE H H 153.927 5.703 -7.790 1.00 . A A . 222 ILE H 1 1
7 9698 1 1 35 ILE HA H 151.943 4.366 -6.330 1.00 . A A . 222 ILE HA 1 1
7 9699 1 1 35 ILE HB H 154.577 5.561 -5.486 1.00 . A A . 222 ILE HB 1 1
7 9700 1 1 35 ILE HD11 H 156.270 4.335 -6.736 1.00 . A A . 222 ILE HD11 1 1
7 9701 1 1 35 ILE HD12 H 156.254 2.576 -6.616 1.00 . A A . 222 ILE HD12 1 1
7 9702 1 1 35 ILE HD13 H 156.323 3.560 -5.151 1.00 . A A . 222 ILE HD13 1 1
7 9703 1 1 35 ILE HG12 H 154.096 2.647 -5.543 1.00 . A A . 222 ILE HG12 1 1
7 9704 1 1 35 ILE HG13 H 154.044 3.448 -7.109 1.00 . A A . 222 ILE HG13 1 1
7 9705 1 1 35 ILE HG21 H 152.788 3.727 -3.892 1.00 . A A . 222 ILE HG21 1 1
7 9706 1 1 35 ILE HG22 H 153.143 5.413 -3.517 1.00 . A A . 222 ILE HG22 1 1
7 9707 1 1 35 ILE HG23 H 154.428 4.208 -3.453 1.00 . A A . 222 ILE HG23 1 1
7 9708 1 1 35 ILE N N 152.972 5.677 -7.544 1.00 . A A . 222 ILE N 1 1
7 9709 1 1 35 ILE O O 150.858 6.027 -4.752 1.00 . A A . 222 ILE O 1 1
7 9710 1 1 36 ARG C C 150.131 8.776 -5.414 1.00 . A A . 223 ARG C 1 1
7 9711 1 1 36 ARG CA C 151.578 8.699 -4.994 1.00 . A A . 223 ARG CA 1 1
7 9712 1 1 36 ARG CB C 152.269 9.983 -5.423 1.00 . A A . 223 ARG CB 1 1
7 9713 1 1 36 ARG CD C 154.442 11.226 -5.372 1.00 . A A . 223 ARG CD 1 1
7 9714 1 1 36 ARG CG C 153.542 10.215 -4.680 1.00 . A A . 223 ARG CG 1 1
7 9715 1 1 36 ARG CZ C 154.365 13.637 -5.905 1.00 . A A . 223 ARG CZ 1 1
7 9716 1 1 36 ARG H H 153.093 7.706 -6.103 1.00 . A A . 223 ARG H 1 1
7 9717 1 1 36 ARG HA H 151.635 8.610 -3.920 1.00 . A A . 223 ARG HA 1 1
7 9718 1 1 36 ARG HB2 H 152.495 9.929 -6.481 1.00 . A A . 223 ARG HB2 1 1
7 9719 1 1 36 ARG HB3 H 151.611 10.818 -5.242 1.00 . A A . 223 ARG HB3 1 1
7 9720 1 1 36 ARG HD2 H 155.295 11.422 -4.739 1.00 . A A . 223 ARG HD2 1 1
7 9721 1 1 36 ARG HD3 H 154.780 10.801 -6.307 1.00 . A A . 223 ARG HD3 1 1
7 9722 1 1 36 ARG HE H 152.759 12.463 -5.667 1.00 . A A . 223 ARG HE 1 1
7 9723 1 1 36 ARG HG2 H 153.292 10.573 -3.706 1.00 . A A . 223 ARG HG2 1 1
7 9724 1 1 36 ARG HG3 H 154.053 9.268 -4.597 1.00 . A A . 223 ARG HG3 1 1
7 9725 1 1 36 ARG HH11 H 156.231 12.919 -5.595 1.00 . A A . 223 ARG HH11 1 1
7 9726 1 1 36 ARG HH12 H 156.152 14.596 -6.045 1.00 . A A . 223 ARG HH12 1 1
7 9727 1 1 36 ARG HH21 H 152.646 14.651 -6.245 1.00 . A A . 223 ARG HH21 1 1
7 9728 1 1 36 ARG HH22 H 154.105 15.580 -6.426 1.00 . A A . 223 ARG HH22 1 1
7 9729 1 1 36 ARG N N 152.263 7.552 -5.591 1.00 . A A . 223 ARG N 1 1
7 9730 1 1 36 ARG NE N 153.751 12.484 -5.646 1.00 . A A . 223 ARG NE 1 1
7 9731 1 1 36 ARG NH1 N 155.687 13.721 -5.840 1.00 . A A . 223 ARG NH1 1 1
7 9732 1 1 36 ARG NH2 N 153.651 14.709 -6.211 1.00 . A A . 223 ARG NH2 1 1
7 9733 1 1 36 ARG O O 149.227 8.641 -4.593 1.00 . A A . 223 ARG O 1 1
7 9734 1 1 37 GLU C C 147.728 7.886 -6.913 1.00 . A A . 224 GLU C 1 1
7 9735 1 1 37 GLU CA C 148.574 9.101 -7.245 1.00 . A A . 224 GLU CA 1 1
7 9736 1 1 37 GLU CB C 148.594 9.304 -8.761 1.00 . A A . 224 GLU CB 1 1
7 9737 1 1 37 GLU CD C 148.758 8.190 -11.019 1.00 . A A . 224 GLU CD 1 1
7 9738 1 1 37 GLU CG C 149.039 8.078 -9.540 1.00 . A A . 224 GLU CG 1 1
7 9739 1 1 37 GLU H H 150.700 9.018 -7.300 1.00 . A A . 224 GLU H 1 1
7 9740 1 1 37 GLU HA H 148.127 9.965 -6.781 1.00 . A A . 224 GLU HA 1 1
7 9741 1 1 37 GLU HB2 H 147.600 9.570 -9.090 1.00 . A A . 224 GLU HB2 1 1
7 9742 1 1 37 GLU HB3 H 149.266 10.112 -8.993 1.00 . A A . 224 GLU HB3 1 1
7 9743 1 1 37 GLU HG2 H 150.102 7.945 -9.401 1.00 . A A . 224 GLU HG2 1 1
7 9744 1 1 37 GLU HG3 H 148.517 7.214 -9.154 1.00 . A A . 224 GLU HG3 1 1
7 9745 1 1 37 GLU N N 149.923 8.958 -6.703 1.00 . A A . 224 GLU N 1 1
7 9746 1 1 37 GLU O O 146.498 7.958 -6.891 1.00 . A A . 224 GLU O 1 1
7 9747 1 1 37 GLU OE1 O 149.601 8.743 -11.752 1.00 . A A . 224 GLU OE1 1 1
7 9748 1 1 37 GLU OE2 O 147.682 7.728 -11.459 1.00 . A A . 224 GLU OE2 1 1
7 9749 1 1 38 ASP C C 147.336 5.439 -4.882 1.00 . A A . 225 ASP C 1 1
7 9750 1 1 38 ASP CA C 147.702 5.549 -6.354 1.00 . A A . 225 ASP CA 1 1
7 9751 1 1 38 ASP CB C 148.544 4.345 -6.779 1.00 . A A . 225 ASP CB 1 1
7 9752 1 1 38 ASP CG C 148.207 3.856 -8.173 1.00 . A A . 225 ASP CG 1 1
7 9753 1 1 38 ASP H H 149.376 6.792 -6.621 1.00 . A A . 225 ASP H 1 1
7 9754 1 1 38 ASP HA H 146.792 5.554 -6.935 1.00 . A A . 225 ASP HA 1 1
7 9755 1 1 38 ASP HB2 H 149.590 4.620 -6.758 1.00 . A A . 225 ASP HB2 1 1
7 9756 1 1 38 ASP HB3 H 148.376 3.535 -6.084 1.00 . A A . 225 ASP HB3 1 1
7 9757 1 1 38 ASP N N 148.391 6.778 -6.638 1.00 . A A . 225 ASP N 1 1
7 9758 1 1 38 ASP O O 146.280 4.906 -4.552 1.00 . A A . 225 ASP O 1 1
7 9759 1 1 38 ASP OD1 O 147.101 4.159 -8.670 1.00 . A A . 225 ASP OD1 1 1
7 9760 1 1 38 ASP OD2 O 149.027 3.122 -8.766 1.00 . A A . 225 ASP OD2 1 1
7 9761 1 1 39 LEU C C 147.478 6.914 -1.819 1.00 . A A . 226 LEU C 1 1
7 9762 1 1 39 LEU CA C 148.025 5.710 -2.564 1.00 . A A . 226 LEU CA 1 1
7 9763 1 1 39 LEU CB C 149.356 5.292 -1.942 1.00 . A A . 226 LEU CB 1 1
7 9764 1 1 39 LEU CD1 C 149.703 3.389 -3.586 1.00 . A A . 226 LEU CD1 1 1
7 9765 1 1 39 LEU CD2 C 151.154 3.596 -1.587 1.00 . A A . 226 LEU CD2 1 1
7 9766 1 1 39 LEU CG C 149.759 3.816 -2.128 1.00 . A A . 226 LEU CG 1 1
7 9767 1 1 39 LEU H H 148.928 6.553 -4.305 1.00 . A A . 226 LEU H 1 1
7 9768 1 1 39 LEU HA H 147.325 4.896 -2.457 1.00 . A A . 226 LEU HA 1 1
7 9769 1 1 39 LEU HB2 H 150.128 5.918 -2.364 1.00 . A A . 226 LEU HB2 1 1
7 9770 1 1 39 LEU HB3 H 149.303 5.492 -0.883 1.00 . A A . 226 LEU HB3 1 1
7 9771 1 1 39 LEU HD11 H 150.394 3.986 -4.162 1.00 . A A . 226 LEU HD11 1 1
7 9772 1 1 39 LEU HD12 H 148.702 3.532 -3.963 1.00 . A A . 226 LEU HD12 1 1
7 9773 1 1 39 LEU HD13 H 149.973 2.347 -3.666 1.00 . A A . 226 LEU HD13 1 1
7 9774 1 1 39 LEU HD21 H 151.189 3.889 -0.550 1.00 . A A . 226 LEU HD21 1 1
7 9775 1 1 39 LEU HD22 H 151.851 4.193 -2.158 1.00 . A A . 226 LEU HD22 1 1
7 9776 1 1 39 LEU HD23 H 151.414 2.550 -1.678 1.00 . A A . 226 LEU HD23 1 1
7 9777 1 1 39 LEU HG H 149.080 3.186 -1.567 1.00 . A A . 226 LEU HG 1 1
7 9778 1 1 39 LEU N N 148.182 5.969 -3.995 1.00 . A A . 226 LEU N 1 1
7 9779 1 1 39 LEU O O 146.913 6.771 -0.742 1.00 . A A . 226 LEU O 1 1
7 9780 1 1 40 GLU C C 145.650 9.398 -1.567 1.00 . A A . 227 GLU C 1 1
7 9781 1 1 40 GLU CA C 147.166 9.323 -1.783 1.00 . A A . 227 GLU CA 1 1
7 9782 1 1 40 GLU CB C 147.627 10.538 -2.584 1.00 . A A . 227 GLU CB 1 1
7 9783 1 1 40 GLU CD C 149.542 12.040 -3.239 1.00 . A A . 227 GLU CD 1 1
7 9784 1 1 40 GLU CG C 149.125 10.774 -2.525 1.00 . A A . 227 GLU CG 1 1
7 9785 1 1 40 GLU H H 147.878 8.115 -3.359 1.00 . A A . 227 GLU H 1 1
7 9786 1 1 40 GLU HA H 147.646 9.356 -0.816 1.00 . A A . 227 GLU HA 1 1
7 9787 1 1 40 GLU HB2 H 147.348 10.400 -3.619 1.00 . A A . 227 GLU HB2 1 1
7 9788 1 1 40 GLU HB3 H 147.130 11.416 -2.201 1.00 . A A . 227 GLU HB3 1 1
7 9789 1 1 40 GLU HG2 H 149.424 10.851 -1.490 1.00 . A A . 227 GLU HG2 1 1
7 9790 1 1 40 GLU HG3 H 149.627 9.936 -2.984 1.00 . A A . 227 GLU HG3 1 1
7 9791 1 1 40 GLU N N 147.580 8.087 -2.429 1.00 . A A . 227 GLU N 1 1
7 9792 1 1 40 GLU O O 145.215 10.017 -0.599 1.00 . A A . 227 GLU O 1 1
7 9793 1 1 40 GLU OE1 O 149.245 12.177 -4.445 1.00 . A A . 227 GLU OE1 1 1
7 9794 1 1 40 GLU OE2 O 150.173 12.905 -2.598 1.00 . A A . 227 GLU OE2 1 1
7 9795 1 1 41 PRO C C 142.852 8.248 -0.988 1.00 . A A . 228 PRO C 1 1
7 9796 1 1 41 PRO CA C 143.352 8.895 -2.279 1.00 . A A . 228 PRO CA 1 1
7 9797 1 1 41 PRO CB C 142.825 8.177 -3.522 1.00 . A A . 228 PRO CB 1 1
7 9798 1 1 41 PRO CD C 145.140 7.892 -3.572 1.00 . A A . 228 PRO CD 1 1
7 9799 1 1 41 PRO CG C 143.860 7.166 -3.815 1.00 . A A . 228 PRO CG 1 1
7 9800 1 1 41 PRO HA H 143.041 9.930 -2.300 1.00 . A A . 228 PRO HA 1 1
7 9801 1 1 41 PRO HB2 H 141.863 7.730 -3.321 1.00 . A A . 228 PRO HB2 1 1
7 9802 1 1 41 PRO HB3 H 142.752 8.885 -4.328 1.00 . A A . 228 PRO HB3 1 1
7 9803 1 1 41 PRO HD2 H 145.928 7.194 -3.299 1.00 . A A . 228 PRO HD2 1 1
7 9804 1 1 41 PRO HD3 H 145.423 8.471 -4.438 1.00 . A A . 228 PRO HD3 1 1
7 9805 1 1 41 PRO HG2 H 143.762 6.325 -3.144 1.00 . A A . 228 PRO HG2 1 1
7 9806 1 1 41 PRO HG3 H 143.794 6.848 -4.845 1.00 . A A . 228 PRO HG3 1 1
7 9807 1 1 41 PRO N N 144.801 8.776 -2.428 1.00 . A A . 228 PRO N 1 1
7 9808 1 1 41 PRO O O 141.844 8.674 -0.422 1.00 . A A . 228 PRO O 1 1
7 9809 1 1 42 PHE C C 144.277 6.888 1.826 1.00 . A A . 229 PHE C 1 1
7 9810 1 1 42 PHE CA C 143.226 6.602 0.762 1.00 . A A . 229 PHE CA 1 1
7 9811 1 1 42 PHE CB C 143.000 5.092 0.610 1.00 . A A . 229 PHE CB 1 1
7 9812 1 1 42 PHE CD1 C 145.225 4.138 -0.025 1.00 . A A . 229 PHE CD1 1 1
7 9813 1 1 42 PHE CD2 C 143.467 4.085 -1.628 1.00 . A A . 229 PHE CD2 1 1
7 9814 1 1 42 PHE CE1 C 146.069 3.523 -0.926 1.00 . A A . 229 PHE CE1 1 1
7 9815 1 1 42 PHE CE2 C 144.304 3.470 -2.532 1.00 . A A . 229 PHE CE2 1 1
7 9816 1 1 42 PHE CG C 143.919 4.425 -0.366 1.00 . A A . 229 PHE CG 1 1
7 9817 1 1 42 PHE CZ C 145.607 3.187 -2.178 1.00 . A A . 229 PHE CZ 1 1
7 9818 1 1 42 PHE H H 144.342 6.897 -1.028 1.00 . A A . 229 PHE H 1 1
7 9819 1 1 42 PHE HA H 142.305 7.044 1.093 1.00 . A A . 229 PHE HA 1 1
7 9820 1 1 42 PHE HB2 H 143.143 4.619 1.571 1.00 . A A . 229 PHE HB2 1 1
7 9821 1 1 42 PHE HB3 H 141.984 4.922 0.282 1.00 . A A . 229 PHE HB3 1 1
7 9822 1 1 42 PHE HD1 H 145.585 4.396 0.958 1.00 . A A . 229 PHE HD1 1 1
7 9823 1 1 42 PHE HD2 H 142.447 4.307 -1.904 1.00 . A A . 229 PHE HD2 1 1
7 9824 1 1 42 PHE HE1 H 147.089 3.310 -0.652 1.00 . A A . 229 PHE HE1 1 1
7 9825 1 1 42 PHE HE2 H 143.940 3.207 -3.514 1.00 . A A . 229 PHE HE2 1 1
7 9826 1 1 42 PHE HZ H 146.267 2.705 -2.886 1.00 . A A . 229 PHE HZ 1 1
7 9827 1 1 42 PHE N N 143.564 7.228 -0.514 1.00 . A A . 229 PHE N 1 1
7 9828 1 1 42 PHE O O 144.102 6.541 2.989 1.00 . A A . 229 PHE O 1 1
7 9829 1 1 43 GLY C C 147.483 8.700 1.810 1.00 . A A . 230 GLY C 1 1
7 9830 1 1 43 GLY CA C 146.439 7.767 2.366 1.00 . A A . 230 GLY CA 1 1
7 9831 1 1 43 GLY H H 145.407 7.910 0.534 1.00 . A A . 230 GLY H 1 1
7 9832 1 1 43 GLY HA2 H 146.043 8.188 3.278 1.00 . A A . 230 GLY HA2 1 1
7 9833 1 1 43 GLY HA3 H 146.903 6.817 2.591 1.00 . A A . 230 GLY HA3 1 1
7 9834 1 1 43 GLY N N 145.352 7.549 1.443 1.00 . A A . 230 GLY N 1 1
7 9835 1 1 43 GLY O O 148.342 8.288 1.038 1.00 . A A . 230 GLY O 1 1
7 9836 1 1 44 PRO C C 149.799 10.633 2.239 1.00 . A A . 231 PRO C 1 1
7 9837 1 1 44 PRO CA C 148.405 10.951 1.713 1.00 . A A . 231 PRO CA 1 1
7 9838 1 1 44 PRO CB C 147.894 12.281 2.267 1.00 . A A . 231 PRO CB 1 1
7 9839 1 1 44 PRO CD C 146.414 10.569 3.062 1.00 . A A . 231 PRO CD 1 1
7 9840 1 1 44 PRO CG C 146.971 11.924 3.383 1.00 . A A . 231 PRO CG 1 1
7 9841 1 1 44 PRO HA H 148.435 10.996 0.634 1.00 . A A . 231 PRO HA 1 1
7 9842 1 1 44 PRO HB2 H 148.729 12.870 2.619 1.00 . A A . 231 PRO HB2 1 1
7 9843 1 1 44 PRO HB3 H 147.376 12.815 1.486 1.00 . A A . 231 PRO HB3 1 1
7 9844 1 1 44 PRO HD2 H 146.305 9.984 3.964 1.00 . A A . 231 PRO HD2 1 1
7 9845 1 1 44 PRO HD3 H 145.466 10.664 2.557 1.00 . A A . 231 PRO HD3 1 1
7 9846 1 1 44 PRO HG2 H 147.513 11.894 4.315 1.00 . A A . 231 PRO HG2 1 1
7 9847 1 1 44 PRO HG3 H 146.171 12.645 3.436 1.00 . A A . 231 PRO HG3 1 1
7 9848 1 1 44 PRO N N 147.426 9.979 2.174 1.00 . A A . 231 PRO N 1 1
7 9849 1 1 44 PRO O O 149.980 10.340 3.424 1.00 . A A . 231 PRO O 1 1
7 9850 1 1 45 ILE C C 152.964 11.691 1.639 1.00 . A A . 232 ILE C 1 1
7 9851 1 1 45 ILE CA C 152.155 10.399 1.712 1.00 . A A . 232 ILE CA 1 1
7 9852 1 1 45 ILE CB C 152.819 9.352 0.791 1.00 . A A . 232 ILE CB 1 1
7 9853 1 1 45 ILE CD1 C 151.065 8.338 -0.745 1.00 . A A . 232 ILE CD1 1 1
7 9854 1 1 45 ILE CG1 C 151.885 8.175 0.516 1.00 . A A . 232 ILE CG1 1 1
7 9855 1 1 45 ILE CG2 C 154.106 8.851 1.405 1.00 . A A . 232 ILE CG2 1 1
7 9856 1 1 45 ILE H H 150.548 10.787 0.402 1.00 . A A . 232 ILE H 1 1
7 9857 1 1 45 ILE HA H 152.174 10.026 2.727 1.00 . A A . 232 ILE HA 1 1
7 9858 1 1 45 ILE HB H 153.064 9.834 -0.142 1.00 . A A . 232 ILE HB 1 1
7 9859 1 1 45 ILE HD11 H 150.424 7.479 -0.872 1.00 . A A . 232 ILE HD11 1 1
7 9860 1 1 45 ILE HD12 H 151.728 8.424 -1.593 1.00 . A A . 232 ILE HD12 1 1
7 9861 1 1 45 ILE HD13 H 150.462 9.231 -0.668 1.00 . A A . 232 ILE HD13 1 1
7 9862 1 1 45 ILE HG12 H 152.470 7.273 0.417 1.00 . A A . 232 ILE HG12 1 1
7 9863 1 1 45 ILE HG13 H 151.202 8.066 1.346 1.00 . A A . 232 ILE HG13 1 1
7 9864 1 1 45 ILE HG21 H 154.811 9.664 1.474 1.00 . A A . 232 ILE HG21 1 1
7 9865 1 1 45 ILE HG22 H 154.518 8.068 0.788 1.00 . A A . 232 ILE HG22 1 1
7 9866 1 1 45 ILE HG23 H 153.906 8.462 2.393 1.00 . A A . 232 ILE HG23 1 1
7 9867 1 1 45 ILE N N 150.771 10.642 1.343 1.00 . A A . 232 ILE N 1 1
7 9868 1 1 45 ILE O O 152.641 12.589 0.859 1.00 . A A . 232 ILE O 1 1
7 9869 1 1 46 ASP C C 156.254 12.537 1.851 1.00 . A A . 233 ASP C 1 1
7 9870 1 1 46 ASP CA C 154.911 12.928 2.436 1.00 . A A . 233 ASP CA 1 1
7 9871 1 1 46 ASP CB C 155.121 13.497 3.847 1.00 . A A . 233 ASP CB 1 1
7 9872 1 1 46 ASP CG C 154.084 14.520 4.256 1.00 . A A . 233 ASP CG 1 1
7 9873 1 1 46 ASP H H 154.207 11.032 3.061 1.00 . A A . 233 ASP H 1 1
7 9874 1 1 46 ASP HA H 154.467 13.689 1.811 1.00 . A A . 233 ASP HA 1 1
7 9875 1 1 46 ASP HB2 H 155.077 12.686 4.558 1.00 . A A . 233 ASP HB2 1 1
7 9876 1 1 46 ASP HB3 H 156.097 13.959 3.898 1.00 . A A . 233 ASP HB3 1 1
7 9877 1 1 46 ASP N N 154.014 11.777 2.450 1.00 . A A . 233 ASP N 1 1
7 9878 1 1 46 ASP O O 156.948 13.355 1.251 1.00 . A A . 233 ASP O 1 1
7 9879 1 1 46 ASP OD1 O 153.599 15.269 3.383 1.00 . A A . 233 ASP OD1 1 1
7 9880 1 1 46 ASP OD2 O 153.771 14.605 5.464 1.00 . A A . 233 ASP OD2 1 1
7 9881 1 1 47 GLN C C 157.799 9.457 0.896 1.00 . A A . 234 GLN C 1 1
7 9882 1 1 47 GLN CA C 157.912 10.788 1.617 1.00 . A A . 234 GLN CA 1 1
7 9883 1 1 47 GLN CB C 158.782 10.608 2.845 1.00 . A A . 234 GLN CB 1 1
7 9884 1 1 47 GLN CD C 161.104 10.245 3.748 1.00 . A A . 234 GLN CD 1 1
7 9885 1 1 47 GLN CG C 160.264 10.571 2.533 1.00 . A A . 234 GLN CG 1 1
7 9886 1 1 47 GLN H H 155.967 10.643 2.398 1.00 . A A . 234 GLN H 1 1
7 9887 1 1 47 GLN HA H 158.363 11.516 0.962 1.00 . A A . 234 GLN HA 1 1
7 9888 1 1 47 GLN HB2 H 158.588 11.415 3.535 1.00 . A A . 234 GLN HB2 1 1
7 9889 1 1 47 GLN HB3 H 158.519 9.675 3.312 1.00 . A A . 234 GLN HB3 1 1
7 9890 1 1 47 GLN HE21 H 161.290 12.177 4.168 1.00 . A A . 234 GLN HE21 1 1
7 9891 1 1 47 GLN HE22 H 162.076 11.085 5.264 1.00 . A A . 234 GLN HE22 1 1
7 9892 1 1 47 GLN HG2 H 160.442 9.822 1.776 1.00 . A A . 234 GLN HG2 1 1
7 9893 1 1 47 GLN HG3 H 160.554 11.538 2.157 1.00 . A A . 234 GLN HG3 1 1
7 9894 1 1 47 GLN N N 156.605 11.270 2.012 1.00 . A A . 234 GLN N 1 1
7 9895 1 1 47 GLN NE2 N 161.534 11.269 4.464 1.00 . A A . 234 GLN NE2 1 1
7 9896 1 1 47 GLN O O 157.264 8.489 1.444 1.00 . A A . 234 GLN O 1 1
7 9897 1 1 47 GLN OE1 O 161.370 9.078 4.037 1.00 . A A . 234 GLN OE1 1 1
7 9898 1 1 48 ILE C C 159.629 8.056 -1.848 1.00 . A A . 235 ILE C 1 1
7 9899 1 1 48 ILE CA C 158.298 8.202 -1.125 1.00 . A A . 235 ILE CA 1 1
7 9900 1 1 48 ILE CB C 157.145 8.198 -2.157 1.00 . A A . 235 ILE CB 1 1
7 9901 1 1 48 ILE CD1 C 154.590 8.307 -2.300 1.00 . A A . 235 ILE CD1 1 1
7 9902 1 1 48 ILE CG1 C 155.822 8.486 -1.446 1.00 . A A . 235 ILE CG1 1 1
7 9903 1 1 48 ILE CG2 C 157.083 6.864 -2.895 1.00 . A A . 235 ILE CG2 1 1
7 9904 1 1 48 ILE H H 158.707 10.231 -0.696 1.00 . A A . 235 ILE H 1 1
7 9905 1 1 48 ILE HA H 158.166 7.361 -0.459 1.00 . A A . 235 ILE HA 1 1
7 9906 1 1 48 ILE HB H 157.335 8.976 -2.880 1.00 . A A . 235 ILE HB 1 1
7 9907 1 1 48 ILE HD11 H 153.714 8.556 -1.716 1.00 . A A . 235 ILE HD11 1 1
7 9908 1 1 48 ILE HD12 H 154.526 7.281 -2.628 1.00 . A A . 235 ILE HD12 1 1
7 9909 1 1 48 ILE HD13 H 154.648 8.960 -3.157 1.00 . A A . 235 ILE HD13 1 1
7 9910 1 1 48 ILE HG12 H 155.731 7.825 -0.599 1.00 . A A . 235 ILE HG12 1 1
7 9911 1 1 48 ILE HG13 H 155.832 9.507 -1.093 1.00 . A A . 235 ILE HG13 1 1
7 9912 1 1 48 ILE HG21 H 156.271 6.884 -3.609 1.00 . A A . 235 ILE HG21 1 1
7 9913 1 1 48 ILE HG22 H 156.918 6.067 -2.185 1.00 . A A . 235 ILE HG22 1 1
7 9914 1 1 48 ILE HG23 H 158.015 6.696 -3.414 1.00 . A A . 235 ILE HG23 1 1
7 9915 1 1 48 ILE N N 158.304 9.416 -0.324 1.00 . A A . 235 ILE N 1 1
7 9916 1 1 48 ILE O O 159.973 8.868 -2.707 1.00 . A A . 235 ILE O 1 1
7 9917 1 1 49 LYS C C 161.778 5.392 -2.614 1.00 . A A . 236 LYS C 1 1
7 9918 1 1 49 LYS CA C 161.693 6.810 -2.073 1.00 . A A . 236 LYS CA 1 1
7 9919 1 1 49 LYS CB C 162.808 7.054 -1.054 1.00 . A A . 236 LYS CB 1 1
7 9920 1 1 49 LYS CD C 165.277 7.208 -0.609 1.00 . A A . 236 LYS CD 1 1
7 9921 1 1 49 LYS CE C 166.667 7.151 -1.225 1.00 . A A . 236 LYS CE 1 1
7 9922 1 1 49 LYS CG C 164.204 6.864 -1.626 1.00 . A A . 236 LYS CG 1 1
7 9923 1 1 49 LYS H H 160.066 6.437 -0.767 1.00 . A A . 236 LYS H 1 1
7 9924 1 1 49 LYS HA H 161.808 7.503 -2.893 1.00 . A A . 236 LYS HA 1 1
7 9925 1 1 49 LYS HB2 H 162.728 8.066 -0.687 1.00 . A A . 236 LYS HB2 1 1
7 9926 1 1 49 LYS HB3 H 162.683 6.369 -0.229 1.00 . A A . 236 LYS HB3 1 1
7 9927 1 1 49 LYS HD2 H 165.101 8.206 -0.237 1.00 . A A . 236 LYS HD2 1 1
7 9928 1 1 49 LYS HD3 H 165.225 6.502 0.207 1.00 . A A . 236 LYS HD3 1 1
7 9929 1 1 49 LYS HE2 H 166.735 7.906 -1.994 1.00 . A A . 236 LYS HE2 1 1
7 9930 1 1 49 LYS HE3 H 167.395 7.356 -0.455 1.00 . A A . 236 LYS HE3 1 1
7 9931 1 1 49 LYS HG2 H 164.321 5.831 -1.920 1.00 . A A . 236 LYS HG2 1 1
7 9932 1 1 49 LYS HG3 H 164.318 7.498 -2.491 1.00 . A A . 236 LYS HG3 1 1
7 9933 1 1 49 LYS HZ1 H 166.853 5.074 -1.108 1.00 . A A . 236 LYS HZ1 1 1
7 9934 1 1 49 LYS HZ2 H 167.935 5.802 -2.193 1.00 . A A . 236 LYS HZ2 1 1
7 9935 1 1 49 LYS HZ3 H 166.304 5.634 -2.616 1.00 . A A . 236 LYS HZ3 1 1
7 9936 1 1 49 LYS N N 160.390 7.046 -1.471 1.00 . A A . 236 LYS N 1 1
7 9937 1 1 49 LYS NZ N 166.957 5.824 -1.826 1.00 . A A . 236 LYS NZ 1 1
7 9938 1 1 49 LYS O O 161.671 4.425 -1.864 1.00 . A A . 236 LYS O 1 1
7 9939 1 1 50 ILE C C 163.456 3.627 -4.929 1.00 . A A . 237 ILE C 1 1
7 9940 1 1 50 ILE CA C 162.029 3.982 -4.567 1.00 . A A . 237 ILE CA 1 1
7 9941 1 1 50 ILE CB C 161.184 3.956 -5.850 1.00 . A A . 237 ILE CB 1 1
7 9942 1 1 50 ILE CD1 C 158.964 4.767 -6.738 1.00 . A A . 237 ILE CD1 1 1
7 9943 1 1 50 ILE CG1 C 159.732 4.282 -5.535 1.00 . A A . 237 ILE CG1 1 1
7 9944 1 1 50 ILE CG2 C 161.288 2.595 -6.526 1.00 . A A . 237 ILE CG2 1 1
7 9945 1 1 50 ILE H H 162.086 6.092 -4.458 1.00 . A A . 237 ILE H 1 1
7 9946 1 1 50 ILE HA H 161.639 3.241 -3.885 1.00 . A A . 237 ILE HA 1 1
7 9947 1 1 50 ILE HB H 161.575 4.699 -6.529 1.00 . A A . 237 ILE HB 1 1
7 9948 1 1 50 ILE HD11 H 158.916 3.980 -7.476 1.00 . A A . 237 ILE HD11 1 1
7 9949 1 1 50 ILE HD12 H 159.464 5.625 -7.161 1.00 . A A . 237 ILE HD12 1 1
7 9950 1 1 50 ILE HD13 H 157.964 5.043 -6.442 1.00 . A A . 237 ILE HD13 1 1
7 9951 1 1 50 ILE HG12 H 159.243 3.393 -5.165 1.00 . A A . 237 ILE HG12 1 1
7 9952 1 1 50 ILE HG13 H 159.694 5.048 -4.778 1.00 . A A . 237 ILE HG13 1 1
7 9953 1 1 50 ILE HG21 H 160.935 1.831 -5.851 1.00 . A A . 237 ILE HG21 1 1
7 9954 1 1 50 ILE HG22 H 162.319 2.400 -6.784 1.00 . A A . 237 ILE HG22 1 1
7 9955 1 1 50 ILE HG23 H 160.686 2.591 -7.423 1.00 . A A . 237 ILE HG23 1 1
7 9956 1 1 50 ILE N N 161.969 5.278 -3.916 1.00 . A A . 237 ILE N 1 1
7 9957 1 1 50 ILE O O 164.090 4.299 -5.745 1.00 . A A . 237 ILE O 1 1
7 9958 1 1 51 VAL C C 165.085 0.955 -5.696 1.00 . A A . 238 VAL C 1 1
7 9959 1 1 51 VAL CA C 165.263 2.063 -4.674 1.00 . A A . 238 VAL CA 1 1
7 9960 1 1 51 VAL CB C 166.022 1.522 -3.446 1.00 . A A . 238 VAL CB 1 1
7 9961 1 1 51 VAL CG1 C 167.454 1.158 -3.812 1.00 . A A . 238 VAL CG1 1 1
7 9962 1 1 51 VAL CG2 C 165.994 2.538 -2.317 1.00 . A A . 238 VAL CG2 1 1
7 9963 1 1 51 VAL H H 163.437 2.132 -3.622 1.00 . A A . 238 VAL H 1 1
7 9964 1 1 51 VAL HA H 165.839 2.865 -5.114 1.00 . A A . 238 VAL HA 1 1
7 9965 1 1 51 VAL HB H 165.523 0.626 -3.106 1.00 . A A . 238 VAL HB 1 1
7 9966 1 1 51 VAL HG11 H 167.958 0.757 -2.944 1.00 . A A . 238 VAL HG11 1 1
7 9967 1 1 51 VAL HG12 H 167.974 2.041 -4.154 1.00 . A A . 238 VAL HG12 1 1
7 9968 1 1 51 VAL HG13 H 167.448 0.418 -4.598 1.00 . A A . 238 VAL HG13 1 1
7 9969 1 1 51 VAL HG21 H 166.501 3.440 -2.632 1.00 . A A . 238 VAL HG21 1 1
7 9970 1 1 51 VAL HG22 H 166.490 2.129 -1.451 1.00 . A A . 238 VAL HG22 1 1
7 9971 1 1 51 VAL HG23 H 164.968 2.772 -2.070 1.00 . A A . 238 VAL HG23 1 1
7 9972 1 1 51 VAL N N 163.962 2.580 -4.319 1.00 . A A . 238 VAL N 1 1
7 9973 1 1 51 VAL O O 164.957 -0.217 -5.343 1.00 . A A . 238 VAL O 1 1
7 9974 1 1 52 THR C C 165.962 -0.608 -8.134 1.00 . A A . 239 THR C 1 1
7 9975 1 1 52 THR CA C 164.818 0.400 -8.051 1.00 . A A . 239 THR CA 1 1
7 9976 1 1 52 THR CB C 164.647 1.139 -9.403 1.00 . A A . 239 THR CB 1 1
7 9977 1 1 52 THR CG2 C 165.910 1.899 -9.783 1.00 . A A . 239 THR CG2 1 1
7 9978 1 1 52 THR H H 165.187 2.288 -7.176 1.00 . A A . 239 THR H 1 1
7 9979 1 1 52 THR HA H 163.902 -0.132 -7.838 1.00 . A A . 239 THR HA 1 1
7 9980 1 1 52 THR HB H 163.841 1.849 -9.301 1.00 . A A . 239 THR HB 1 1
7 9981 1 1 52 THR HG1 H 164.932 0.317 -11.180 1.00 . A A . 239 THR HG1 1 1
7 9982 1 1 52 THR HG21 H 166.139 2.624 -9.016 1.00 . A A . 239 THR HG21 1 1
7 9983 1 1 52 THR HG22 H 165.754 2.406 -10.724 1.00 . A A . 239 THR HG22 1 1
7 9984 1 1 52 THR HG23 H 166.733 1.206 -9.880 1.00 . A A . 239 THR HG23 1 1
7 9985 1 1 52 THR N N 165.049 1.341 -6.965 1.00 . A A . 239 THR N 1 1
7 9986 1 1 52 THR O O 165.789 -1.726 -8.614 1.00 . A A . 239 THR O 1 1
7 9987 1 1 52 THR OG1 O 164.314 0.211 -10.443 1.00 . A A . 239 THR OG1 1 1
7 9988 1 1 53 GLU C C 168.065 -2.295 -6.711 1.00 . A A . 240 GLU C 1 1
7 9989 1 1 53 GLU CA C 168.297 -1.070 -7.590 1.00 . A A . 240 GLU CA 1 1
7 9990 1 1 53 GLU CB C 169.492 -0.274 -7.082 1.00 . A A . 240 GLU CB 1 1
7 9991 1 1 53 GLU CD C 170.769 1.885 -7.308 1.00 . A A . 240 GLU CD 1 1
7 9992 1 1 53 GLU CG C 169.828 0.909 -7.968 1.00 . A A . 240 GLU CG 1 1
7 9993 1 1 53 GLU H H 167.186 0.697 -7.249 1.00 . A A . 240 GLU H 1 1
7 9994 1 1 53 GLU HA H 168.494 -1.397 -8.600 1.00 . A A . 240 GLU HA 1 1
7 9995 1 1 53 GLU HB2 H 169.273 0.092 -6.089 1.00 . A A . 240 GLU HB2 1 1
7 9996 1 1 53 GLU HB3 H 170.354 -0.923 -7.039 1.00 . A A . 240 GLU HB3 1 1
7 9997 1 1 53 GLU HG2 H 170.289 0.544 -8.872 1.00 . A A . 240 GLU HG2 1 1
7 9998 1 1 53 GLU HG3 H 168.912 1.424 -8.215 1.00 . A A . 240 GLU HG3 1 1
7 9999 1 1 53 GLU N N 167.119 -0.212 -7.618 1.00 . A A . 240 GLU N 1 1
7 10000 1 1 53 GLU O O 168.730 -3.316 -6.865 1.00 . A A . 240 GLU O 1 1
7 10001 1 1 53 GLU OE1 O 171.980 1.591 -7.227 1.00 . A A . 240 GLU OE1 1 1
7 10002 1 1 53 GLU OE2 O 170.303 2.956 -6.871 1.00 . A A . 240 GLU OE2 1 1
7 10003 1 1 54 ARG C C 165.280 -3.631 -5.107 1.00 . A A . 241 ARG C 1 1
7 10004 1 1 54 ARG CA C 166.759 -3.302 -4.930 1.00 . A A . 241 ARG CA 1 1
7 10005 1 1 54 ARG CB C 167.049 -2.995 -3.460 1.00 . A A . 241 ARG CB 1 1
7 10006 1 1 54 ARG CD C 168.697 -2.426 -1.666 1.00 . A A . 241 ARG CD 1 1
7 10007 1 1 54 ARG CG C 168.496 -2.641 -3.159 1.00 . A A . 241 ARG CG 1 1
7 10008 1 1 54 ARG CZ C 170.517 -1.906 -0.085 1.00 . A A . 241 ARG CZ 1 1
7 10009 1 1 54 ARG H H 166.674 -1.319 -5.660 1.00 . A A . 241 ARG H 1 1
7 10010 1 1 54 ARG HA H 167.347 -4.156 -5.235 1.00 . A A . 241 ARG HA 1 1
7 10011 1 1 54 ARG HB2 H 166.432 -2.163 -3.155 1.00 . A A . 241 ARG HB2 1 1
7 10012 1 1 54 ARG HB3 H 166.784 -3.860 -2.869 1.00 . A A . 241 ARG HB3 1 1
7 10013 1 1 54 ARG HD2 H 168.012 -1.661 -1.333 1.00 . A A . 241 ARG HD2 1 1
7 10014 1 1 54 ARG HD3 H 168.476 -3.349 -1.152 1.00 . A A . 241 ARG HD3 1 1
7 10015 1 1 54 ARG HE H 170.660 -1.790 -2.083 1.00 . A A . 241 ARG HE 1 1
7 10016 1 1 54 ARG HG2 H 169.133 -3.449 -3.488 1.00 . A A . 241 ARG HG2 1 1
7 10017 1 1 54 ARG HG3 H 168.755 -1.734 -3.686 1.00 . A A . 241 ARG HG3 1 1
7 10018 1 1 54 ARG HH11 H 168.804 -2.562 0.782 1.00 . A A . 241 ARG HH11 1 1
7 10019 1 1 54 ARG HH12 H 170.082 -2.157 1.886 1.00 . A A . 241 ARG HH12 1 1
7 10020 1 1 54 ARG HH21 H 172.361 -1.244 -0.632 1.00 . A A . 241 ARG HH21 1 1
7 10021 1 1 54 ARG HH22 H 172.092 -1.382 1.086 1.00 . A A . 241 ARG HH22 1 1
7 10022 1 1 54 ARG N N 167.130 -2.180 -5.778 1.00 . A A . 241 ARG N 1 1
7 10023 1 1 54 ARG NE N 170.059 -2.013 -1.334 1.00 . A A . 241 ARG NE 1 1
7 10024 1 1 54 ARG NH1 N 169.739 -2.233 0.941 1.00 . A A . 241 ARG NH1 1 1
7 10025 1 1 54 ARG NH2 N 171.755 -1.483 0.141 1.00 . A A . 241 ARG NH2 1 1
7 10026 1 1 54 ARG O O 164.760 -4.547 -4.469 1.00 . A A . 241 ARG O 1 1
7 10027 1 1 55 ASN C C 162.338 -2.776 -5.022 1.00 . A A . 242 ASN C 1 1
7 10028 1 1 55 ASN CA C 163.184 -3.034 -6.261 1.00 . A A . 242 ASN CA 1 1
7 10029 1 1 55 ASN CB C 162.907 -4.434 -6.800 1.00 . A A . 242 ASN CB 1 1
7 10030 1 1 55 ASN CG C 163.533 -4.668 -8.162 1.00 . A A . 242 ASN CG 1 1
7 10031 1 1 55 ASN H H 165.096 -2.150 -6.434 1.00 . A A . 242 ASN H 1 1
7 10032 1 1 55 ASN HA H 162.914 -2.311 -7.018 1.00 . A A . 242 ASN HA 1 1
7 10033 1 1 55 ASN HB2 H 163.309 -5.156 -6.105 1.00 . A A . 242 ASN HB2 1 1
7 10034 1 1 55 ASN HB3 H 161.842 -4.575 -6.883 1.00 . A A . 242 ASN HB3 1 1
7 10035 1 1 55 ASN HD21 H 161.888 -4.003 -9.061 1.00 . A A . 242 ASN HD21 1 1
7 10036 1 1 55 ASN HD22 H 163.180 -4.486 -10.110 1.00 . A A . 242 ASN HD22 1 1
7 10037 1 1 55 ASN N N 164.612 -2.861 -5.972 1.00 . A A . 242 ASN N 1 1
7 10038 1 1 55 ASN ND2 N 162.793 -4.358 -9.216 1.00 . A A . 242 ASN ND2 1 1
7 10039 1 1 55 ASN O O 161.235 -3.314 -4.877 1.00 . A A . 242 ASN O 1 1
7 10040 1 1 55 ASN OD1 O 164.670 -5.127 -8.270 1.00 . A A . 242 ASN OD1 1 1
7 10041 1 1 56 ILE C C 161.864 -0.146 -2.766 1.00 . A A . 243 ILE C 1 1
7 10042 1 1 56 ILE CA C 162.197 -1.628 -2.886 1.00 . A A . 243 ILE CA 1 1
7 10043 1 1 56 ILE CB C 163.093 -2.039 -1.703 1.00 . A A . 243 ILE CB 1 1
7 10044 1 1 56 ILE CD1 C 165.172 -0.959 -0.708 1.00 . A A . 243 ILE CD1 1 1
7 10045 1 1 56 ILE CG1 C 164.524 -1.561 -1.934 1.00 . A A . 243 ILE CG1 1 1
7 10046 1 1 56 ILE CG2 C 163.060 -3.545 -1.499 1.00 . A A . 243 ILE CG2 1 1
7 10047 1 1 56 ILE H H 163.666 -1.434 -4.388 1.00 . A A . 243 ILE H 1 1
7 10048 1 1 56 ILE HA H 161.281 -2.200 -2.837 1.00 . A A . 243 ILE HA 1 1
7 10049 1 1 56 ILE HB H 162.708 -1.574 -0.812 1.00 . A A . 243 ILE HB 1 1
7 10050 1 1 56 ILE HD11 H 165.206 -1.696 0.080 1.00 . A A . 243 ILE HD11 1 1
7 10051 1 1 56 ILE HD12 H 164.597 -0.106 -0.381 1.00 . A A . 243 ILE HD12 1 1
7 10052 1 1 56 ILE HD13 H 166.175 -0.645 -0.952 1.00 . A A . 243 ILE HD13 1 1
7 10053 1 1 56 ILE HG12 H 165.126 -2.402 -2.243 1.00 . A A . 243 ILE HG12 1 1
7 10054 1 1 56 ILE HG13 H 164.524 -0.821 -2.720 1.00 . A A . 243 ILE HG13 1 1
7 10055 1 1 56 ILE HG21 H 163.723 -3.815 -0.692 1.00 . A A . 243 ILE HG21 1 1
7 10056 1 1 56 ILE HG22 H 163.374 -4.038 -2.406 1.00 . A A . 243 ILE HG22 1 1
7 10057 1 1 56 ILE HG23 H 162.053 -3.850 -1.255 1.00 . A A . 243 ILE HG23 1 1
7 10058 1 1 56 ILE N N 162.840 -1.910 -4.158 1.00 . A A . 243 ILE N 1 1
7 10059 1 1 56 ILE O O 162.505 0.693 -3.397 1.00 . A A . 243 ILE O 1 1
7 10060 1 1 57 ALA C C 160.019 1.852 -0.366 1.00 . A A . 244 ALA C 1 1
7 10061 1 1 57 ALA CA C 160.424 1.552 -1.801 1.00 . A A . 244 ALA CA 1 1
7 10062 1 1 57 ALA CB C 159.274 1.869 -2.740 1.00 . A A . 244 ALA CB 1 1
7 10063 1 1 57 ALA H H 160.402 -0.537 -1.460 1.00 . A A . 244 ALA H 1 1
7 10064 1 1 57 ALA HA H 161.255 2.191 -2.067 1.00 . A A . 244 ALA HA 1 1
7 10065 1 1 57 ALA HB1 H 159.571 1.656 -3.757 1.00 . A A . 244 ALA HB1 1 1
7 10066 1 1 57 ALA HB2 H 159.013 2.913 -2.651 1.00 . A A . 244 ALA HB2 1 1
7 10067 1 1 57 ALA HB3 H 158.419 1.262 -2.480 1.00 . A A . 244 ALA HB3 1 1
7 10068 1 1 57 ALA N N 160.857 0.171 -1.963 1.00 . A A . 244 ALA N 1 1
7 10069 1 1 57 ALA O O 159.358 1.043 0.293 1.00 . A A . 244 ALA O 1 1
7 10070 1 1 58 PHE C C 159.033 4.604 1.322 1.00 . A A . 245 PHE C 1 1
7 10071 1 1 58 PHE CA C 160.087 3.510 1.424 1.00 . A A . 245 PHE CA 1 1
7 10072 1 1 58 PHE CB C 161.328 4.069 2.127 1.00 . A A . 245 PHE CB 1 1
7 10073 1 1 58 PHE CD1 C 163.063 2.347 1.541 1.00 . A A . 245 PHE CD1 1 1
7 10074 1 1 58 PHE CD2 C 162.634 2.788 3.844 1.00 . A A . 245 PHE CD2 1 1
7 10075 1 1 58 PHE CE1 C 164.026 1.421 1.896 1.00 . A A . 245 PHE CE1 1 1
7 10076 1 1 58 PHE CE2 C 163.591 1.859 4.205 1.00 . A A . 245 PHE CE2 1 1
7 10077 1 1 58 PHE CG C 162.356 3.039 2.510 1.00 . A A . 245 PHE CG 1 1
7 10078 1 1 58 PHE CZ C 164.289 1.175 3.228 1.00 . A A . 245 PHE CZ 1 1
7 10079 1 1 58 PHE H H 160.958 3.605 -0.498 1.00 . A A . 245 PHE H 1 1
7 10080 1 1 58 PHE HA H 159.690 2.684 1.996 1.00 . A A . 245 PHE HA 1 1
7 10081 1 1 58 PHE HB2 H 161.808 4.779 1.471 1.00 . A A . 245 PHE HB2 1 1
7 10082 1 1 58 PHE HB3 H 161.017 4.580 3.028 1.00 . A A . 245 PHE HB3 1 1
7 10083 1 1 58 PHE HD1 H 162.849 2.531 0.498 1.00 . A A . 245 PHE HD1 1 1
7 10084 1 1 58 PHE HD2 H 162.088 3.322 4.609 1.00 . A A . 245 PHE HD2 1 1
7 10085 1 1 58 PHE HE1 H 164.569 0.887 1.131 1.00 . A A . 245 PHE HE1 1 1
7 10086 1 1 58 PHE HE2 H 163.795 1.670 5.249 1.00 . A A . 245 PHE HE2 1 1
7 10087 1 1 58 PHE HZ H 165.041 0.452 3.507 1.00 . A A . 245 PHE HZ 1 1
7 10088 1 1 58 PHE N N 160.421 3.028 0.093 1.00 . A A . 245 PHE N 1 1
7 10089 1 1 58 PHE O O 159.294 5.677 0.775 1.00 . A A . 245 PHE O 1 1
7 10090 1 1 59 VAL C C 156.430 5.746 3.205 1.00 . A A . 246 VAL C 1 1
7 10091 1 1 59 VAL CA C 156.753 5.287 1.794 1.00 . A A . 246 VAL CA 1 1
7 10092 1 1 59 VAL CB C 155.478 4.667 1.187 1.00 . A A . 246 VAL CB 1 1
7 10093 1 1 59 VAL CG1 C 154.650 5.715 0.478 1.00 . A A . 246 VAL CG1 1 1
7 10094 1 1 59 VAL CG2 C 155.816 3.537 0.244 1.00 . A A . 246 VAL CG2 1 1
7 10095 1 1 59 VAL H H 157.693 3.446 2.247 1.00 . A A . 246 VAL H 1 1
7 10096 1 1 59 VAL HA H 157.052 6.134 1.195 1.00 . A A . 246 VAL HA 1 1
7 10097 1 1 59 VAL HB H 154.884 4.264 1.994 1.00 . A A . 246 VAL HB 1 1
7 10098 1 1 59 VAL HG11 H 154.418 6.516 1.165 1.00 . A A . 246 VAL HG11 1 1
7 10099 1 1 59 VAL HG12 H 153.733 5.269 0.123 1.00 . A A . 246 VAL HG12 1 1
7 10100 1 1 59 VAL HG13 H 155.208 6.107 -0.358 1.00 . A A . 246 VAL HG13 1 1
7 10101 1 1 59 VAL HG21 H 154.905 3.131 -0.169 1.00 . A A . 246 VAL HG21 1 1
7 10102 1 1 59 VAL HG22 H 156.338 2.764 0.788 1.00 . A A . 246 VAL HG22 1 1
7 10103 1 1 59 VAL HG23 H 156.442 3.906 -0.553 1.00 . A A . 246 VAL HG23 1 1
7 10104 1 1 59 VAL N N 157.846 4.327 1.832 1.00 . A A . 246 VAL N 1 1
7 10105 1 1 59 VAL O O 156.277 4.918 4.104 1.00 . A A . 246 VAL O 1 1
7 10106 1 1 60 HIS C C 154.592 8.184 4.729 1.00 . A A . 247 HIS C 1 1
7 10107 1 1 60 HIS CA C 155.972 7.551 4.738 1.00 . A A . 247 HIS CA 1 1
7 10108 1 1 60 HIS CB C 157.007 8.540 5.280 1.00 . A A . 247 HIS CB 1 1
7 10109 1 1 60 HIS CD2 C 158.609 6.583 5.857 1.00 . A A . 247 HIS CD2 1 1
7 10110 1 1 60 HIS CE1 C 160.149 7.727 6.911 1.00 . A A . 247 HIS CE1 1 1
7 10111 1 1 60 HIS CG C 158.227 7.881 5.850 1.00 . A A . 247 HIS CG 1 1
7 10112 1 1 60 HIS H H 156.500 7.681 2.685 1.00 . A A . 247 HIS H 1 1
7 10113 1 1 60 HIS HA H 155.941 6.697 5.399 1.00 . A A . 247 HIS HA 1 1
7 10114 1 1 60 HIS HB2 H 157.321 9.194 4.484 1.00 . A A . 247 HIS HB2 1 1
7 10115 1 1 60 HIS HB3 H 156.552 9.128 6.063 1.00 . A A . 247 HIS HB3 1 1
7 10116 1 1 60 HIS HD1 H 159.226 9.545 6.693 1.00 . A A . 247 HIS HD1 1 1
7 10117 1 1 60 HIS HD2 H 158.066 5.753 5.428 1.00 . A A . 247 HIS HD2 1 1
7 10118 1 1 60 HIS HE1 H 161.045 7.985 7.457 1.00 . A A . 247 HIS HE1 1 1
7 10119 1 1 60 HIS HE2 H 160.252 5.678 6.812 1.00 . A A . 247 HIS HE2 1 1
7 10120 1 1 60 HIS N N 156.336 7.053 3.419 1.00 . A A . 247 HIS N 1 1
7 10121 1 1 60 HIS ND1 N 159.214 8.570 6.520 1.00 . A A . 247 HIS ND1 1 1
7 10122 1 1 60 HIS NE2 N 159.806 6.514 6.523 1.00 . A A . 247 HIS NE2 1 1
7 10123 1 1 60 HIS O O 154.408 9.323 4.291 1.00 . A A . 247 HIS O 1 1
7 10124 1 1 61 PHE C C 152.072 8.691 6.640 1.00 . A A . 248 PHE C 1 1
7 10125 1 1 61 PHE CA C 152.255 7.897 5.360 1.00 . A A . 248 PHE CA 1 1
7 10126 1 1 61 PHE CB C 151.287 6.723 5.353 1.00 . A A . 248 PHE CB 1 1
7 10127 1 1 61 PHE CD1 C 152.030 5.338 3.394 1.00 . A A . 248 PHE CD1 1 1
7 10128 1 1 61 PHE CD2 C 149.870 6.336 3.328 1.00 . A A . 248 PHE CD2 1 1
7 10129 1 1 61 PHE CE1 C 151.812 4.778 2.151 1.00 . A A . 248 PHE CE1 1 1
7 10130 1 1 61 PHE CE2 C 149.648 5.780 2.084 1.00 . A A . 248 PHE CE2 1 1
7 10131 1 1 61 PHE CG C 151.062 6.122 3.996 1.00 . A A . 248 PHE CG 1 1
7 10132 1 1 61 PHE CZ C 150.620 5.000 1.497 1.00 . A A . 248 PHE CZ 1 1
7 10133 1 1 61 PHE H H 153.859 6.519 5.536 1.00 . A A . 248 PHE H 1 1
7 10134 1 1 61 PHE HA H 152.041 8.536 4.517 1.00 . A A . 248 PHE HA 1 1
7 10135 1 1 61 PHE HB2 H 151.676 5.951 6.000 1.00 . A A . 248 PHE HB2 1 1
7 10136 1 1 61 PHE HB3 H 150.331 7.053 5.733 1.00 . A A . 248 PHE HB3 1 1
7 10137 1 1 61 PHE HD1 H 152.964 5.162 3.904 1.00 . A A . 248 PHE HD1 1 1
7 10138 1 1 61 PHE HD2 H 149.108 6.947 3.787 1.00 . A A . 248 PHE HD2 1 1
7 10139 1 1 61 PHE HE1 H 152.575 4.167 1.692 1.00 . A A . 248 PHE HE1 1 1
7 10140 1 1 61 PHE HE2 H 148.714 5.957 1.573 1.00 . A A . 248 PHE HE2 1 1
7 10141 1 1 61 PHE HZ H 150.448 4.564 0.524 1.00 . A A . 248 PHE HZ 1 1
7 10142 1 1 61 PHE N N 153.632 7.430 5.238 1.00 . A A . 248 PHE N 1 1
7 10143 1 1 61 PHE O O 151.935 8.106 7.722 1.00 . A A . 248 PHE O 1 1
7 10144 1 1 62 LEU C C 150.980 10.546 8.676 1.00 . A A . 249 LEU C 1 1
7 10145 1 1 62 LEU CA C 151.991 10.954 7.610 1.00 . A A . 249 LEU CA 1 1
7 10146 1 1 62 LEU CB C 151.672 12.366 7.111 1.00 . A A . 249 LEU CB 1 1
7 10147 1 1 62 LEU CD1 C 149.737 13.621 6.137 1.00 . A A . 249 LEU CD1 1 1
7 10148 1 1 62 LEU CD2 C 151.430 12.615 4.641 1.00 . A A . 249 LEU CD2 1 1
7 10149 1 1 62 LEU CG C 150.680 12.452 5.947 1.00 . A A . 249 LEU CG 1 1
7 10150 1 1 62 LEU H H 152.076 10.375 5.580 1.00 . A A . 249 LEU H 1 1
7 10151 1 1 62 LEU HA H 152.970 10.970 8.062 1.00 . A A . 249 LEU HA 1 1
7 10152 1 1 62 LEU HB2 H 151.270 12.933 7.938 1.00 . A A . 249 LEU HB2 1 1
7 10153 1 1 62 LEU HB3 H 152.597 12.828 6.799 1.00 . A A . 249 LEU HB3 1 1
7 10154 1 1 62 LEU HD11 H 149.218 13.516 7.076 1.00 . A A . 249 LEU HD11 1 1
7 10155 1 1 62 LEU HD12 H 149.020 13.638 5.327 1.00 . A A . 249 LEU HD12 1 1
7 10156 1 1 62 LEU HD13 H 150.305 14.540 6.136 1.00 . A A . 249 LEU HD13 1 1
7 10157 1 1 62 LEU HD21 H 152.133 11.805 4.525 1.00 . A A . 249 LEU HD21 1 1
7 10158 1 1 62 LEU HD22 H 151.962 13.556 4.647 1.00 . A A . 249 LEU HD22 1 1
7 10159 1 1 62 LEU HD23 H 150.728 12.604 3.819 1.00 . A A . 249 LEU HD23 1 1
7 10160 1 1 62 LEU HG H 150.099 11.543 5.892 1.00 . A A . 249 LEU HG 1 1
7 10161 1 1 62 LEU N N 152.049 10.014 6.488 1.00 . A A . 249 LEU N 1 1
7 10162 1 1 62 LEU O O 151.236 10.698 9.870 1.00 . A A . 249 LEU O 1 1
7 10163 1 1 63 ASN C C 148.894 8.082 9.367 1.00 . A A . 250 ASN C 1 1
7 10164 1 1 63 ASN CA C 148.828 9.590 9.202 1.00 . A A . 250 ASN CA 1 1
7 10165 1 1 63 ASN CB C 147.420 9.993 8.755 1.00 . A A . 250 ASN CB 1 1
7 10166 1 1 63 ASN CG C 147.283 11.476 8.472 1.00 . A A . 250 ASN CG 1 1
7 10167 1 1 63 ASN H H 149.675 9.936 7.294 1.00 . A A . 250 ASN H 1 1
7 10168 1 1 63 ASN HA H 149.049 10.054 10.154 1.00 . A A . 250 ASN HA 1 1
7 10169 1 1 63 ASN HB2 H 147.167 9.450 7.857 1.00 . A A . 250 ASN HB2 1 1
7 10170 1 1 63 ASN HB3 H 146.718 9.729 9.533 1.00 . A A . 250 ASN HB3 1 1
7 10171 1 1 63 ASN HD21 H 145.864 11.107 7.130 1.00 . A A . 250 ASN HD21 1 1
7 10172 1 1 63 ASN HD22 H 146.278 12.778 7.352 1.00 . A A . 250 ASN HD22 1 1
7 10173 1 1 63 ASN N N 149.836 10.032 8.254 1.00 . A A . 250 ASN N 1 1
7 10174 1 1 63 ASN ND2 N 146.386 11.821 7.563 1.00 . A A . 250 ASN ND2 1 1
7 10175 1 1 63 ASN O O 149.127 7.352 8.401 1.00 . A A . 250 ASN O 1 1
7 10176 1 1 63 ASN OD1 O 147.971 12.306 9.068 1.00 . A A . 250 ASN OD1 1 1
7 10177 1 1 64 ILE C C 147.721 5.412 10.110 1.00 . A A . 251 ILE C 1 1
7 10178 1 1 64 ILE CA C 148.774 6.202 10.894 1.00 . A A . 251 ILE CA 1 1
7 10179 1 1 64 ILE CB C 148.667 5.951 12.435 1.00 . A A . 251 ILE CB 1 1
7 10180 1 1 64 ILE CD1 C 148.875 3.390 12.242 1.00 . A A . 251 ILE CD1 1 1
7 10181 1 1 64 ILE CG1 C 149.404 4.667 12.856 1.00 . A A . 251 ILE CG1 1 1
7 10182 1 1 64 ILE CG2 C 147.223 5.915 12.921 1.00 . A A . 251 ILE CG2 1 1
7 10183 1 1 64 ILE H H 148.426 8.249 11.302 1.00 . A A . 251 ILE H 1 1
7 10184 1 1 64 ILE HA H 149.756 5.876 10.568 1.00 . A A . 251 ILE HA 1 1
7 10185 1 1 64 ILE HB H 149.143 6.787 12.926 1.00 . A A . 251 ILE HB 1 1
7 10186 1 1 64 ILE HD11 H 149.440 2.551 12.617 1.00 . A A . 251 ILE HD11 1 1
7 10187 1 1 64 ILE HD12 H 148.975 3.442 11.168 1.00 . A A . 251 ILE HD12 1 1
7 10188 1 1 64 ILE HD13 H 147.834 3.269 12.502 1.00 . A A . 251 ILE HD13 1 1
7 10189 1 1 64 ILE HG12 H 150.441 4.754 12.575 1.00 . A A . 251 ILE HG12 1 1
7 10190 1 1 64 ILE HG13 H 149.339 4.567 13.930 1.00 . A A . 251 ILE HG13 1 1
7 10191 1 1 64 ILE HG21 H 147.205 5.736 13.985 1.00 . A A . 251 ILE HG21 1 1
7 10192 1 1 64 ILE HG22 H 146.692 5.123 12.414 1.00 . A A . 251 ILE HG22 1 1
7 10193 1 1 64 ILE HG23 H 146.747 6.861 12.707 1.00 . A A . 251 ILE HG23 1 1
7 10194 1 1 64 ILE N N 148.668 7.618 10.587 1.00 . A A . 251 ILE N 1 1
7 10195 1 1 64 ILE O O 148.037 4.402 9.484 1.00 . A A . 251 ILE O 1 1
7 10196 1 1 65 ALA C C 145.591 5.185 7.925 1.00 . A A . 252 ALA C 1 1
7 10197 1 1 65 ALA CA C 145.392 5.215 9.431 1.00 . A A . 252 ALA CA 1 1
7 10198 1 1 65 ALA CB C 144.062 5.862 9.778 1.00 . A A . 252 ALA CB 1 1
7 10199 1 1 65 ALA H H 146.315 6.781 10.515 1.00 . A A . 252 ALA H 1 1
7 10200 1 1 65 ALA HA H 145.379 4.201 9.801 1.00 . A A . 252 ALA HA 1 1
7 10201 1 1 65 ALA HB1 H 143.258 5.289 9.339 1.00 . A A . 252 ALA HB1 1 1
7 10202 1 1 65 ALA HB2 H 144.039 6.870 9.390 1.00 . A A . 252 ALA HB2 1 1
7 10203 1 1 65 ALA HB3 H 143.943 5.886 10.851 1.00 . A A . 252 ALA HB3 1 1
7 10204 1 1 65 ALA N N 146.489 5.917 10.083 1.00 . A A . 252 ALA N 1 1
7 10205 1 1 65 ALA O O 145.178 4.239 7.258 1.00 . A A . 252 ALA O 1 1
7 10206 1 1 66 ALA C C 147.365 5.146 5.515 1.00 . A A . 253 ALA C 1 1
7 10207 1 1 66 ALA CA C 146.518 6.319 5.982 1.00 . A A . 253 ALA CA 1 1
7 10208 1 1 66 ALA CB C 147.213 7.637 5.673 1.00 . A A . 253 ALA CB 1 1
7 10209 1 1 66 ALA H H 146.589 6.912 8.004 1.00 . A A . 253 ALA H 1 1
7 10210 1 1 66 ALA HA H 145.571 6.301 5.462 1.00 . A A . 253 ALA HA 1 1
7 10211 1 1 66 ALA HB1 H 147.367 7.721 4.606 1.00 . A A . 253 ALA HB1 1 1
7 10212 1 1 66 ALA HB2 H 148.167 7.668 6.177 1.00 . A A . 253 ALA HB2 1 1
7 10213 1 1 66 ALA HB3 H 146.598 8.457 6.013 1.00 . A A . 253 ALA HB3 1 1
7 10214 1 1 66 ALA N N 146.254 6.214 7.408 1.00 . A A . 253 ALA N 1 1
7 10215 1 1 66 ALA O O 147.106 4.554 4.469 1.00 . A A . 253 ALA O 1 1
7 10216 1 1 67 ALA C C 148.484 2.375 6.094 1.00 . A A . 254 ALA C 1 1
7 10217 1 1 67 ALA CA C 149.241 3.686 6.011 1.00 . A A . 254 ALA CA 1 1
7 10218 1 1 67 ALA CB C 150.426 3.661 6.961 1.00 . A A . 254 ALA CB 1 1
7 10219 1 1 67 ALA H H 148.520 5.319 7.137 1.00 . A A . 254 ALA H 1 1
7 10220 1 1 67 ALA HA H 149.615 3.816 5.006 1.00 . A A . 254 ALA HA 1 1
7 10221 1 1 67 ALA HB1 H 151.116 2.892 6.650 1.00 . A A . 254 ALA HB1 1 1
7 10222 1 1 67 ALA HB2 H 150.079 3.452 7.963 1.00 . A A . 254 ALA HB2 1 1
7 10223 1 1 67 ALA HB3 H 150.923 4.620 6.942 1.00 . A A . 254 ALA HB3 1 1
7 10224 1 1 67 ALA N N 148.367 4.804 6.317 1.00 . A A . 254 ALA N 1 1
7 10225 1 1 67 ALA O O 148.655 1.499 5.250 1.00 . A A . 254 ALA O 1 1
7 10226 1 1 68 ILE C C 146.059 0.654 6.129 1.00 . A A . 255 ILE C 1 1
7 10227 1 1 68 ILE CA C 146.889 1.032 7.347 1.00 . A A . 255 ILE CA 1 1
7 10228 1 1 68 ILE CB C 145.950 1.161 8.564 1.00 . A A . 255 ILE CB 1 1
7 10229 1 1 68 ILE CD1 C 145.894 1.783 11.033 1.00 . A A . 255 ILE CD1 1 1
7 10230 1 1 68 ILE CG1 C 146.707 1.738 9.756 1.00 . A A . 255 ILE CG1 1 1
7 10231 1 1 68 ILE CG2 C 145.342 -0.192 8.910 1.00 . A A . 255 ILE CG2 1 1
7 10232 1 1 68 ILE H H 147.517 3.013 7.727 1.00 . A A . 255 ILE H 1 1
7 10233 1 1 68 ILE HA H 147.598 0.244 7.547 1.00 . A A . 255 ILE HA 1 1
7 10234 1 1 68 ILE HB H 145.147 1.830 8.300 1.00 . A A . 255 ILE HB 1 1
7 10235 1 1 68 ILE HD11 H 146.489 2.211 11.825 1.00 . A A . 255 ILE HD11 1 1
7 10236 1 1 68 ILE HD12 H 145.598 0.781 11.306 1.00 . A A . 255 ILE HD12 1 1
7 10237 1 1 68 ILE HD13 H 145.013 2.388 10.877 1.00 . A A . 255 ILE HD13 1 1
7 10238 1 1 68 ILE HG12 H 147.588 1.148 9.936 1.00 . A A . 255 ILE HG12 1 1
7 10239 1 1 68 ILE HG13 H 147.004 2.752 9.523 1.00 . A A . 255 ILE HG13 1 1
7 10240 1 1 68 ILE HG21 H 144.776 -0.558 8.067 1.00 . A A . 255 ILE HG21 1 1
7 10241 1 1 68 ILE HG22 H 144.689 -0.085 9.763 1.00 . A A . 255 ILE HG22 1 1
7 10242 1 1 68 ILE HG23 H 146.130 -0.892 9.146 1.00 . A A . 255 ILE HG23 1 1
7 10243 1 1 68 ILE N N 147.635 2.257 7.112 1.00 . A A . 255 ILE N 1 1
7 10244 1 1 68 ILE O O 146.297 -0.375 5.507 1.00 . A A . 255 ILE O 1 1
7 10245 1 1 69 LYS C C 144.977 1.040 3.361 1.00 . A A . 256 LYS C 1 1
7 10246 1 1 69 LYS CA C 144.211 1.241 4.664 1.00 . A A . 256 LYS CA 1 1
7 10247 1 1 69 LYS CB C 143.183 2.368 4.535 1.00 . A A . 256 LYS CB 1 1
7 10248 1 1 69 LYS CD C 142.924 4.791 5.157 1.00 . A A . 256 LYS CD 1 1
7 10249 1 1 69 LYS CE C 141.562 4.933 4.500 1.00 . A A . 256 LYS CE 1 1
7 10250 1 1 69 LYS CG C 143.797 3.754 4.466 1.00 . A A . 256 LYS CG 1 1
7 10251 1 1 69 LYS H H 145.030 2.361 6.257 1.00 . A A . 256 LYS H 1 1
7 10252 1 1 69 LYS HA H 143.690 0.324 4.895 1.00 . A A . 256 LYS HA 1 1
7 10253 1 1 69 LYS HB2 H 142.610 2.212 3.634 1.00 . A A . 256 LYS HB2 1 1
7 10254 1 1 69 LYS HB3 H 142.518 2.333 5.386 1.00 . A A . 256 LYS HB3 1 1
7 10255 1 1 69 LYS HD2 H 142.782 4.497 6.185 1.00 . A A . 256 LYS HD2 1 1
7 10256 1 1 69 LYS HD3 H 143.430 5.746 5.123 1.00 . A A . 256 LYS HD3 1 1
7 10257 1 1 69 LYS HE2 H 141.701 5.148 3.449 1.00 . A A . 256 LYS HE2 1 1
7 10258 1 1 69 LYS HE3 H 141.022 4.004 4.609 1.00 . A A . 256 LYS HE3 1 1
7 10259 1 1 69 LYS HG2 H 144.763 3.734 4.950 1.00 . A A . 256 LYS HG2 1 1
7 10260 1 1 69 LYS HG3 H 143.918 4.032 3.429 1.00 . A A . 256 LYS HG3 1 1
7 10261 1 1 69 LYS HZ1 H 141.243 6.944 4.955 1.00 . A A . 256 LYS HZ1 1 1
7 10262 1 1 69 LYS HZ2 H 140.692 5.875 6.149 1.00 . A A . 256 LYS HZ2 1 1
7 10263 1 1 69 LYS HZ3 H 139.816 6.064 4.709 1.00 . A A . 256 LYS HZ3 1 1
7 10264 1 1 69 LYS N N 145.118 1.516 5.768 1.00 . A A . 256 LYS N 1 1
7 10265 1 1 69 LYS NZ N 140.773 6.028 5.119 1.00 . A A . 256 LYS NZ 1 1
7 10266 1 1 69 LYS O O 144.638 0.169 2.571 1.00 . A A . 256 LYS O 1 1
7 10267 1 1 70 ALA C C 147.526 0.324 1.896 1.00 . A A . 257 ALA C 1 1
7 10268 1 1 70 ALA CA C 146.846 1.692 1.963 1.00 . A A . 257 ALA CA 1 1
7 10269 1 1 70 ALA CB C 147.870 2.812 1.913 1.00 . A A . 257 ALA CB 1 1
7 10270 1 1 70 ALA H H 146.253 2.505 3.821 1.00 . A A . 257 ALA H 1 1
7 10271 1 1 70 ALA HA H 146.197 1.797 1.106 1.00 . A A . 257 ALA HA 1 1
7 10272 1 1 70 ALA HB1 H 148.516 2.750 2.778 1.00 . A A . 257 ALA HB1 1 1
7 10273 1 1 70 ALA HB2 H 147.354 3.766 1.913 1.00 . A A . 257 ALA HB2 1 1
7 10274 1 1 70 ALA HB3 H 148.458 2.720 1.013 1.00 . A A . 257 ALA HB3 1 1
7 10275 1 1 70 ALA N N 146.027 1.820 3.157 1.00 . A A . 257 ALA N 1 1
7 10276 1 1 70 ALA O O 147.441 -0.367 0.885 1.00 . A A . 257 ALA O 1 1
7 10277 1 1 71 VAL C C 147.871 -2.528 2.965 1.00 . A A . 258 VAL C 1 1
7 10278 1 1 71 VAL CA C 148.864 -1.364 3.041 1.00 . A A . 258 VAL CA 1 1
7 10279 1 1 71 VAL CB C 149.735 -1.467 4.323 1.00 . A A . 258 VAL CB 1 1
7 10280 1 1 71 VAL CG1 C 150.253 -2.881 4.553 1.00 . A A . 258 VAL CG1 1 1
7 10281 1 1 71 VAL CG2 C 150.903 -0.501 4.233 1.00 . A A . 258 VAL CG2 1 1
7 10282 1 1 71 VAL H H 148.187 0.510 3.775 1.00 . A A . 258 VAL H 1 1
7 10283 1 1 71 VAL HA H 149.522 -1.418 2.184 1.00 . A A . 258 VAL HA 1 1
7 10284 1 1 71 VAL HB H 149.130 -1.183 5.171 1.00 . A A . 258 VAL HB 1 1
7 10285 1 1 71 VAL HG11 H 150.836 -3.194 3.700 1.00 . A A . 258 VAL HG11 1 1
7 10286 1 1 71 VAL HG12 H 149.417 -3.552 4.686 1.00 . A A . 258 VAL HG12 1 1
7 10287 1 1 71 VAL HG13 H 150.875 -2.896 5.439 1.00 . A A . 258 VAL HG13 1 1
7 10288 1 1 71 VAL HG21 H 150.531 0.509 4.153 1.00 . A A . 258 VAL HG21 1 1
7 10289 1 1 71 VAL HG22 H 151.497 -0.736 3.360 1.00 . A A . 258 VAL HG22 1 1
7 10290 1 1 71 VAL HG23 H 151.515 -0.591 5.119 1.00 . A A . 258 VAL HG23 1 1
7 10291 1 1 71 VAL N N 148.172 -0.076 2.983 1.00 . A A . 258 VAL N 1 1
7 10292 1 1 71 VAL O O 148.219 -3.634 2.548 1.00 . A A . 258 VAL O 1 1
7 10293 1 1 72 GLN C C 144.941 -3.378 1.922 1.00 . A A . 259 GLN C 1 1
7 10294 1 1 72 GLN CA C 145.590 -3.288 3.310 1.00 . A A . 259 GLN CA 1 1
7 10295 1 1 72 GLN CB C 144.527 -2.998 4.369 1.00 . A A . 259 GLN CB 1 1
7 10296 1 1 72 GLN CD C 145.869 -4.205 6.158 1.00 . A A . 259 GLN CD 1 1
7 10297 1 1 72 GLN CG C 145.072 -2.970 5.790 1.00 . A A . 259 GLN CG 1 1
7 10298 1 1 72 GLN H H 146.416 -1.375 3.698 1.00 . A A . 259 GLN H 1 1
7 10299 1 1 72 GLN HA H 146.049 -4.238 3.534 1.00 . A A . 259 GLN HA 1 1
7 10300 1 1 72 GLN HB2 H 144.090 -2.031 4.161 1.00 . A A . 259 GLN HB2 1 1
7 10301 1 1 72 GLN HB3 H 143.760 -3.752 4.310 1.00 . A A . 259 GLN HB3 1 1
7 10302 1 1 72 GLN HE21 H 147.070 -3.107 7.303 1.00 . A A . 259 GLN HE21 1 1
7 10303 1 1 72 GLN HE22 H 147.423 -4.802 7.242 1.00 . A A . 259 GLN HE22 1 1
7 10304 1 1 72 GLN HG2 H 145.711 -2.107 5.897 1.00 . A A . 259 GLN HG2 1 1
7 10305 1 1 72 GLN HG3 H 144.240 -2.882 6.474 1.00 . A A . 259 GLN HG3 1 1
7 10306 1 1 72 GLN N N 146.634 -2.272 3.358 1.00 . A A . 259 GLN N 1 1
7 10307 1 1 72 GLN NE2 N 146.889 -4.021 6.982 1.00 . A A . 259 GLN NE2 1 1
7 10308 1 1 72 GLN O O 144.439 -4.434 1.533 1.00 . A A . 259 GLN O 1 1
7 10309 1 1 72 GLN OE1 O 145.586 -5.311 5.695 1.00 . A A . 259 GLN OE1 1 1
7 10310 1 1 73 GLU C C 145.254 -2.460 -1.261 1.00 . A A . 260 GLU C 1 1
7 10311 1 1 73 GLU CA C 144.295 -2.174 -0.114 1.00 . A A . 260 GLU CA 1 1
7 10312 1 1 73 GLU CB C 143.680 -0.784 -0.308 1.00 . A A . 260 GLU CB 1 1
7 10313 1 1 73 GLU CD C 141.443 -1.570 0.553 1.00 . A A . 260 GLU CD 1 1
7 10314 1 1 73 GLU CG C 142.505 -0.493 0.609 1.00 . A A . 260 GLU CG 1 1
7 10315 1 1 73 GLU H H 145.455 -1.503 1.517 1.00 . A A . 260 GLU H 1 1
7 10316 1 1 73 GLU HA H 143.504 -2.909 -0.133 1.00 . A A . 260 GLU HA 1 1
7 10317 1 1 73 GLU HB2 H 144.442 -0.040 -0.123 1.00 . A A . 260 GLU HB2 1 1
7 10318 1 1 73 GLU HB3 H 143.343 -0.694 -1.330 1.00 . A A . 260 GLU HB3 1 1
7 10319 1 1 73 GLU HG2 H 142.868 -0.413 1.623 1.00 . A A . 260 GLU HG2 1 1
7 10320 1 1 73 GLU HG3 H 142.061 0.447 0.313 1.00 . A A . 260 GLU HG3 1 1
7 10321 1 1 73 GLU N N 144.965 -2.273 1.184 1.00 . A A . 260 GLU N 1 1
7 10322 1 1 73 GLU O O 144.849 -2.986 -2.296 1.00 . A A . 260 GLU O 1 1
7 10323 1 1 73 GLU OE1 O 140.778 -1.701 -0.498 1.00 . A A . 260 GLU OE1 1 1
7 10324 1 1 73 GLU OE2 O 141.265 -2.291 1.558 1.00 . A A . 260 GLU OE2 1 1
7 10325 1 1 74 LEU C C 147.558 -3.798 -2.552 1.00 . A A . 261 LEU C 1 1
7 10326 1 1 74 LEU CA C 147.563 -2.342 -2.061 1.00 . A A . 261 LEU CA 1 1
7 10327 1 1 74 LEU CB C 148.935 -1.967 -1.477 1.00 . A A . 261 LEU CB 1 1
7 10328 1 1 74 LEU CD1 C 148.457 0.435 -2.063 1.00 . A A . 261 LEU CD1 1 1
7 10329 1 1 74 LEU CD2 C 150.604 -0.169 -0.974 1.00 . A A . 261 LEU CD2 1 1
7 10330 1 1 74 LEU CG C 149.530 -0.632 -1.944 1.00 . A A . 261 LEU CG 1 1
7 10331 1 1 74 LEU H H 146.776 -1.696 -0.210 1.00 . A A . 261 LEU H 1 1
7 10332 1 1 74 LEU HA H 147.358 -1.695 -2.900 1.00 . A A . 261 LEU HA 1 1
7 10333 1 1 74 LEU HB2 H 148.842 -1.928 -0.402 1.00 . A A . 261 LEU HB2 1 1
7 10334 1 1 74 LEU HB3 H 149.634 -2.752 -1.730 1.00 . A A . 261 LEU HB3 1 1
7 10335 1 1 74 LEU HD11 H 148.914 1.374 -2.342 1.00 . A A . 261 LEU HD11 1 1
7 10336 1 1 74 LEU HD12 H 147.951 0.546 -1.116 1.00 . A A . 261 LEU HD12 1 1
7 10337 1 1 74 LEU HD13 H 147.746 0.144 -2.821 1.00 . A A . 261 LEU HD13 1 1
7 10338 1 1 74 LEU HD21 H 150.142 0.127 -0.042 1.00 . A A . 261 LEU HD21 1 1
7 10339 1 1 74 LEU HD22 H 151.137 0.670 -1.395 1.00 . A A . 261 LEU HD22 1 1
7 10340 1 1 74 LEU HD23 H 151.292 -0.977 -0.788 1.00 . A A . 261 LEU HD23 1 1
7 10341 1 1 74 LEU HG H 149.987 -0.762 -2.914 1.00 . A A . 261 LEU HG 1 1
7 10342 1 1 74 LEU N N 146.522 -2.110 -1.063 1.00 . A A . 261 LEU N 1 1
7 10343 1 1 74 LEU O O 147.489 -4.050 -3.754 1.00 . A A . 261 LEU O 1 1
7 10344 1 1 75 PRO C C 146.359 -6.659 -2.729 1.00 . A A . 262 PRO C 1 1
7 10345 1 1 75 PRO CA C 147.624 -6.200 -2.009 1.00 . A A . 262 PRO CA 1 1
7 10346 1 1 75 PRO CB C 147.761 -6.925 -0.668 1.00 . A A . 262 PRO CB 1 1
7 10347 1 1 75 PRO CD C 147.528 -4.605 -0.176 1.00 . A A . 262 PRO CD 1 1
7 10348 1 1 75 PRO CG C 147.214 -5.974 0.336 1.00 . A A . 262 PRO CG 1 1
7 10349 1 1 75 PRO HA H 148.483 -6.415 -2.627 1.00 . A A . 262 PRO HA 1 1
7 10350 1 1 75 PRO HB2 H 147.193 -7.844 -0.694 1.00 . A A . 262 PRO HB2 1 1
7 10351 1 1 75 PRO HB3 H 148.801 -7.144 -0.479 1.00 . A A . 262 PRO HB3 1 1
7 10352 1 1 75 PRO HD2 H 146.742 -3.917 0.096 1.00 . A A . 262 PRO HD2 1 1
7 10353 1 1 75 PRO HD3 H 148.476 -4.255 0.199 1.00 . A A . 262 PRO HD3 1 1
7 10354 1 1 75 PRO HG2 H 146.144 -6.097 0.423 1.00 . A A . 262 PRO HG2 1 1
7 10355 1 1 75 PRO HG3 H 147.688 -6.134 1.290 1.00 . A A . 262 PRO HG3 1 1
7 10356 1 1 75 PRO N N 147.575 -4.784 -1.635 1.00 . A A . 262 PRO N 1 1
7 10357 1 1 75 PRO O O 146.346 -7.715 -3.360 1.00 . A A . 262 PRO O 1 1
7 10358 1 1 76 LEU C C 143.931 -5.761 -4.691 1.00 . A A . 263 LEU C 1 1
7 10359 1 1 76 LEU CA C 144.026 -6.239 -3.248 1.00 . A A . 263 LEU CA 1 1
7 10360 1 1 76 LEU CB C 142.861 -5.666 -2.443 1.00 . A A . 263 LEU CB 1 1
7 10361 1 1 76 LEU CD1 C 141.676 -5.351 -0.265 1.00 . A A . 263 LEU CD1 1 1
7 10362 1 1 76 LEU CD2 C 142.883 -7.489 -0.720 1.00 . A A . 263 LEU CD2 1 1
7 10363 1 1 76 LEU CG C 142.873 -5.987 -0.949 1.00 . A A . 263 LEU CG 1 1
7 10364 1 1 76 LEU H H 145.368 -5.014 -2.136 1.00 . A A . 263 LEU H 1 1
7 10365 1 1 76 LEU HA H 143.967 -7.308 -3.243 1.00 . A A . 263 LEU HA 1 1
7 10366 1 1 76 LEU HB2 H 142.868 -4.592 -2.558 1.00 . A A . 263 LEU HB2 1 1
7 10367 1 1 76 LEU HB3 H 141.941 -6.048 -2.862 1.00 . A A . 263 LEU HB3 1 1
7 10368 1 1 76 LEU HD11 H 141.716 -4.280 -0.396 1.00 . A A . 263 LEU HD11 1 1
7 10369 1 1 76 LEU HD12 H 141.697 -5.587 0.788 1.00 . A A . 263 LEU HD12 1 1
7 10370 1 1 76 LEU HD13 H 140.766 -5.735 -0.702 1.00 . A A . 263 LEU HD13 1 1
7 10371 1 1 76 LEU HD21 H 142.002 -7.927 -1.164 1.00 . A A . 263 LEU HD21 1 1
7 10372 1 1 76 LEU HD22 H 142.890 -7.690 0.342 1.00 . A A . 263 LEU HD22 1 1
7 10373 1 1 76 LEU HD23 H 143.766 -7.915 -1.172 1.00 . A A . 263 LEU HD23 1 1
7 10374 1 1 76 LEU HG H 143.769 -5.573 -0.507 1.00 . A A . 263 LEU HG 1 1
7 10375 1 1 76 LEU N N 145.298 -5.865 -2.637 1.00 . A A . 263 LEU N 1 1
7 10376 1 1 76 LEU O O 143.015 -6.135 -5.423 1.00 . A A . 263 LEU O 1 1
7 10377 1 1 77 ASN C C 145.792 -4.909 -7.402 1.00 . A A . 264 ASN C 1 1
7 10378 1 1 77 ASN CA C 144.827 -4.294 -6.401 1.00 . A A . 264 ASN CA 1 1
7 10379 1 1 77 ASN CB C 145.090 -2.801 -6.260 1.00 . A A . 264 ASN CB 1 1
7 10380 1 1 77 ASN CG C 143.819 -2.044 -5.920 1.00 . A A . 264 ASN CG 1 1
7 10381 1 1 77 ASN H H 145.647 -4.792 -4.504 1.00 . A A . 264 ASN H 1 1
7 10382 1 1 77 ASN HA H 143.826 -4.425 -6.779 1.00 . A A . 264 ASN HA 1 1
7 10383 1 1 77 ASN HB2 H 145.808 -2.651 -5.465 1.00 . A A . 264 ASN HB2 1 1
7 10384 1 1 77 ASN HB3 H 145.496 -2.410 -7.185 1.00 . A A . 264 ASN HB3 1 1
7 10385 1 1 77 ASN HD21 H 144.360 -0.531 -7.090 1.00 . A A . 264 ASN HD21 1 1
7 10386 1 1 77 ASN HD22 H 142.835 -0.362 -6.287 1.00 . A A . 264 ASN HD22 1 1
7 10387 1 1 77 ASN N N 144.881 -4.948 -5.094 1.00 . A A . 264 ASN N 1 1
7 10388 1 1 77 ASN ND2 N 143.657 -0.861 -6.486 1.00 . A A . 264 ASN ND2 1 1
7 10389 1 1 77 ASN O O 146.870 -5.330 -7.044 1.00 . A A . 264 ASN O 1 1
7 10390 1 1 77 ASN OD1 O 142.968 -2.538 -5.181 1.00 . A A . 264 ASN OD1 1 1
7 10391 1 1 78 PRO C C 147.584 -5.119 -9.910 1.00 . A A . 265 PRO C 1 1
7 10392 1 1 78 PRO CA C 146.148 -5.596 -9.755 1.00 . A A . 265 PRO CA 1 1
7 10393 1 1 78 PRO CB C 145.347 -5.258 -11.018 1.00 . A A . 265 PRO CB 1 1
7 10394 1 1 78 PRO CD C 144.323 -4.088 -9.211 1.00 . A A . 265 PRO CD 1 1
7 10395 1 1 78 PRO CG C 144.609 -4.011 -10.683 1.00 . A A . 265 PRO CG 1 1
7 10396 1 1 78 PRO HA H 146.138 -6.664 -9.595 1.00 . A A . 265 PRO HA 1 1
7 10397 1 1 78 PRO HB2 H 146.024 -5.106 -11.846 1.00 . A A . 265 PRO HB2 1 1
7 10398 1 1 78 PRO HB3 H 144.671 -6.065 -11.245 1.00 . A A . 265 PRO HB3 1 1
7 10399 1 1 78 PRO HD2 H 144.351 -3.107 -8.766 1.00 . A A . 265 PRO HD2 1 1
7 10400 1 1 78 PRO HD3 H 143.376 -4.571 -9.028 1.00 . A A . 265 PRO HD3 1 1
7 10401 1 1 78 PRO HG2 H 145.224 -3.150 -10.901 1.00 . A A . 265 PRO HG2 1 1
7 10402 1 1 78 PRO HG3 H 143.687 -3.968 -11.243 1.00 . A A . 265 PRO HG3 1 1
7 10403 1 1 78 PRO N N 145.428 -4.884 -8.690 1.00 . A A . 265 PRO N 1 1
7 10404 1 1 78 PRO O O 148.488 -5.911 -10.177 1.00 . A A . 265 PRO O 1 1
7 10405 1 1 79 LYS C C 149.905 -3.359 -8.641 1.00 . A A . 266 LYS C 1 1
7 10406 1 1 79 LYS CA C 149.097 -3.228 -9.911 1.00 . A A . 266 LYS CA 1 1
7 10407 1 1 79 LYS CB C 148.964 -1.747 -10.261 1.00 . A A . 266 LYS CB 1 1
7 10408 1 1 79 LYS CD C 146.985 -0.459 -11.090 1.00 . A A . 266 LYS CD 1 1
7 10409 1 1 79 LYS CE C 147.586 0.873 -10.654 1.00 . A A . 266 LYS CE 1 1
7 10410 1 1 79 LYS CG C 148.059 -1.470 -11.448 1.00 . A A . 266 LYS CG 1 1
7 10411 1 1 79 LYS H H 147.043 -3.263 -9.422 1.00 . A A . 266 LYS H 1 1
7 10412 1 1 79 LYS HA H 149.594 -3.745 -10.713 1.00 . A A . 266 LYS HA 1 1
7 10413 1 1 79 LYS HB2 H 148.566 -1.223 -9.405 1.00 . A A . 266 LYS HB2 1 1
7 10414 1 1 79 LYS HB3 H 149.945 -1.357 -10.486 1.00 . A A . 266 LYS HB3 1 1
7 10415 1 1 79 LYS HD2 H 146.357 -0.294 -11.953 1.00 . A A . 266 LYS HD2 1 1
7 10416 1 1 79 LYS HD3 H 146.392 -0.861 -10.281 1.00 . A A . 266 LYS HD3 1 1
7 10417 1 1 79 LYS HE2 H 148.213 0.703 -9.790 1.00 . A A . 266 LYS HE2 1 1
7 10418 1 1 79 LYS HE3 H 148.189 1.262 -11.462 1.00 . A A . 266 LYS HE3 1 1
7 10419 1 1 79 LYS HG2 H 148.654 -1.080 -12.258 1.00 . A A . 266 LYS HG2 1 1
7 10420 1 1 79 LYS HG3 H 147.587 -2.392 -11.754 1.00 . A A . 266 LYS HG3 1 1
7 10421 1 1 79 LYS HZ1 H 146.985 2.737 -9.912 1.00 . A A . 266 LYS HZ1 1 1
7 10422 1 1 79 LYS HZ2 H 145.893 1.482 -9.588 1.00 . A A . 266 LYS HZ2 1 1
7 10423 1 1 79 LYS HZ3 H 145.992 2.134 -11.149 1.00 . A A . 266 LYS HZ3 1 1
7 10424 1 1 79 LYS N N 147.788 -3.824 -9.719 1.00 . A A . 266 LYS N 1 1
7 10425 1 1 79 LYS NZ N 146.543 1.875 -10.301 1.00 . A A . 266 LYS NZ 1 1
7 10426 1 1 79 LYS O O 151.064 -3.754 -8.657 1.00 . A A . 266 LYS O 1 1
7 10427 1 1 80 TRP C C 150.149 -4.392 -5.692 1.00 . A A . 267 TRP C 1 1
7 10428 1 1 80 TRP CA C 149.925 -2.995 -6.249 1.00 . A A . 267 TRP CA 1 1
7 10429 1 1 80 TRP CB C 149.100 -2.171 -5.266 1.00 . A A . 267 TRP CB 1 1
7 10430 1 1 80 TRP CD1 C 149.174 -0.122 -6.796 1.00 . A A . 267 TRP CD1 1 1
7 10431 1 1 80 TRP CD2 C 147.422 -0.166 -5.413 1.00 . A A . 267 TRP CD2 1 1
7 10432 1 1 80 TRP CE2 C 147.344 0.995 -6.198 1.00 . A A . 267 TRP CE2 1 1
7 10433 1 1 80 TRP CE3 C 146.422 -0.403 -4.466 1.00 . A A . 267 TRP CE3 1 1
7 10434 1 1 80 TRP CG C 148.599 -0.872 -5.819 1.00 . A A . 267 TRP CG 1 1
7 10435 1 1 80 TRP CH2 C 145.349 1.659 -5.131 1.00 . A A . 267 TRP CH2 1 1
7 10436 1 1 80 TRP CZ2 C 146.310 1.916 -6.065 1.00 . A A . 267 TRP CZ2 1 1
7 10437 1 1 80 TRP CZ3 C 145.399 0.513 -4.333 1.00 . A A . 267 TRP CZ3 1 1
7 10438 1 1 80 TRP H H 148.300 -2.867 -7.581 1.00 . A A . 267 TRP H 1 1
7 10439 1 1 80 TRP HA H 150.885 -2.517 -6.392 1.00 . A A . 267 TRP HA 1 1
7 10440 1 1 80 TRP HB2 H 148.245 -2.752 -4.970 1.00 . A A . 267 TRP HB2 1 1
7 10441 1 1 80 TRP HB3 H 149.701 -1.954 -4.395 1.00 . A A . 267 TRP HB3 1 1
7 10442 1 1 80 TRP HD1 H 150.079 -0.392 -7.303 1.00 . A A . 267 TRP HD1 1 1
7 10443 1 1 80 TRP HE1 H 148.633 1.693 -7.707 1.00 . A A . 267 TRP HE1 1 1
7 10444 1 1 80 TRP HE3 H 146.445 -1.284 -3.841 1.00 . A A . 267 TRP HE3 1 1
7 10445 1 1 80 TRP HH2 H 144.530 2.349 -4.993 1.00 . A A . 267 TRP HH2 1 1
7 10446 1 1 80 TRP HZ2 H 146.255 2.806 -6.673 1.00 . A A . 267 TRP HZ2 1 1
7 10447 1 1 80 TRP HZ3 H 144.620 0.345 -3.604 1.00 . A A . 267 TRP HZ3 1 1
7 10448 1 1 80 TRP N N 149.257 -3.057 -7.532 1.00 . A A . 267 TRP N 1 1
7 10449 1 1 80 TRP NE1 N 148.423 0.995 -7.040 1.00 . A A . 267 TRP NE1 1 1
7 10450 1 1 80 TRP O O 151.096 -4.615 -4.946 1.00 . A A . 267 TRP O 1 1
7 10451 1 1 81 SER C C 150.706 -7.336 -6.181 1.00 . A A . 268 SER C 1 1
7 10452 1 1 81 SER CA C 149.421 -6.721 -5.627 1.00 . A A . 268 SER CA 1 1
7 10453 1 1 81 SER CB C 148.204 -7.542 -6.067 1.00 . A A . 268 SER CB 1 1
7 10454 1 1 81 SER H H 148.497 -5.078 -6.628 1.00 . A A . 268 SER H 1 1
7 10455 1 1 81 SER HA H 149.473 -6.722 -4.550 1.00 . A A . 268 SER HA 1 1
7 10456 1 1 81 SER HB2 H 147.304 -7.047 -5.722 1.00 . A A . 268 SER HB2 1 1
7 10457 1 1 81 SER HB3 H 148.186 -7.595 -7.146 1.00 . A A . 268 SER HB3 1 1
7 10458 1 1 81 SER HG H 148.616 -8.849 -4.655 1.00 . A A . 268 SER HG 1 1
7 10459 1 1 81 SER N N 149.280 -5.331 -6.063 1.00 . A A . 268 SER N 1 1
7 10460 1 1 81 SER O O 151.184 -8.353 -5.681 1.00 . A A . 268 SER O 1 1
7 10461 1 1 81 SER OG O 148.229 -8.861 -5.546 1.00 . A A . 268 SER OG 1 1
7 10462 1 1 82 LYS C C 153.679 -6.781 -6.829 1.00 . A A . 269 LYS C 1 1
7 10463 1 1 82 LYS CA C 152.539 -7.155 -7.766 1.00 . A A . 269 LYS CA 1 1
7 10464 1 1 82 LYS CB C 152.779 -6.523 -9.132 1.00 . A A . 269 LYS CB 1 1
7 10465 1 1 82 LYS CD C 152.091 -6.293 -11.516 1.00 . A A . 269 LYS CD 1 1
7 10466 1 1 82 LYS CE C 151.055 -6.636 -12.571 1.00 . A A . 269 LYS CE 1 1
7 10467 1 1 82 LYS CG C 151.723 -6.865 -10.164 1.00 . A A . 269 LYS CG 1 1
7 10468 1 1 82 LYS H H 150.820 -5.931 -7.601 1.00 . A A . 269 LYS H 1 1
7 10469 1 1 82 LYS HA H 152.504 -8.227 -7.875 1.00 . A A . 269 LYS HA 1 1
7 10470 1 1 82 LYS HB2 H 152.803 -5.450 -9.020 1.00 . A A . 269 LYS HB2 1 1
7 10471 1 1 82 LYS HB3 H 153.736 -6.857 -9.505 1.00 . A A . 269 LYS HB3 1 1
7 10472 1 1 82 LYS HD2 H 152.164 -5.219 -11.434 1.00 . A A . 269 LYS HD2 1 1
7 10473 1 1 82 LYS HD3 H 153.045 -6.701 -11.811 1.00 . A A . 269 LYS HD3 1 1
7 10474 1 1 82 LYS HE2 H 150.987 -7.711 -12.654 1.00 . A A . 269 LYS HE2 1 1
7 10475 1 1 82 LYS HE3 H 150.099 -6.238 -12.263 1.00 . A A . 269 LYS HE3 1 1
7 10476 1 1 82 LYS HG2 H 151.644 -7.939 -10.244 1.00 . A A . 269 LYS HG2 1 1
7 10477 1 1 82 LYS HG3 H 150.776 -6.452 -9.851 1.00 . A A . 269 LYS HG3 1 1
7 10478 1 1 82 LYS HZ1 H 152.323 -6.460 -14.223 1.00 . A A . 269 LYS HZ1 1 1
7 10479 1 1 82 LYS HZ2 H 151.492 -5.035 -13.838 1.00 . A A . 269 LYS HZ2 1 1
7 10480 1 1 82 LYS HZ3 H 150.675 -6.309 -14.598 1.00 . A A . 269 LYS HZ3 1 1
7 10481 1 1 82 LYS N N 151.268 -6.711 -7.210 1.00 . A A . 269 LYS N 1 1
7 10482 1 1 82 LYS NZ N 151.411 -6.071 -13.898 1.00 . A A . 269 LYS NZ 1 1
7 10483 1 1 82 LYS O O 154.754 -7.376 -6.864 1.00 . A A . 269 LYS O 1 1
7 10484 1 1 83 ARG C C 154.198 -5.827 -3.676 1.00 . A A . 270 ARG C 1 1
7 10485 1 1 83 ARG CA C 154.434 -5.280 -5.076 1.00 . A A . 270 ARG CA 1 1
7 10486 1 1 83 ARG CB C 154.424 -3.745 -5.047 1.00 . A A . 270 ARG CB 1 1
7 10487 1 1 83 ARG CD C 153.733 -3.216 -7.385 1.00 . A A . 270 ARG CD 1 1
7 10488 1 1 83 ARG CG C 154.837 -3.093 -6.361 1.00 . A A . 270 ARG CG 1 1
7 10489 1 1 83 ARG CZ C 153.458 -1.273 -8.888 1.00 . A A . 270 ARG CZ 1 1
7 10490 1 1 83 ARG H H 152.520 -5.416 -5.948 1.00 . A A . 270 ARG H 1 1
7 10491 1 1 83 ARG HA H 155.391 -5.611 -5.433 1.00 . A A . 270 ARG HA 1 1
7 10492 1 1 83 ARG HB2 H 153.419 -3.411 -4.810 1.00 . A A . 270 ARG HB2 1 1
7 10493 1 1 83 ARG HB3 H 155.096 -3.406 -4.273 1.00 . A A . 270 ARG HB3 1 1
7 10494 1 1 83 ARG HD2 H 153.613 -4.258 -7.632 1.00 . A A . 270 ARG HD2 1 1
7 10495 1 1 83 ARG HD3 H 152.833 -2.856 -6.937 1.00 . A A . 270 ARG HD3 1 1
7 10496 1 1 83 ARG HE H 154.522 -2.927 -9.314 1.00 . A A . 270 ARG HE 1 1
7 10497 1 1 83 ARG HG2 H 155.045 -2.048 -6.188 1.00 . A A . 270 ARG HG2 1 1
7 10498 1 1 83 ARG HG3 H 155.724 -3.585 -6.735 1.00 . A A . 270 ARG HG3 1 1
7 10499 1 1 83 ARG HH11 H 152.626 -1.023 -7.058 1.00 . A A . 270 ARG HH11 1 1
7 10500 1 1 83 ARG HH12 H 152.356 0.283 -8.173 1.00 . A A . 270 ARG HH12 1 1
7 10501 1 1 83 ARG HH21 H 154.144 -1.217 -10.794 1.00 . A A . 270 ARG HH21 1 1
7 10502 1 1 83 ARG HH22 H 153.236 0.179 -10.292 1.00 . A A . 270 ARG HH22 1 1
7 10503 1 1 83 ARG N N 153.426 -5.793 -5.983 1.00 . A A . 270 ARG N 1 1
7 10504 1 1 83 ARG NE N 153.983 -2.474 -8.619 1.00 . A A . 270 ARG NE 1 1
7 10505 1 1 83 ARG NH1 N 152.762 -0.621 -7.962 1.00 . A A . 270 ARG NH1 1 1
7 10506 1 1 83 ARG NH2 N 153.628 -0.728 -10.084 1.00 . A A . 270 ARG NH2 1 1
7 10507 1 1 83 ARG O O 153.057 -5.963 -3.245 1.00 . A A . 270 ARG O 1 1
7 10508 1 1 84 ARG C C 155.251 -5.511 -0.632 1.00 . A A . 271 ARG C 1 1
7 10509 1 1 84 ARG CA C 155.153 -6.662 -1.614 1.00 . A A . 271 ARG CA 1 1
7 10510 1 1 84 ARG CB C 156.254 -7.684 -1.320 1.00 . A A . 271 ARG CB 1 1
7 10511 1 1 84 ARG CD C 154.968 -9.620 -2.285 1.00 . A A . 271 ARG CD 1 1
7 10512 1 1 84 ARG CG C 156.280 -8.853 -2.288 1.00 . A A . 271 ARG CG 1 1
7 10513 1 1 84 ARG CZ C 153.971 -10.745 -4.239 1.00 . A A . 271 ARG CZ 1 1
7 10514 1 1 84 ARG H H 156.158 -6.018 -3.360 1.00 . A A . 271 ARG H 1 1
7 10515 1 1 84 ARG HA H 154.187 -7.134 -1.512 1.00 . A A . 271 ARG HA 1 1
7 10516 1 1 84 ARG HB2 H 157.212 -7.188 -1.365 1.00 . A A . 271 ARG HB2 1 1
7 10517 1 1 84 ARG HB3 H 156.109 -8.075 -0.323 1.00 . A A . 271 ARG HB3 1 1
7 10518 1 1 84 ARG HD2 H 154.846 -10.099 -1.325 1.00 . A A . 271 ARG HD2 1 1
7 10519 1 1 84 ARG HD3 H 154.157 -8.926 -2.449 1.00 . A A . 271 ARG HD3 1 1
7 10520 1 1 84 ARG HE H 155.703 -11.272 -3.365 1.00 . A A . 271 ARG HE 1 1
7 10521 1 1 84 ARG HG2 H 156.462 -8.477 -3.284 1.00 . A A . 271 ARG HG2 1 1
7 10522 1 1 84 ARG HG3 H 157.080 -9.522 -2.004 1.00 . A A . 271 ARG HG3 1 1
7 10523 1 1 84 ARG HH11 H 152.843 -9.244 -3.467 1.00 . A A . 271 ARG HH11 1 1
7 10524 1 1 84 ARG HH12 H 152.182 -10.026 -4.869 1.00 . A A . 271 ARG HH12 1 1
7 10525 1 1 84 ARG HH21 H 154.834 -12.296 -5.224 1.00 . A A . 271 ARG HH21 1 1
7 10526 1 1 84 ARG HH22 H 153.322 -11.731 -5.886 1.00 . A A . 271 ARG HH22 1 1
7 10527 1 1 84 ARG N N 155.270 -6.146 -2.970 1.00 . A A . 271 ARG N 1 1
7 10528 1 1 84 ARG NE N 154.940 -10.639 -3.330 1.00 . A A . 271 ARG NE 1 1
7 10529 1 1 84 ARG NH1 N 152.918 -9.939 -4.188 1.00 . A A . 271 ARG NH1 1 1
7 10530 1 1 84 ARG NH2 N 154.045 -11.666 -5.187 1.00 . A A . 271 ARG NH2 1 1
7 10531 1 1 84 ARG O O 156.318 -4.918 -0.479 1.00 . A A . 271 ARG O 1 1
7 10532 1 1 85 ILE C C 153.807 -4.491 2.342 1.00 . A A . 272 ILE C 1 1
7 10533 1 1 85 ILE CA C 154.137 -4.045 0.923 1.00 . A A . 272 ILE CA 1 1
7 10534 1 1 85 ILE CB C 153.161 -2.924 0.478 1.00 . A A . 272 ILE CB 1 1
7 10535 1 1 85 ILE CD1 C 150.973 -4.244 0.511 1.00 . A A . 272 ILE CD1 1 1
7 10536 1 1 85 ILE CG1 C 151.772 -3.102 1.101 1.00 . A A . 272 ILE CG1 1 1
7 10537 1 1 85 ILE CG2 C 153.048 -2.902 -1.040 1.00 . A A . 272 ILE CG2 1 1
7 10538 1 1 85 ILE H H 153.322 -5.700 -0.120 1.00 . A A . 272 ILE H 1 1
7 10539 1 1 85 ILE HA H 155.133 -3.631 0.924 1.00 . A A . 272 ILE HA 1 1
7 10540 1 1 85 ILE HB H 153.571 -1.977 0.796 1.00 . A A . 272 ILE HB 1 1
7 10541 1 1 85 ILE HD11 H 150.734 -4.024 -0.519 1.00 . A A . 272 ILE HD11 1 1
7 10542 1 1 85 ILE HD12 H 150.062 -4.376 1.075 1.00 . A A . 272 ILE HD12 1 1
7 10543 1 1 85 ILE HD13 H 151.560 -5.150 0.558 1.00 . A A . 272 ILE HD13 1 1
7 10544 1 1 85 ILE HG12 H 151.885 -3.295 2.157 1.00 . A A . 272 ILE HG12 1 1
7 10545 1 1 85 ILE HG13 H 151.211 -2.194 0.967 1.00 . A A . 272 ILE HG13 1 1
7 10546 1 1 85 ILE HG21 H 152.469 -3.753 -1.368 1.00 . A A . 272 ILE HG21 1 1
7 10547 1 1 85 ILE HG22 H 154.036 -2.952 -1.473 1.00 . A A . 272 ILE HG22 1 1
7 10548 1 1 85 ILE HG23 H 152.564 -1.993 -1.354 1.00 . A A . 272 ILE HG23 1 1
7 10549 1 1 85 ILE N N 154.144 -5.174 0.011 1.00 . A A . 272 ILE N 1 1
7 10550 1 1 85 ILE O O 152.977 -5.376 2.561 1.00 . A A . 272 ILE O 1 1
7 10551 1 1 86 TYR C C 154.663 -2.958 5.517 1.00 . A A . 273 TYR C 1 1
7 10552 1 1 86 TYR CA C 154.264 -4.173 4.696 1.00 . A A . 273 TYR CA 1 1
7 10553 1 1 86 TYR CB C 155.020 -5.422 5.159 1.00 . A A . 273 TYR CB 1 1
7 10554 1 1 86 TYR CD1 C 157.393 -4.591 5.259 1.00 . A A . 273 TYR CD1 1 1
7 10555 1 1 86 TYR CD2 C 156.890 -6.367 3.755 1.00 . A A . 273 TYR CD2 1 1
7 10556 1 1 86 TYR CE1 C 158.712 -4.620 4.859 1.00 . A A . 273 TYR CE1 1 1
7 10557 1 1 86 TYR CE2 C 158.208 -6.405 3.348 1.00 . A A . 273 TYR CE2 1 1
7 10558 1 1 86 TYR CG C 156.462 -5.461 4.716 1.00 . A A . 273 TYR CG 1 1
7 10559 1 1 86 TYR CZ C 159.116 -5.529 3.901 1.00 . A A . 273 TYR CZ 1 1
7 10560 1 1 86 TYR H H 155.209 -3.277 3.038 1.00 . A A . 273 TYR H 1 1
7 10561 1 1 86 TYR HA H 153.202 -4.339 4.820 1.00 . A A . 273 TYR HA 1 1
7 10562 1 1 86 TYR HB2 H 155.004 -5.465 6.237 1.00 . A A . 273 TYR HB2 1 1
7 10563 1 1 86 TYR HB3 H 154.527 -6.299 4.762 1.00 . A A . 273 TYR HB3 1 1
7 10564 1 1 86 TYR HD1 H 157.066 -3.879 6.003 1.00 . A A . 273 TYR HD1 1 1
7 10565 1 1 86 TYR HD2 H 156.174 -7.051 3.323 1.00 . A A . 273 TYR HD2 1 1
7 10566 1 1 86 TYR HE1 H 159.419 -3.930 5.295 1.00 . A A . 273 TYR HE1 1 1
7 10567 1 1 86 TYR HE2 H 158.522 -7.115 2.599 1.00 . A A . 273 TYR HE2 1 1
7 10568 1 1 86 TYR HH H 160.476 -5.706 2.543 1.00 . A A . 273 TYR HH 1 1
7 10569 1 1 86 TYR N N 154.507 -3.915 3.290 1.00 . A A . 273 TYR N 1 1
7 10570 1 1 86 TYR O O 155.289 -2.033 4.993 1.00 . A A . 273 TYR O 1 1
7 10571 1 1 86 TYR OH O 160.435 -5.570 3.502 1.00 . A A . 273 TYR OH 1 1
7 10572 1 1 87 TYR C C 156.210 -1.991 7.944 1.00 . A A . 274 TYR C 1 1
7 10573 1 1 87 TYR CA C 154.716 -1.901 7.688 1.00 . A A . 274 TYR CA 1 1
7 10574 1 1 87 TYR CB C 153.959 -2.004 9.007 1.00 . A A . 274 TYR CB 1 1
7 10575 1 1 87 TYR CD1 C 151.878 -0.667 8.601 1.00 . A A . 274 TYR CD1 1 1
7 10576 1 1 87 TYR CD2 C 151.659 -3.015 8.910 1.00 . A A . 274 TYR CD2 1 1
7 10577 1 1 87 TYR CE1 C 150.509 -0.554 8.444 1.00 . A A . 274 TYR CE1 1 1
7 10578 1 1 87 TYR CE2 C 150.294 -2.916 8.753 1.00 . A A . 274 TYR CE2 1 1
7 10579 1 1 87 TYR CG C 152.469 -1.895 8.837 1.00 . A A . 274 TYR CG 1 1
7 10580 1 1 87 TYR CZ C 149.722 -1.686 8.519 1.00 . A A . 274 TYR CZ 1 1
7 10581 1 1 87 TYR H H 153.711 -3.659 7.119 1.00 . A A . 274 TYR H 1 1
7 10582 1 1 87 TYR HA H 154.494 -0.951 7.227 1.00 . A A . 274 TYR HA 1 1
7 10583 1 1 87 TYR HB2 H 154.173 -2.957 9.467 1.00 . A A . 274 TYR HB2 1 1
7 10584 1 1 87 TYR HB3 H 154.280 -1.209 9.664 1.00 . A A . 274 TYR HB3 1 1
7 10585 1 1 87 TYR HD1 H 152.508 0.209 8.541 1.00 . A A . 274 TYR HD1 1 1
7 10586 1 1 87 TYR HD2 H 152.110 -3.979 9.095 1.00 . A A . 274 TYR HD2 1 1
7 10587 1 1 87 TYR HE1 H 150.065 0.413 8.260 1.00 . A A . 274 TYR HE1 1 1
7 10588 1 1 87 TYR HE2 H 149.679 -3.801 8.813 1.00 . A A . 274 TYR HE2 1 1
7 10589 1 1 87 TYR HH H 147.928 -2.006 9.135 1.00 . A A . 274 TYR HH 1 1
7 10590 1 1 87 TYR N N 154.292 -2.949 6.784 1.00 . A A . 274 TYR N 1 1
7 10591 1 1 87 TYR O O 156.754 -3.080 8.143 1.00 . A A . 274 TYR O 1 1
7 10592 1 1 87 TYR OH O 148.358 -1.592 8.373 1.00 . A A . 274 TYR OH 1 1
7 10593 1 1 88 GLY C C 158.530 -0.825 9.713 1.00 . A A . 275 GLY C 1 1
7 10594 1 1 88 GLY CA C 158.282 -0.795 8.218 1.00 . A A . 275 GLY CA 1 1
7 10595 1 1 88 GLY H H 156.387 -0.027 7.678 1.00 . A A . 275 GLY H 1 1
7 10596 1 1 88 GLY HA2 H 158.772 -1.641 7.763 1.00 . A A . 275 GLY HA2 1 1
7 10597 1 1 88 GLY HA3 H 158.698 0.116 7.813 1.00 . A A . 275 GLY HA3 1 1
7 10598 1 1 88 GLY N N 156.869 -0.847 7.913 1.00 . A A . 275 GLY N 1 1
7 10599 1 1 88 GLY O O 157.879 -1.574 10.443 1.00 . A A . 275 GLY O 1 1
7 10600 1 1 89 ARG C C 159.625 1.490 12.046 1.00 . A A . 276 ARG C 1 1
7 10601 1 1 89 ARG CA C 159.768 0.059 11.588 1.00 . A A . 276 ARG CA 1 1
7 10602 1 1 89 ARG CB C 161.171 -0.472 11.879 1.00 . A A . 276 ARG CB 1 1
7 10603 1 1 89 ARG CD C 160.319 -2.831 12.110 1.00 . A A . 276 ARG CD 1 1
7 10604 1 1 89 ARG CG C 161.363 -1.924 11.471 1.00 . A A . 276 ARG CG 1 1
7 10605 1 1 89 ARG CZ C 159.682 -4.795 10.747 1.00 . A A . 276 ARG CZ 1 1
7 10606 1 1 89 ARG H H 159.915 0.596 9.558 1.00 . A A . 276 ARG H 1 1
7 10607 1 1 89 ARG HA H 159.043 -0.547 12.116 1.00 . A A . 276 ARG HA 1 1
7 10608 1 1 89 ARG HB2 H 161.889 0.130 11.344 1.00 . A A . 276 ARG HB2 1 1
7 10609 1 1 89 ARG HB3 H 161.362 -0.390 12.938 1.00 . A A . 276 ARG HB3 1 1
7 10610 1 1 89 ARG HD2 H 160.433 -2.787 13.182 1.00 . A A . 276 ARG HD2 1 1
7 10611 1 1 89 ARG HD3 H 159.338 -2.473 11.837 1.00 . A A . 276 ARG HD3 1 1
7 10612 1 1 89 ARG HE H 161.156 -4.767 12.116 1.00 . A A . 276 ARG HE 1 1
7 10613 1 1 89 ARG HG2 H 161.277 -1.998 10.399 1.00 . A A . 276 ARG HG2 1 1
7 10614 1 1 89 ARG HG3 H 162.346 -2.246 11.779 1.00 . A A . 276 ARG HG3 1 1
7 10615 1 1 89 ARG HH11 H 158.608 -3.119 10.357 1.00 . A A . 276 ARG HH11 1 1
7 10616 1 1 89 ARG HH12 H 158.153 -4.521 9.442 1.00 . A A . 276 ARG HH12 1 1
7 10617 1 1 89 ARG HH21 H 160.555 -6.625 10.899 1.00 . A A . 276 ARG HH21 1 1
7 10618 1 1 89 ARG HH22 H 159.276 -6.495 9.722 1.00 . A A . 276 ARG HH22 1 1
7 10619 1 1 89 ARG N N 159.454 -0.009 10.175 1.00 . A A . 276 ARG N 1 1
7 10620 1 1 89 ARG NE N 160.454 -4.223 11.676 1.00 . A A . 276 ARG NE 1 1
7 10621 1 1 89 ARG NH1 N 158.744 -4.089 10.132 1.00 . A A . 276 ARG NH1 1 1
7 10622 1 1 89 ARG NH2 N 159.848 -6.071 10.433 1.00 . A A . 276 ARG NH2 1 1
7 10623 1 1 89 ARG O O 160.314 2.389 11.559 1.00 . A A . 276 ARG O 1 1
7 10624 1 1 90 ASP C C 158.648 3.364 14.773 1.00 . A A . 277 ASP C 1 1
7 10625 1 1 90 ASP CA C 158.286 3.025 13.336 1.00 . A A . 277 ASP CA 1 1
7 10626 1 1 90 ASP CB C 156.780 3.140 13.110 1.00 . A A . 277 ASP CB 1 1
7 10627 1 1 90 ASP CG C 156.195 4.419 13.669 1.00 . A A . 277 ASP CG 1 1
7 10628 1 1 90 ASP H H 158.344 0.911 13.441 1.00 . A A . 277 ASP H 1 1
7 10629 1 1 90 ASP HA H 158.787 3.722 12.683 1.00 . A A . 277 ASP HA 1 1
7 10630 1 1 90 ASP HB2 H 156.585 3.115 12.048 1.00 . A A . 277 ASP HB2 1 1
7 10631 1 1 90 ASP HB3 H 156.294 2.298 13.574 1.00 . A A . 277 ASP HB3 1 1
7 10632 1 1 90 ASP N N 158.722 1.690 12.972 1.00 . A A . 277 ASP N 1 1
7 10633 1 1 90 ASP O O 158.526 2.531 15.674 1.00 . A A . 277 ASP O 1 1
7 10634 1 1 90 ASP OD1 O 156.847 5.480 13.555 1.00 . A A . 277 ASP OD1 1 1
7 10635 1 1 90 ASP OD2 O 155.081 4.375 14.223 1.00 . A A . 277 ASP OD2 1 1
7 10636 1 1 91 ARG C C 158.516 5.922 16.969 1.00 . A A . 278 ARG C 1 1
7 10637 1 1 91 ARG CA C 159.551 5.034 16.283 1.00 . A A . 278 ARG CA 1 1
7 10638 1 1 91 ARG CB C 160.870 5.796 16.159 1.00 . A A . 278 ARG CB 1 1
7 10639 1 1 91 ARG CD C 163.230 5.843 15.308 1.00 . A A . 278 ARG CD 1 1
7 10640 1 1 91 ARG CG C 161.919 5.076 15.329 1.00 . A A . 278 ARG CG 1 1
7 10641 1 1 91 ARG CZ C 164.035 8.131 14.859 1.00 . A A . 278 ARG CZ 1 1
7 10642 1 1 91 ARG H H 159.119 5.225 14.224 1.00 . A A . 278 ARG H 1 1
7 10643 1 1 91 ARG HA H 159.712 4.156 16.889 1.00 . A A . 278 ARG HA 1 1
7 10644 1 1 91 ARG HB2 H 160.677 6.754 15.702 1.00 . A A . 278 ARG HB2 1 1
7 10645 1 1 91 ARG HB3 H 161.273 5.954 17.148 1.00 . A A . 278 ARG HB3 1 1
7 10646 1 1 91 ARG HD2 H 163.675 5.794 16.290 1.00 . A A . 278 ARG HD2 1 1
7 10647 1 1 91 ARG HD3 H 163.891 5.378 14.591 1.00 . A A . 278 ARG HD3 1 1
7 10648 1 1 91 ARG HE H 162.120 7.553 14.768 1.00 . A A . 278 ARG HE 1 1
7 10649 1 1 91 ARG HG2 H 162.094 4.098 15.751 1.00 . A A . 278 ARG HG2 1 1
7 10650 1 1 91 ARG HG3 H 161.556 4.975 14.316 1.00 . A A . 278 ARG HG3 1 1
7 10651 1 1 91 ARG HH11 H 165.500 6.772 15.222 1.00 . A A . 278 ARG HH11 1 1
7 10652 1 1 91 ARG HH12 H 166.045 8.405 14.965 1.00 . A A . 278 ARG HH12 1 1
7 10653 1 1 91 ARG HH21 H 162.823 9.702 14.442 1.00 . A A . 278 ARG HH21 1 1
7 10654 1 1 91 ARG HH22 H 164.515 10.075 14.546 1.00 . A A . 278 ARG HH22 1 1
7 10655 1 1 91 ARG N N 159.096 4.595 14.977 1.00 . A A . 278 ARG N 1 1
7 10656 1 1 91 ARG NE N 163.043 7.247 14.940 1.00 . A A . 278 ARG NE 1 1
7 10657 1 1 91 ARG NH1 N 165.291 7.738 15.030 1.00 . A A . 278 ARG NH1 1 1
7 10658 1 1 91 ARG NH2 N 163.770 9.403 14.590 1.00 . A A . 278 ARG NH2 1 1
7 10659 1 1 91 ARG O O 158.628 6.196 18.163 1.00 . A A . 278 ARG O 1 1
7 10660 1 1 92 CYS C C 155.374 6.465 17.457 1.00 . A A . 279 CYS C 1 1
7 10661 1 1 92 CYS CA C 156.499 7.265 16.803 1.00 . A A . 279 CYS CA 1 1
7 10662 1 1 92 CYS CB C 155.945 8.228 15.742 1.00 . A A . 279 CYS CB 1 1
7 10663 1 1 92 CYS H H 157.413 6.073 15.295 1.00 . A A . 279 CYS H 1 1
7 10664 1 1 92 CYS HA H 156.991 7.844 17.572 1.00 . A A . 279 CYS HA 1 1
7 10665 1 1 92 CYS HB2 H 155.301 8.946 16.226 1.00 . A A . 279 CYS HB2 1 1
7 10666 1 1 92 CYS HB3 H 156.771 8.752 15.282 1.00 . A A . 279 CYS HB3 1 1
7 10667 1 1 92 CYS HG H 155.461 6.220 14.240 1.00 . A A . 279 CYS HG 1 1
7 10668 1 1 92 CYS N N 157.500 6.366 16.232 1.00 . A A . 279 CYS N 1 1
7 10669 1 1 92 CYS O O 154.209 6.869 17.450 1.00 . A A . 279 CYS O 1 1
7 10670 1 1 92 CYS SG S 154.987 7.452 14.422 1.00 . A A . 279 CYS SG 1 1
7 10671 1 1 93 ALA C C 155.528 3.950 19.970 1.00 . A A . 280 ALA C 1 1
7 10672 1 1 93 ALA CA C 154.840 4.475 18.732 1.00 . A A . 280 ALA CA 1 1
7 10673 1 1 93 ALA CB C 154.427 3.328 17.818 1.00 . A A . 280 ALA CB 1 1
7 10674 1 1 93 ALA H H 156.694 5.125 18.103 1.00 . A A . 280 ALA H 1 1
7 10675 1 1 93 ALA HA H 153.960 5.035 19.014 1.00 . A A . 280 ALA HA 1 1
7 10676 1 1 93 ALA HB1 H 155.306 2.783 17.507 1.00 . A A . 280 ALA HB1 1 1
7 10677 1 1 93 ALA HB2 H 153.922 3.725 16.951 1.00 . A A . 280 ALA HB2 1 1
7 10678 1 1 93 ALA HB3 H 153.762 2.666 18.352 1.00 . A A . 280 ALA HB3 1 1
7 10679 1 1 93 ALA N N 155.751 5.351 18.066 1.00 . A A . 280 ALA N 1 1
7 10680 1 1 93 ALA O O 156.756 3.987 20.070 1.00 . A A . 280 ALA O 1 1
7 10681 1 1 94 VAL C C 155.943 1.594 21.917 1.00 . A A . 281 VAL C 1 1
7 10682 1 1 94 VAL CA C 155.251 2.944 22.150 1.00 . A A . 281 VAL CA 1 1
7 10683 1 1 94 VAL CB C 154.123 2.830 23.196 1.00 . A A . 281 VAL CB 1 1
7 10684 1 1 94 VAL CG1 C 152.937 2.069 22.621 1.00 . A A . 281 VAL CG1 1 1
7 10685 1 1 94 VAL CG2 C 154.627 2.186 24.480 1.00 . A A . 281 VAL CG2 1 1
7 10686 1 1 94 VAL H H 153.779 3.537 20.760 1.00 . A A . 281 VAL H 1 1
7 10687 1 1 94 VAL HA H 155.988 3.640 22.529 1.00 . A A . 281 VAL HA 1 1
7 10688 1 1 94 VAL HB H 153.788 3.830 23.435 1.00 . A A . 281 VAL HB 1 1
7 10689 1 1 94 VAL HG11 H 153.234 1.054 22.407 1.00 . A A . 281 VAL HG11 1 1
7 10690 1 1 94 VAL HG12 H 152.620 2.550 21.705 1.00 . A A . 281 VAL HG12 1 1
7 10691 1 1 94 VAL HG13 H 152.125 2.069 23.332 1.00 . A A . 281 VAL HG13 1 1
7 10692 1 1 94 VAL HG21 H 155.432 2.778 24.888 1.00 . A A . 281 VAL HG21 1 1
7 10693 1 1 94 VAL HG22 H 154.986 1.190 24.266 1.00 . A A . 281 VAL HG22 1 1
7 10694 1 1 94 VAL HG23 H 153.821 2.131 25.197 1.00 . A A . 281 VAL HG23 1 1
7 10695 1 1 94 VAL N N 154.742 3.491 20.905 1.00 . A A . 281 VAL N 1 1
7 10696 1 1 94 VAL O O 155.381 0.517 22.142 1.00 . A A . 281 VAL O 1 1
7 10697 1 1 95 GLY C C 159.424 0.791 21.440 1.00 . A A . 282 GLY C 1 1
7 10698 1 1 95 GLY CA C 157.967 0.492 21.200 1.00 . A A . 282 GLY CA 1 1
7 10699 1 1 95 GLY H H 157.486 2.550 21.108 1.00 . A A . 282 GLY H 1 1
7 10700 1 1 95 GLY HA2 H 157.647 -0.276 21.886 1.00 . A A . 282 GLY HA2 1 1
7 10701 1 1 95 GLY HA3 H 157.844 0.141 20.189 1.00 . A A . 282 GLY HA3 1 1
7 10702 1 1 95 GLY N N 157.152 1.671 21.395 1.00 . A A . 282 GLY N 1 1
7 10703 1 1 95 GLY O O 160.305 0.020 21.064 1.00 . A A . 282 GLY O 1 1
7 10704 1 1 96 LEU C C 161.255 2.420 23.848 1.00 . A A . 283 LEU C 1 1
7 10705 1 1 96 LEU CA C 161.023 2.376 22.346 1.00 . A A . 283 LEU CA 1 1
7 10706 1 1 96 LEU CB C 161.274 3.761 21.736 1.00 . A A . 283 LEU CB 1 1
7 10707 1 1 96 LEU CD1 C 160.261 3.460 19.442 1.00 . A A . 283 LEU CD1 1 1
7 10708 1 1 96 LEU CD2 C 162.041 5.170 19.808 1.00 . A A . 283 LEU CD2 1 1
7 10709 1 1 96 LEU CG C 161.522 3.801 20.221 1.00 . A A . 283 LEU CG 1 1
7 10710 1 1 96 LEU H H 158.920 2.476 22.368 1.00 . A A . 283 LEU H 1 1
7 10711 1 1 96 LEU HA H 161.709 1.666 21.907 1.00 . A A . 283 LEU HA 1 1
7 10712 1 1 96 LEU HB2 H 160.411 4.375 21.946 1.00 . A A . 283 LEU HB2 1 1
7 10713 1 1 96 LEU HB3 H 162.130 4.196 22.228 1.00 . A A . 283 LEU HB3 1 1
7 10714 1 1 96 LEU HD11 H 159.933 2.465 19.706 1.00 . A A . 283 LEU HD11 1 1
7 10715 1 1 96 LEU HD12 H 160.470 3.500 18.383 1.00 . A A . 283 LEU HD12 1 1
7 10716 1 1 96 LEU HD13 H 159.485 4.170 19.682 1.00 . A A . 283 LEU HD13 1 1
7 10717 1 1 96 LEU HD21 H 161.319 5.926 20.078 1.00 . A A . 283 LEU HD21 1 1
7 10718 1 1 96 LEU HD22 H 162.200 5.188 18.740 1.00 . A A . 283 LEU HD22 1 1
7 10719 1 1 96 LEU HD23 H 162.975 5.369 20.313 1.00 . A A . 283 LEU HD23 1 1
7 10720 1 1 96 LEU HG H 162.276 3.071 19.969 1.00 . A A . 283 LEU HG 1 1
7 10721 1 1 96 LEU N N 159.672 1.927 22.067 1.00 . A A . 283 LEU N 1 1
7 10722 1 1 96 LEU O O 160.890 3.390 24.512 1.00 . A A . 283 LEU O 1 1
7 10723 1 1 97 LYS C C 163.068 0.098 26.040 1.00 . A A . 284 LYS C 1 1
7 10724 1 1 97 LYS CA C 162.087 1.240 25.801 1.00 . A A . 284 LYS CA 1 1
7 10725 1 1 97 LYS CB C 160.767 1.004 26.558 1.00 . A A . 284 LYS CB 1 1
7 10726 1 1 97 LYS CD C 161.534 0.072 28.807 1.00 . A A . 284 LYS CD 1 1
7 10727 1 1 97 LYS CE C 160.690 -1.199 28.854 1.00 . A A . 284 LYS CE 1 1
7 10728 1 1 97 LYS CG C 160.840 1.216 28.070 1.00 . A A . 284 LYS CG 1 1
7 10729 1 1 97 LYS H H 162.099 0.613 23.783 1.00 . A A . 284 LYS H 1 1
7 10730 1 1 97 LYS HA H 162.532 2.165 26.137 1.00 . A A . 284 LYS HA 1 1
7 10731 1 1 97 LYS HB2 H 160.020 1.677 26.163 1.00 . A A . 284 LYS HB2 1 1
7 10732 1 1 97 LYS HB3 H 160.446 -0.011 26.376 1.00 . A A . 284 LYS HB3 1 1
7 10733 1 1 97 LYS HD2 H 162.462 -0.149 28.303 1.00 . A A . 284 LYS HD2 1 1
7 10734 1 1 97 LYS HD3 H 161.744 0.389 29.818 1.00 . A A . 284 LYS HD3 1 1
7 10735 1 1 97 LYS HE2 H 161.178 -1.914 29.500 1.00 . A A . 284 LYS HE2 1 1
7 10736 1 1 97 LYS HE3 H 159.720 -0.953 29.263 1.00 . A A . 284 LYS HE3 1 1
7 10737 1 1 97 LYS HG2 H 161.384 2.127 28.265 1.00 . A A . 284 LYS HG2 1 1
7 10738 1 1 97 LYS HG3 H 159.834 1.315 28.453 1.00 . A A . 284 LYS HG3 1 1
7 10739 1 1 97 LYS HZ1 H 161.413 -1.824 26.994 1.00 . A A . 284 LYS HZ1 1 1
7 10740 1 1 97 LYS HZ2 H 159.806 -1.275 26.959 1.00 . A A . 284 LYS HZ2 1 1
7 10741 1 1 97 LYS HZ3 H 160.164 -2.794 27.611 1.00 . A A . 284 LYS HZ3 1 1
7 10742 1 1 97 LYS N N 161.831 1.354 24.376 1.00 . A A . 284 LYS N 1 1
7 10743 1 1 97 LYS NZ N 160.506 -1.815 27.513 1.00 . A A . 284 LYS NZ 1 1
7 10744 1 1 97 LYS O O 162.633 -1.069 26.054 1.00 . A A . 284 LYS O 1 1
7 10745 1 1 97 LYS OXT O 164.277 0.370 26.183 1.00 . A A . 284 LYS OXT 1 1
8 10746 1 1 1 ASN C C 141.160 -12.036 3.987 1.00 . A A . 188 ASN C 1 1
8 10747 1 1 1 ASN CA C 141.764 -13.009 4.986 1.00 . A A . 188 ASN CA 1 1
8 10748 1 1 1 ASN CB C 141.409 -14.442 4.575 1.00 . A A . 188 ASN CB 1 1
8 10749 1 1 1 ASN CG C 141.802 -14.747 3.140 1.00 . A A . 188 ASN CG 1 1
8 10750 1 1 1 ASN H1 H 141.493 -11.739 6.619 1.00 . A A . 188 ASN H1 1 1
8 10751 1 1 1 ASN H2 H 141.757 -13.361 7.039 1.00 . A A . 188 ASN H2 1 1
8 10752 1 1 1 ASN H3 H 140.253 -12.881 6.420 1.00 . A A . 188 ASN H3 1 1
8 10753 1 1 1 ASN HA H 142.837 -12.896 4.976 1.00 . A A . 188 ASN HA 1 1
8 10754 1 1 1 ASN HB2 H 141.924 -15.134 5.225 1.00 . A A . 188 ASN HB2 1 1
8 10755 1 1 1 ASN HB3 H 140.343 -14.585 4.676 1.00 . A A . 188 ASN HB3 1 1
8 10756 1 1 1 ASN HD21 H 143.565 -15.444 3.737 1.00 . A A . 188 ASN HD21 1 1
8 10757 1 1 1 ASN HD22 H 143.276 -15.476 2.031 1.00 . A A . 188 ASN HD22 1 1
8 10758 1 1 1 ASN N N 141.282 -12.729 6.359 1.00 . A A . 188 ASN N 1 1
8 10759 1 1 1 ASN ND2 N 142.999 -15.275 2.950 1.00 . A A . 188 ASN ND2 1 1
8 10760 1 1 1 ASN O O 139.943 -11.861 3.932 1.00 . A A . 188 ASN O 1 1
8 10761 1 1 1 ASN OD1 O 141.029 -14.520 2.208 1.00 . A A . 188 ASN OD1 1 1
8 10762 1 1 2 SER C C 142.185 -10.952 0.811 1.00 . A A . 189 SER C 1 1
8 10763 1 1 2 SER CA C 141.577 -10.521 2.143 1.00 . A A . 189 SER CA 1 1
8 10764 1 1 2 SER CB C 141.959 -9.078 2.472 1.00 . A A . 189 SER CB 1 1
8 10765 1 1 2 SER H H 142.983 -11.531 3.349 1.00 . A A . 189 SER H 1 1
8 10766 1 1 2 SER HA H 140.501 -10.595 2.075 1.00 . A A . 189 SER HA 1 1
8 10767 1 1 2 SER HB2 H 143.031 -9.006 2.574 1.00 . A A . 189 SER HB2 1 1
8 10768 1 1 2 SER HB3 H 141.629 -8.428 1.674 1.00 . A A . 189 SER HB3 1 1
8 10769 1 1 2 SER HG H 140.417 -8.911 3.678 1.00 . A A . 189 SER HG 1 1
8 10770 1 1 2 SER N N 142.018 -11.406 3.204 1.00 . A A . 189 SER N 1 1
8 10771 1 1 2 SER O O 141.564 -10.816 -0.244 1.00 . A A . 189 SER O 1 1
8 10772 1 1 2 SER OG O 141.354 -8.658 3.685 1.00 . A A . 189 SER OG 1 1
8 10773 1 1 3 ALA C C 144.804 -13.255 -0.066 1.00 . A A . 190 ALA C 1 1
8 10774 1 1 3 ALA CA C 144.093 -11.937 -0.328 1.00 . A A . 190 ALA CA 1 1
8 10775 1 1 3 ALA CB C 145.085 -10.878 -0.790 1.00 . A A . 190 ALA CB 1 1
8 10776 1 1 3 ALA H H 143.834 -11.603 1.744 1.00 . A A . 190 ALA H 1 1
8 10777 1 1 3 ALA HA H 143.360 -12.081 -1.110 1.00 . A A . 190 ALA HA 1 1
8 10778 1 1 3 ALA HB1 H 144.562 -9.949 -0.966 1.00 . A A . 190 ALA HB1 1 1
8 10779 1 1 3 ALA HB2 H 145.558 -11.203 -1.706 1.00 . A A . 190 ALA HB2 1 1
8 10780 1 1 3 ALA HB3 H 145.836 -10.731 -0.029 1.00 . A A . 190 ALA HB3 1 1
8 10781 1 1 3 ALA N N 143.396 -11.491 0.869 1.00 . A A . 190 ALA N 1 1
8 10782 1 1 3 ALA O O 144.760 -13.776 1.049 1.00 . A A . 190 ALA O 1 1
8 10783 1 1 4 SER C C 147.362 -14.830 0.039 1.00 . A A . 191 SER C 1 1
8 10784 1 1 4 SER CA C 146.217 -15.025 -0.950 1.00 . A A . 191 SER CA 1 1
8 10785 1 1 4 SER CB C 146.761 -15.458 -2.312 1.00 . A A . 191 SER CB 1 1
8 10786 1 1 4 SER H H 145.428 -13.347 -1.963 1.00 . A A . 191 SER H 1 1
8 10787 1 1 4 SER HA H 145.552 -15.788 -0.573 1.00 . A A . 191 SER HA 1 1
8 10788 1 1 4 SER HB2 H 147.502 -14.747 -2.644 1.00 . A A . 191 SER HB2 1 1
8 10789 1 1 4 SER HB3 H 147.211 -16.436 -2.225 1.00 . A A . 191 SER HB3 1 1
8 10790 1 1 4 SER HG H 144.931 -15.912 -2.870 1.00 . A A . 191 SER HG 1 1
8 10791 1 1 4 SER N N 145.458 -13.791 -1.089 1.00 . A A . 191 SER N 1 1
8 10792 1 1 4 SER O O 147.639 -15.696 0.869 1.00 . A A . 191 SER O 1 1
8 10793 1 1 4 SER OG O 145.719 -15.518 -3.275 1.00 . A A . 191 SER OG 1 1
8 10794 1 1 5 ASN C C 149.199 -11.827 0.986 1.00 . A A . 192 ASN C 1 1
8 10795 1 1 5 ASN CA C 149.101 -13.343 0.851 1.00 . A A . 192 ASN CA 1 1
8 10796 1 1 5 ASN CB C 150.413 -13.925 0.311 1.00 . A A . 192 ASN CB 1 1
8 10797 1 1 5 ASN CG C 151.548 -13.894 1.319 1.00 . A A . 192 ASN CG 1 1
8 10798 1 1 5 ASN H H 147.743 -13.027 -0.738 1.00 . A A . 192 ASN H 1 1
8 10799 1 1 5 ASN HA H 148.888 -13.772 1.819 1.00 . A A . 192 ASN HA 1 1
8 10800 1 1 5 ASN HB2 H 150.249 -14.952 0.022 1.00 . A A . 192 ASN HB2 1 1
8 10801 1 1 5 ASN HB3 H 150.715 -13.359 -0.558 1.00 . A A . 192 ASN HB3 1 1
8 10802 1 1 5 ASN HD21 H 152.294 -15.565 0.547 1.00 . A A . 192 ASN HD21 1 1
8 10803 1 1 5 ASN HD22 H 153.178 -14.886 1.874 1.00 . A A . 192 ASN HD22 1 1
8 10804 1 1 5 ASN N N 148.006 -13.677 -0.044 1.00 . A A . 192 ASN N 1 1
8 10805 1 1 5 ASN ND2 N 152.427 -14.880 1.241 1.00 . A A . 192 ASN ND2 1 1
8 10806 1 1 5 ASN O O 149.399 -11.123 -0.001 1.00 . A A . 192 ASN O 1 1
8 10807 1 1 5 ASN OD1 O 151.633 -13.001 2.160 1.00 . A A . 192 ASN OD1 1 1
8 10808 1 1 6 SER C C 150.509 -9.359 2.549 1.00 . A A . 193 SER C 1 1
8 10809 1 1 6 SER CA C 149.078 -9.889 2.453 1.00 . A A . 193 SER CA 1 1
8 10810 1 1 6 SER CB C 148.314 -9.567 3.735 1.00 . A A . 193 SER CB 1 1
8 10811 1 1 6 SER H H 148.896 -11.940 2.959 1.00 . A A . 193 SER H 1 1
8 10812 1 1 6 SER HA H 148.585 -9.402 1.626 1.00 . A A . 193 SER HA 1 1
8 10813 1 1 6 SER HB2 H 148.760 -10.101 4.562 1.00 . A A . 193 SER HB2 1 1
8 10814 1 1 6 SER HB3 H 148.364 -8.504 3.924 1.00 . A A . 193 SER HB3 1 1
8 10815 1 1 6 SER HG H 146.393 -9.186 3.850 1.00 . A A . 193 SER HG 1 1
8 10816 1 1 6 SER N N 149.046 -11.327 2.204 1.00 . A A . 193 SER N 1 1
8 10817 1 1 6 SER O O 150.724 -8.219 2.956 1.00 . A A . 193 SER O 1 1
8 10818 1 1 6 SER OG O 146.952 -9.948 3.627 1.00 . A A . 193 SER OG 1 1
8 10819 1 1 7 SER C C 153.469 -9.583 3.528 1.00 . A A . 194 SER C 1 1
8 10820 1 1 7 SER CA C 152.885 -9.813 2.135 1.00 . A A . 194 SER CA 1 1
8 10821 1 1 7 SER CB C 153.068 -8.564 1.264 1.00 . A A . 194 SER CB 1 1
8 10822 1 1 7 SER H H 151.234 -11.123 1.956 1.00 . A A . 194 SER H 1 1
8 10823 1 1 7 SER HA H 153.422 -10.628 1.680 1.00 . A A . 194 SER HA 1 1
8 10824 1 1 7 SER HB2 H 152.536 -7.737 1.710 1.00 . A A . 194 SER HB2 1 1
8 10825 1 1 7 SER HB3 H 154.120 -8.323 1.201 1.00 . A A . 194 SER HB3 1 1
8 10826 1 1 7 SER HG H 152.397 -9.722 -0.178 1.00 . A A . 194 SER HG 1 1
8 10827 1 1 7 SER N N 151.476 -10.201 2.188 1.00 . A A . 194 SER N 1 1
8 10828 1 1 7 SER O O 154.568 -9.042 3.668 1.00 . A A . 194 SER O 1 1
8 10829 1 1 7 SER OG O 152.567 -8.777 -0.049 1.00 . A A . 194 SER OG 1 1
8 10830 1 1 8 VAL C C 153.570 -11.231 6.533 1.00 . A A . 195 VAL C 1 1
8 10831 1 1 8 VAL CA C 153.242 -9.884 5.920 1.00 . A A . 195 VAL CA 1 1
8 10832 1 1 8 VAL CB C 152.242 -9.145 6.833 1.00 . A A . 195 VAL CB 1 1
8 10833 1 1 8 VAL CG1 C 152.264 -7.657 6.532 1.00 . A A . 195 VAL CG1 1 1
8 10834 1 1 8 VAL CG2 C 150.830 -9.691 6.671 1.00 . A A . 195 VAL CG2 1 1
8 10835 1 1 8 VAL H H 151.893 -10.457 4.392 1.00 . A A . 195 VAL H 1 1
8 10836 1 1 8 VAL HA H 154.150 -9.297 5.882 1.00 . A A . 195 VAL HA 1 1
8 10837 1 1 8 VAL HB H 152.553 -9.299 7.862 1.00 . A A . 195 VAL HB 1 1
8 10838 1 1 8 VAL HG11 H 152.047 -7.503 5.483 1.00 . A A . 195 VAL HG11 1 1
8 10839 1 1 8 VAL HG12 H 153.240 -7.257 6.760 1.00 . A A . 195 VAL HG12 1 1
8 10840 1 1 8 VAL HG13 H 151.518 -7.157 7.130 1.00 . A A . 195 VAL HG13 1 1
8 10841 1 1 8 VAL HG21 H 150.815 -10.737 6.940 1.00 . A A . 195 VAL HG21 1 1
8 10842 1 1 8 VAL HG22 H 150.516 -9.579 5.644 1.00 . A A . 195 VAL HG22 1 1
8 10843 1 1 8 VAL HG23 H 150.157 -9.145 7.315 1.00 . A A . 195 VAL HG23 1 1
8 10844 1 1 8 VAL N N 152.758 -10.022 4.556 1.00 . A A . 195 VAL N 1 1
8 10845 1 1 8 VAL O O 152.695 -12.079 6.713 1.00 . A A . 195 VAL O 1 1
8 10846 1 1 9 LEU C C 154.590 -12.749 8.870 1.00 . A A . 196 LEU C 1 1
8 10847 1 1 9 LEU CA C 155.286 -12.629 7.520 1.00 . A A . 196 LEU CA 1 1
8 10848 1 1 9 LEU CB C 156.813 -12.598 7.685 1.00 . A A . 196 LEU CB 1 1
8 10849 1 1 9 LEU CD1 C 158.848 -14.057 7.823 1.00 . A A . 196 LEU CD1 1 1
8 10850 1 1 9 LEU CD2 C 157.483 -13.655 9.864 1.00 . A A . 196 LEU CD2 1 1
8 10851 1 1 9 LEU CG C 157.441 -13.828 8.353 1.00 . A A . 196 LEU CG 1 1
8 10852 1 1 9 LEU H H 155.498 -10.738 6.611 1.00 . A A . 196 LEU H 1 1
8 10853 1 1 9 LEU HA H 155.012 -13.475 6.908 1.00 . A A . 196 LEU HA 1 1
8 10854 1 1 9 LEU HB2 H 157.253 -12.485 6.707 1.00 . A A . 196 LEU HB2 1 1
8 10855 1 1 9 LEU HB3 H 157.067 -11.728 8.276 1.00 . A A . 196 LEU HB3 1 1
8 10856 1 1 9 LEU HD11 H 158.807 -14.228 6.758 1.00 . A A . 196 LEU HD11 1 1
8 10857 1 1 9 LEU HD12 H 159.282 -14.917 8.310 1.00 . A A . 196 LEU HD12 1 1
8 10858 1 1 9 LEU HD13 H 159.454 -13.186 8.024 1.00 . A A . 196 LEU HD13 1 1
8 10859 1 1 9 LEU HD21 H 156.487 -13.429 10.224 1.00 . A A . 196 LEU HD21 1 1
8 10860 1 1 9 LEU HD22 H 158.148 -12.841 10.115 1.00 . A A . 196 LEU HD22 1 1
8 10861 1 1 9 LEU HD23 H 157.835 -14.566 10.324 1.00 . A A . 196 LEU HD23 1 1
8 10862 1 1 9 LEU HG H 156.848 -14.701 8.128 1.00 . A A . 196 LEU HG 1 1
8 10863 1 1 9 LEU N N 154.840 -11.424 6.846 1.00 . A A . 196 LEU N 1 1
8 10864 1 1 9 LEU O O 154.926 -12.034 9.814 1.00 . A A . 196 LEU O 1 1
8 10865 1 1 10 LEU C C 152.299 -12.581 10.793 1.00 . A A . 197 LEU C 1 1
8 10866 1 1 10 LEU CA C 152.815 -13.870 10.153 1.00 . A A . 197 LEU CA 1 1
8 10867 1 1 10 LEU CB C 153.666 -14.654 11.166 1.00 . A A . 197 LEU CB 1 1
8 10868 1 1 10 LEU CD1 C 154.793 -16.336 9.654 1.00 . A A . 197 LEU CD1 1 1
8 10869 1 1 10 LEU CD2 C 154.443 -16.863 12.070 1.00 . A A . 197 LEU CD2 1 1
8 10870 1 1 10 LEU CG C 153.878 -16.143 10.855 1.00 . A A . 197 LEU CG 1 1
8 10871 1 1 10 LEU H H 153.305 -14.074 8.102 1.00 . A A . 197 LEU H 1 1
8 10872 1 1 10 LEU HA H 151.962 -14.470 9.880 1.00 . A A . 197 LEU HA 1 1
8 10873 1 1 10 LEU HB2 H 154.634 -14.182 11.227 1.00 . A A . 197 LEU HB2 1 1
8 10874 1 1 10 LEU HB3 H 153.189 -14.579 12.133 1.00 . A A . 197 LEU HB3 1 1
8 10875 1 1 10 LEU HD11 H 154.913 -17.391 9.457 1.00 . A A . 197 LEU HD11 1 1
8 10876 1 1 10 LEU HD12 H 155.758 -15.896 9.862 1.00 . A A . 197 LEU HD12 1 1
8 10877 1 1 10 LEU HD13 H 154.359 -15.855 8.789 1.00 . A A . 197 LEU HD13 1 1
8 10878 1 1 10 LEU HD21 H 154.590 -17.906 11.834 1.00 . A A . 197 LEU HD21 1 1
8 10879 1 1 10 LEU HD22 H 153.752 -16.773 12.895 1.00 . A A . 197 LEU HD22 1 1
8 10880 1 1 10 LEU HD23 H 155.389 -16.419 12.344 1.00 . A A . 197 LEU HD23 1 1
8 10881 1 1 10 LEU HG H 152.924 -16.591 10.618 1.00 . A A . 197 LEU HG 1 1
8 10882 1 1 10 LEU N N 153.569 -13.605 8.925 1.00 . A A . 197 LEU N 1 1
8 10883 1 1 10 LEU O O 152.025 -12.543 11.994 1.00 . A A . 197 LEU O 1 1
8 10884 1 1 11 ALA C C 152.553 -9.668 11.561 1.00 . A A . 198 ALA C 1 1
8 10885 1 1 11 ALA CA C 151.687 -10.232 10.427 1.00 . A A . 198 ALA CA 1 1
8 10886 1 1 11 ALA CB C 150.230 -10.318 10.860 1.00 . A A . 198 ALA CB 1 1
8 10887 1 1 11 ALA H H 152.368 -11.661 9.019 1.00 . A A . 198 ALA H 1 1
8 10888 1 1 11 ALA HA H 151.742 -9.557 9.586 1.00 . A A . 198 ALA HA 1 1
8 10889 1 1 11 ALA HB1 H 149.869 -9.330 11.106 1.00 . A A . 198 ALA HB1 1 1
8 10890 1 1 11 ALA HB2 H 150.147 -10.958 11.726 1.00 . A A . 198 ALA HB2 1 1
8 10891 1 1 11 ALA HB3 H 149.638 -10.724 10.053 1.00 . A A . 198 ALA HB3 1 1
8 10892 1 1 11 ALA N N 152.159 -11.538 9.972 1.00 . A A . 198 ALA N 1 1
8 10893 1 1 11 ALA O O 152.065 -8.914 12.401 1.00 . A A . 198 ALA O 1 1
8 10894 1 1 12 VAL C C 155.168 -8.052 12.321 1.00 . A A . 199 VAL C 1 1
8 10895 1 1 12 VAL CA C 154.769 -9.499 12.591 1.00 . A A . 199 VAL CA 1 1
8 10896 1 1 12 VAL CB C 156.047 -10.361 12.705 1.00 . A A . 199 VAL CB 1 1
8 10897 1 1 12 VAL CG1 C 155.694 -11.801 13.039 1.00 . A A . 199 VAL CG1 1 1
8 10898 1 1 12 VAL CG2 C 156.873 -10.286 11.430 1.00 . A A . 199 VAL CG2 1 1
8 10899 1 1 12 VAL H H 154.188 -10.608 10.869 1.00 . A A . 199 VAL H 1 1
8 10900 1 1 12 VAL HA H 154.254 -9.533 13.539 1.00 . A A . 199 VAL HA 1 1
8 10901 1 1 12 VAL HB H 156.644 -9.969 13.515 1.00 . A A . 199 VAL HB 1 1
8 10902 1 1 12 VAL HG11 H 155.077 -12.213 12.253 1.00 . A A . 199 VAL HG11 1 1
8 10903 1 1 12 VAL HG12 H 155.153 -11.831 13.973 1.00 . A A . 199 VAL HG12 1 1
8 10904 1 1 12 VAL HG13 H 156.599 -12.383 13.130 1.00 . A A . 199 VAL HG13 1 1
8 10905 1 1 12 VAL HG21 H 157.756 -10.899 11.536 1.00 . A A . 199 VAL HG21 1 1
8 10906 1 1 12 VAL HG22 H 157.165 -9.262 11.250 1.00 . A A . 199 VAL HG22 1 1
8 10907 1 1 12 VAL HG23 H 156.285 -10.644 10.598 1.00 . A A . 199 VAL HG23 1 1
8 10908 1 1 12 VAL N N 153.847 -10.000 11.563 1.00 . A A . 199 VAL N 1 1
8 10909 1 1 12 VAL O O 156.016 -7.487 13.009 1.00 . A A . 199 VAL O 1 1
8 10910 1 1 13 GLN C C 153.674 -5.250 11.648 1.00 . A A . 200 GLN C 1 1
8 10911 1 1 13 GLN CA C 154.758 -6.079 10.991 1.00 . A A . 200 GLN CA 1 1
8 10912 1 1 13 GLN CB C 154.762 -5.875 9.476 1.00 . A A . 200 GLN CB 1 1
8 10913 1 1 13 GLN CD C 157.221 -6.452 9.121 1.00 . A A . 200 GLN CD 1 1
8 10914 1 1 13 GLN CG C 155.776 -6.747 8.743 1.00 . A A . 200 GLN CG 1 1
8 10915 1 1 13 GLN H H 153.887 -7.960 10.821 1.00 . A A . 200 GLN H 1 1
8 10916 1 1 13 GLN HA H 155.717 -5.786 11.394 1.00 . A A . 200 GLN HA 1 1
8 10917 1 1 13 GLN HB2 H 153.780 -6.104 9.091 1.00 . A A . 200 GLN HB2 1 1
8 10918 1 1 13 GLN HB3 H 154.990 -4.841 9.265 1.00 . A A . 200 GLN HB3 1 1
8 10919 1 1 13 GLN HE21 H 157.827 -7.015 7.319 1.00 . A A . 200 GLN HE21 1 1
8 10920 1 1 13 GLN HE22 H 159.076 -6.499 8.401 1.00 . A A . 200 GLN HE22 1 1
8 10921 1 1 13 GLN HG2 H 155.569 -7.781 8.974 1.00 . A A . 200 GLN HG2 1 1
8 10922 1 1 13 GLN HG3 H 155.659 -6.590 7.680 1.00 . A A . 200 GLN HG3 1 1
8 10923 1 1 13 GLN N N 154.538 -7.461 11.323 1.00 . A A . 200 GLN N 1 1
8 10924 1 1 13 GLN NE2 N 158.130 -6.678 8.186 1.00 . A A . 200 GLN NE2 1 1
8 10925 1 1 13 GLN O O 152.510 -5.306 11.247 1.00 . A A . 200 GLN O 1 1
8 10926 1 1 13 GLN OE1 O 157.525 -6.035 10.239 1.00 . A A . 200 GLN OE1 1 1
8 10927 1 1 14 GLN C C 152.123 -3.056 12.700 1.00 . A A . 201 GLN C 1 1
8 10928 1 1 14 GLN CA C 153.244 -3.679 13.514 1.00 . A A . 201 GLN CA 1 1
8 10929 1 1 14 GLN CB C 154.081 -2.545 14.114 1.00 . A A . 201 GLN CB 1 1
8 10930 1 1 14 GLN CD C 156.050 -1.829 15.506 1.00 . A A . 201 GLN CD 1 1
8 10931 1 1 14 GLN CG C 155.203 -2.997 15.034 1.00 . A A . 201 GLN CG 1 1
8 10932 1 1 14 GLN H H 155.010 -4.706 12.976 1.00 . A A . 201 GLN H 1 1
8 10933 1 1 14 GLN HA H 152.814 -4.258 14.317 1.00 . A A . 201 GLN HA 1 1
8 10934 1 1 14 GLN HB2 H 154.522 -1.979 13.308 1.00 . A A . 201 GLN HB2 1 1
8 10935 1 1 14 GLN HB3 H 153.428 -1.895 14.678 1.00 . A A . 201 GLN HB3 1 1
8 10936 1 1 14 GLN HE21 H 156.468 -2.771 17.207 1.00 . A A . 201 GLN HE21 1 1
8 10937 1 1 14 GLN HE22 H 157.176 -1.195 17.017 1.00 . A A . 201 GLN HE22 1 1
8 10938 1 1 14 GLN HG2 H 154.775 -3.486 15.896 1.00 . A A . 201 GLN HG2 1 1
8 10939 1 1 14 GLN HG3 H 155.836 -3.689 14.499 1.00 . A A . 201 GLN HG3 1 1
8 10940 1 1 14 GLN N N 154.087 -4.573 12.708 1.00 . A A . 201 GLN N 1 1
8 10941 1 1 14 GLN NE2 N 156.620 -1.942 16.694 1.00 . A A . 201 GLN NE2 1 1
8 10942 1 1 14 GLN O O 152.356 -2.155 11.899 1.00 . A A . 201 GLN O 1 1
8 10943 1 1 14 GLN OE1 O 156.190 -0.830 14.806 1.00 . A A . 201 GLN OE1 1 1
8 10944 1 1 15 SER C C 149.513 -1.573 12.578 1.00 . A A . 202 SER C 1 1
8 10945 1 1 15 SER CA C 149.769 -3.027 12.190 1.00 . A A . 202 SER CA 1 1
8 10946 1 1 15 SER CB C 148.537 -3.885 12.479 1.00 . A A . 202 SER CB 1 1
8 10947 1 1 15 SER H H 150.785 -4.268 13.556 1.00 . A A . 202 SER H 1 1
8 10948 1 1 15 SER HA H 150.002 -3.077 11.137 1.00 . A A . 202 SER HA 1 1
8 10949 1 1 15 SER HB2 H 147.675 -3.457 11.988 1.00 . A A . 202 SER HB2 1 1
8 10950 1 1 15 SER HB3 H 148.702 -4.886 12.110 1.00 . A A . 202 SER HB3 1 1
8 10951 1 1 15 SER HG H 148.303 -4.871 14.166 1.00 . A A . 202 SER HG 1 1
8 10952 1 1 15 SER N N 150.912 -3.539 12.909 1.00 . A A . 202 SER N 1 1
8 10953 1 1 15 SER O O 149.098 -0.756 11.755 1.00 . A A . 202 SER O 1 1
8 10954 1 1 15 SER OG O 148.285 -3.946 13.874 1.00 . A A . 202 SER OG 1 1
8 10955 1 1 16 GLY C C 150.913 0.892 14.140 1.00 . A A . 203 GLY C 1 1
8 10956 1 1 16 GLY CA C 149.637 0.097 14.315 1.00 . A A . 203 GLY CA 1 1
8 10957 1 1 16 GLY H H 150.100 -1.961 14.449 1.00 . A A . 203 GLY H 1 1
8 10958 1 1 16 GLY HA2 H 148.842 0.579 13.766 1.00 . A A . 203 GLY HA2 1 1
8 10959 1 1 16 GLY HA3 H 149.380 0.075 15.364 1.00 . A A . 203 GLY HA3 1 1
8 10960 1 1 16 GLY N N 149.787 -1.258 13.837 1.00 . A A . 203 GLY N 1 1
8 10961 1 1 16 GLY O O 151.438 1.464 15.097 1.00 . A A . 203 GLY O 1 1
8 10962 1 1 17 ALA C C 152.276 2.869 11.777 1.00 . A A . 204 ALA C 1 1
8 10963 1 1 17 ALA CA C 152.629 1.644 12.599 1.00 . A A . 204 ALA CA 1 1
8 10964 1 1 17 ALA CB C 153.615 0.769 11.843 1.00 . A A . 204 ALA CB 1 1
8 10965 1 1 17 ALA H H 150.981 0.383 12.213 1.00 . A A . 204 ALA H 1 1
8 10966 1 1 17 ALA HA H 153.089 1.959 13.524 1.00 . A A . 204 ALA HA 1 1
8 10967 1 1 17 ALA HB1 H 153.853 -0.101 12.437 1.00 . A A . 204 ALA HB1 1 1
8 10968 1 1 17 ALA HB2 H 154.518 1.329 11.649 1.00 . A A . 204 ALA HB2 1 1
8 10969 1 1 17 ALA HB3 H 153.176 0.459 10.905 1.00 . A A . 204 ALA HB3 1 1
8 10970 1 1 17 ALA N N 151.428 0.897 12.922 1.00 . A A . 204 ALA N 1 1
8 10971 1 1 17 ALA O O 151.681 2.756 10.705 1.00 . A A . 204 ALA O 1 1
8 10972 1 1 18 CYS C C 153.439 5.567 10.567 1.00 . A A . 205 CYS C 1 1
8 10973 1 1 18 CYS CA C 152.339 5.265 11.562 1.00 . A A . 205 CYS CA 1 1
8 10974 1 1 18 CYS CB C 152.204 6.423 12.554 1.00 . A A . 205 CYS CB 1 1
8 10975 1 1 18 CYS H H 153.115 4.079 13.125 1.00 . A A . 205 CYS H 1 1
8 10976 1 1 18 CYS HA H 151.407 5.134 11.036 1.00 . A A . 205 CYS HA 1 1
8 10977 1 1 18 CYS HB2 H 152.154 7.353 12.006 1.00 . A A . 205 CYS HB2 1 1
8 10978 1 1 18 CYS HB3 H 151.293 6.296 13.121 1.00 . A A . 205 CYS HB3 1 1
8 10979 1 1 18 CYS HG H 154.658 6.930 13.061 1.00 . A A . 205 CYS HG 1 1
8 10980 1 1 18 CYS N N 152.637 4.038 12.272 1.00 . A A . 205 CYS N 1 1
8 10981 1 1 18 CYS O O 154.607 5.274 10.826 1.00 . A A . 205 CYS O 1 1
8 10982 1 1 18 CYS SG S 153.573 6.549 13.729 1.00 . A A . 205 CYS SG 1 1
8 10983 1 1 19 ARG C C 154.890 5.497 7.848 1.00 . A A . 206 ARG C 1 1
8 10984 1 1 19 ARG CA C 153.984 6.602 8.403 1.00 . A A . 206 ARG CA 1 1
8 10985 1 1 19 ARG CB C 154.846 7.760 8.917 1.00 . A A . 206 ARG CB 1 1
8 10986 1 1 19 ARG CD C 154.941 9.949 10.177 1.00 . A A . 206 ARG CD 1 1
8 10987 1 1 19 ARG CG C 154.052 8.849 9.627 1.00 . A A . 206 ARG CG 1 1
8 10988 1 1 19 ARG CZ C 156.609 10.238 11.976 1.00 . A A . 206 ARG CZ 1 1
8 10989 1 1 19 ARG H H 152.095 6.339 9.301 1.00 . A A . 206 ARG H 1 1
8 10990 1 1 19 ARG HA H 153.380 6.968 7.588 1.00 . A A . 206 ARG HA 1 1
8 10991 1 1 19 ARG HB2 H 155.584 7.372 9.602 1.00 . A A . 206 ARG HB2 1 1
8 10992 1 1 19 ARG HB3 H 155.347 8.207 8.073 1.00 . A A . 206 ARG HB3 1 1
8 10993 1 1 19 ARG HD2 H 155.531 10.355 9.369 1.00 . A A . 206 ARG HD2 1 1
8 10994 1 1 19 ARG HD3 H 154.312 10.725 10.590 1.00 . A A . 206 ARG HD3 1 1
8 10995 1 1 19 ARG HE H 155.864 8.481 11.375 1.00 . A A . 206 ARG HE 1 1
8 10996 1 1 19 ARG HG2 H 153.356 9.284 8.927 1.00 . A A . 206 ARG HG2 1 1
8 10997 1 1 19 ARG HG3 H 153.505 8.399 10.444 1.00 . A A . 206 ARG HG3 1 1
8 10998 1 1 19 ARG HH11 H 156.035 11.971 11.081 1.00 . A A . 206 ARG HH11 1 1
8 10999 1 1 19 ARG HH12 H 157.200 12.141 12.362 1.00 . A A . 206 ARG HH12 1 1
8 11000 1 1 19 ARG HH21 H 157.382 8.704 13.057 1.00 . A A . 206 ARG HH21 1 1
8 11001 1 1 19 ARG HH22 H 157.961 10.284 13.494 1.00 . A A . 206 ARG HH22 1 1
8 11002 1 1 19 ARG N N 153.055 6.162 9.440 1.00 . A A . 206 ARG N 1 1
8 11003 1 1 19 ARG NE N 155.840 9.457 11.222 1.00 . A A . 206 ARG NE 1 1
8 11004 1 1 19 ARG NH1 N 156.614 11.553 11.793 1.00 . A A . 206 ARG NH1 1 1
8 11005 1 1 19 ARG NH2 N 157.380 9.699 12.916 1.00 . A A . 206 ARG NH2 1 1
8 11006 1 1 19 ARG O O 155.631 5.744 6.907 1.00 . A A . 206 ARG O 1 1
8 11007 1 1 20 ASN C C 155.202 2.297 6.993 1.00 . A A . 207 ASN C 1 1
8 11008 1 1 20 ASN CA C 155.787 3.263 8.000 1.00 . A A . 207 ASN CA 1 1
8 11009 1 1 20 ASN CB C 156.287 2.491 9.225 1.00 . A A . 207 ASN CB 1 1
8 11010 1 1 20 ASN CG C 157.343 3.246 10.006 1.00 . A A . 207 ASN CG 1 1
8 11011 1 1 20 ASN H H 154.114 4.073 9.021 1.00 . A A . 207 ASN H 1 1
8 11012 1 1 20 ASN HA H 156.627 3.768 7.543 1.00 . A A . 207 ASN HA 1 1
8 11013 1 1 20 ASN HB2 H 155.453 2.298 9.883 1.00 . A A . 207 ASN HB2 1 1
8 11014 1 1 20 ASN HB3 H 156.708 1.551 8.901 1.00 . A A . 207 ASN HB3 1 1
8 11015 1 1 20 ASN HD21 H 156.798 2.330 11.680 1.00 . A A . 207 ASN HD21 1 1
8 11016 1 1 20 ASN HD22 H 158.095 3.465 11.832 1.00 . A A . 207 ASN HD22 1 1
8 11017 1 1 20 ASN N N 154.824 4.287 8.380 1.00 . A A . 207 ASN N 1 1
8 11018 1 1 20 ASN ND2 N 157.420 2.988 11.301 1.00 . A A . 207 ASN ND2 1 1
8 11019 1 1 20 ASN O O 154.393 1.437 7.334 1.00 . A A . 207 ASN O 1 1
8 11020 1 1 20 ASN OD1 O 158.102 4.039 9.446 1.00 . A A . 207 ASN OD1 1 1
8 11021 1 1 21 VAL C C 156.428 1.194 3.826 1.00 . A A . 208 VAL C 1 1
8 11022 1 1 21 VAL CA C 155.221 1.550 4.681 1.00 . A A . 208 VAL CA 1 1
8 11023 1 1 21 VAL CB C 154.130 2.198 3.803 1.00 . A A . 208 VAL CB 1 1
8 11024 1 1 21 VAL CG1 C 153.691 1.252 2.695 1.00 . A A . 208 VAL CG1 1 1
8 11025 1 1 21 VAL CG2 C 152.939 2.622 4.653 1.00 . A A . 208 VAL CG2 1 1
8 11026 1 1 21 VAL H H 156.250 3.175 5.541 1.00 . A A . 208 VAL H 1 1
8 11027 1 1 21 VAL HA H 154.821 0.648 5.123 1.00 . A A . 208 VAL HA 1 1
8 11028 1 1 21 VAL HB H 154.546 3.083 3.343 1.00 . A A . 208 VAL HB 1 1
8 11029 1 1 21 VAL HG11 H 152.933 1.732 2.095 1.00 . A A . 208 VAL HG11 1 1
8 11030 1 1 21 VAL HG12 H 153.287 0.350 3.131 1.00 . A A . 208 VAL HG12 1 1
8 11031 1 1 21 VAL HG13 H 154.539 1.005 2.076 1.00 . A A . 208 VAL HG13 1 1
8 11032 1 1 21 VAL HG21 H 152.163 3.015 4.014 1.00 . A A . 208 VAL HG21 1 1
8 11033 1 1 21 VAL HG22 H 153.250 3.391 5.354 1.00 . A A . 208 VAL HG22 1 1
8 11034 1 1 21 VAL HG23 H 152.563 1.771 5.198 1.00 . A A . 208 VAL HG23 1 1
8 11035 1 1 21 VAL N N 155.635 2.438 5.752 1.00 . A A . 208 VAL N 1 1
8 11036 1 1 21 VAL O O 157.145 2.076 3.353 1.00 . A A . 208 VAL O 1 1
8 11037 1 1 22 PHE C C 157.428 -1.484 1.786 1.00 . A A . 209 PHE C 1 1
8 11038 1 1 22 PHE CA C 157.833 -0.548 2.920 1.00 . A A . 209 PHE CA 1 1
8 11039 1 1 22 PHE CB C 158.795 -1.248 3.886 1.00 . A A . 209 PHE CB 1 1
8 11040 1 1 22 PHE CD1 C 160.592 -1.056 2.141 1.00 . A A . 209 PHE CD1 1 1
8 11041 1 1 22 PHE CD2 C 160.818 -2.724 3.822 1.00 . A A . 209 PHE CD2 1 1
8 11042 1 1 22 PHE CE1 C 161.785 -1.456 1.580 1.00 . A A . 209 PHE CE1 1 1
8 11043 1 1 22 PHE CE2 C 162.014 -3.129 3.265 1.00 . A A . 209 PHE CE2 1 1
8 11044 1 1 22 PHE CG C 160.092 -1.686 3.267 1.00 . A A . 209 PHE CG 1 1
8 11045 1 1 22 PHE CZ C 162.498 -2.495 2.141 1.00 . A A . 209 PHE CZ 1 1
8 11046 1 1 22 PHE H H 156.042 -0.753 4.025 1.00 . A A . 209 PHE H 1 1
8 11047 1 1 22 PHE HA H 158.325 0.317 2.500 1.00 . A A . 209 PHE HA 1 1
8 11048 1 1 22 PHE HB2 H 159.031 -0.573 4.695 1.00 . A A . 209 PHE HB2 1 1
8 11049 1 1 22 PHE HB3 H 158.308 -2.123 4.291 1.00 . A A . 209 PHE HB3 1 1
8 11050 1 1 22 PHE HD1 H 160.033 -0.246 1.696 1.00 . A A . 209 PHE HD1 1 1
8 11051 1 1 22 PHE HD2 H 160.441 -3.222 4.703 1.00 . A A . 209 PHE HD2 1 1
8 11052 1 1 22 PHE HE1 H 162.162 -0.952 0.706 1.00 . A A . 209 PHE HE1 1 1
8 11053 1 1 22 PHE HE2 H 162.569 -3.943 3.707 1.00 . A A . 209 PHE HE2 1 1
8 11054 1 1 22 PHE HZ H 163.433 -2.810 1.701 1.00 . A A . 209 PHE HZ 1 1
8 11055 1 1 22 PHE N N 156.666 -0.090 3.650 1.00 . A A . 209 PHE N 1 1
8 11056 1 1 22 PHE O O 156.796 -2.518 2.018 1.00 . A A . 209 PHE O 1 1
8 11057 1 1 23 LEU C C 158.774 -2.647 -1.058 1.00 . A A . 210 LEU C 1 1
8 11058 1 1 23 LEU CA C 157.511 -1.942 -0.602 1.00 . A A . 210 LEU CA 1 1
8 11059 1 1 23 LEU CB C 156.942 -1.119 -1.754 1.00 . A A . 210 LEU CB 1 1
8 11060 1 1 23 LEU CD1 C 155.372 0.614 -0.858 1.00 . A A . 210 LEU CD1 1 1
8 11061 1 1 23 LEU CD2 C 154.803 -0.635 -2.939 1.00 . A A . 210 LEU CD2 1 1
8 11062 1 1 23 LEU CG C 155.484 -0.702 -1.590 1.00 . A A . 210 LEU CG 1 1
8 11063 1 1 23 LEU H H 158.271 -0.264 0.445 1.00 . A A . 210 LEU H 1 1
8 11064 1 1 23 LEU HA H 156.778 -2.683 -0.317 1.00 . A A . 210 LEU HA 1 1
8 11065 1 1 23 LEU HB2 H 157.540 -0.224 -1.858 1.00 . A A . 210 LEU HB2 1 1
8 11066 1 1 23 LEU HB3 H 157.029 -1.697 -2.660 1.00 . A A . 210 LEU HB3 1 1
8 11067 1 1 23 LEU HD11 H 155.888 1.381 -1.418 1.00 . A A . 210 LEU HD11 1 1
8 11068 1 1 23 LEU HD12 H 155.819 0.522 0.121 1.00 . A A . 210 LEU HD12 1 1
8 11069 1 1 23 LEU HD13 H 154.331 0.882 -0.756 1.00 . A A . 210 LEU HD13 1 1
8 11070 1 1 23 LEU HD21 H 154.842 -1.610 -3.403 1.00 . A A . 210 LEU HD21 1 1
8 11071 1 1 23 LEU HD22 H 155.314 0.082 -3.565 1.00 . A A . 210 LEU HD22 1 1
8 11072 1 1 23 LEU HD23 H 153.775 -0.337 -2.811 1.00 . A A . 210 LEU HD23 1 1
8 11073 1 1 23 LEU HG H 154.973 -1.445 -0.998 1.00 . A A . 210 LEU HG 1 1
8 11074 1 1 23 LEU N N 157.788 -1.112 0.564 1.00 . A A . 210 LEU N 1 1
8 11075 1 1 23 LEU O O 159.831 -2.035 -1.142 1.00 . A A . 210 LEU O 1 1
8 11076 1 1 24 GLY C C 159.473 -5.714 -2.847 1.00 . A A . 211 GLY C 1 1
8 11077 1 1 24 GLY CA C 159.814 -4.688 -1.792 1.00 . A A . 211 GLY CA 1 1
8 11078 1 1 24 GLY H H 157.798 -4.379 -1.229 1.00 . A A . 211 GLY H 1 1
8 11079 1 1 24 GLY HA2 H 160.542 -4.004 -2.199 1.00 . A A . 211 GLY HA2 1 1
8 11080 1 1 24 GLY HA3 H 160.246 -5.196 -0.942 1.00 . A A . 211 GLY HA3 1 1
8 11081 1 1 24 GLY N N 158.662 -3.932 -1.348 1.00 . A A . 211 GLY N 1 1
8 11082 1 1 24 GLY O O 159.583 -6.914 -2.597 1.00 . A A . 211 GLY O 1 1
8 11083 1 1 25 ASN C C 158.166 -5.301 -6.304 1.00 . A A . 212 ASN C 1 1
8 11084 1 1 25 ASN CA C 158.729 -6.119 -5.148 1.00 . A A . 212 ASN CA 1 1
8 11085 1 1 25 ASN CB C 157.712 -7.183 -4.724 1.00 . A A . 212 ASN CB 1 1
8 11086 1 1 25 ASN CG C 157.701 -8.403 -5.634 1.00 . A A . 212 ASN CG 1 1
8 11087 1 1 25 ASN H H 158.990 -4.270 -4.141 1.00 . A A . 212 ASN H 1 1
8 11088 1 1 25 ASN HA H 159.638 -6.604 -5.471 1.00 . A A . 212 ASN HA 1 1
8 11089 1 1 25 ASN HB2 H 157.948 -7.508 -3.726 1.00 . A A . 212 ASN HB2 1 1
8 11090 1 1 25 ASN HB3 H 156.722 -6.746 -4.730 1.00 . A A . 212 ASN HB3 1 1
8 11091 1 1 25 ASN HD21 H 159.651 -8.200 -6.002 1.00 . A A . 212 ASN HD21 1 1
8 11092 1 1 25 ASN HD22 H 158.857 -9.519 -6.806 1.00 . A A . 212 ASN HD22 1 1
8 11093 1 1 25 ASN N N 159.058 -5.240 -4.021 1.00 . A A . 212 ASN N 1 1
8 11094 1 1 25 ASN ND2 N 158.849 -8.744 -6.199 1.00 . A A . 212 ASN ND2 1 1
8 11095 1 1 25 ASN O O 157.230 -5.717 -6.983 1.00 . A A . 212 ASN O 1 1
8 11096 1 1 25 ASN OD1 O 156.668 -9.053 -5.801 1.00 . A A . 212 ASN OD1 1 1
8 11097 1 1 26 LEU C C 159.037 -3.576 -8.892 1.00 . A A . 213 LEU C 1 1
8 11098 1 1 26 LEU CA C 158.281 -3.260 -7.603 1.00 . A A . 213 LEU CA 1 1
8 11099 1 1 26 LEU CB C 158.487 -1.786 -7.250 1.00 . A A . 213 LEU CB 1 1
8 11100 1 1 26 LEU CD1 C 159.233 -0.726 -5.120 1.00 . A A . 213 LEU CD1 1 1
8 11101 1 1 26 LEU CD2 C 156.893 -0.399 -5.914 1.00 . A A . 213 LEU CD2 1 1
8 11102 1 1 26 LEU CG C 158.063 -1.367 -5.846 1.00 . A A . 213 LEU CG 1 1
8 11103 1 1 26 LEU H H 159.507 -3.859 -5.975 1.00 . A A . 213 LEU H 1 1
8 11104 1 1 26 LEU HA H 157.230 -3.444 -7.759 1.00 . A A . 213 LEU HA 1 1
8 11105 1 1 26 LEU HB2 H 159.532 -1.548 -7.376 1.00 . A A . 213 LEU HB2 1 1
8 11106 1 1 26 LEU HB3 H 157.911 -1.202 -7.955 1.00 . A A . 213 LEU HB3 1 1
8 11107 1 1 26 LEU HD11 H 160.028 -1.448 -5.010 1.00 . A A . 213 LEU HD11 1 1
8 11108 1 1 26 LEU HD12 H 158.913 -0.390 -4.145 1.00 . A A . 213 LEU HD12 1 1
8 11109 1 1 26 LEU HD13 H 159.592 0.119 -5.692 1.00 . A A . 213 LEU HD13 1 1
8 11110 1 1 26 LEU HD21 H 156.058 -0.876 -6.406 1.00 . A A . 213 LEU HD21 1 1
8 11111 1 1 26 LEU HD22 H 157.184 0.480 -6.471 1.00 . A A . 213 LEU HD22 1 1
8 11112 1 1 26 LEU HD23 H 156.604 -0.111 -4.913 1.00 . A A . 213 LEU HD23 1 1
8 11113 1 1 26 LEU HG H 157.752 -2.237 -5.287 1.00 . A A . 213 LEU HG 1 1
8 11114 1 1 26 LEU N N 158.742 -4.132 -6.528 1.00 . A A . 213 LEU N 1 1
8 11115 1 1 26 LEU O O 160.081 -4.229 -8.859 1.00 . A A . 213 LEU O 1 1
8 11116 1 1 27 PRO C C 160.198 -2.172 -11.561 1.00 . A A . 214 PRO C 1 1
8 11117 1 1 27 PRO CA C 159.186 -3.285 -11.329 1.00 . A A . 214 PRO CA 1 1
8 11118 1 1 27 PRO CB C 158.034 -3.172 -12.322 1.00 . A A . 214 PRO CB 1 1
8 11119 1 1 27 PRO CD C 157.210 -2.454 -10.197 1.00 . A A . 214 PRO CD 1 1
8 11120 1 1 27 PRO CG C 157.098 -2.212 -11.680 1.00 . A A . 214 PRO CG 1 1
8 11121 1 1 27 PRO HA H 159.665 -4.247 -11.423 1.00 . A A . 214 PRO HA 1 1
8 11122 1 1 27 PRO HB2 H 158.402 -2.800 -13.268 1.00 . A A . 214 PRO HB2 1 1
8 11123 1 1 27 PRO HB3 H 157.574 -4.137 -12.460 1.00 . A A . 214 PRO HB3 1 1
8 11124 1 1 27 PRO HD2 H 157.199 -1.516 -9.660 1.00 . A A . 214 PRO HD2 1 1
8 11125 1 1 27 PRO HD3 H 156.410 -3.089 -9.863 1.00 . A A . 214 PRO HD3 1 1
8 11126 1 1 27 PRO HG2 H 157.389 -1.200 -11.920 1.00 . A A . 214 PRO HG2 1 1
8 11127 1 1 27 PRO HG3 H 156.088 -2.402 -12.015 1.00 . A A . 214 PRO HG3 1 1
8 11128 1 1 27 PRO N N 158.512 -3.132 -10.045 1.00 . A A . 214 PRO N 1 1
8 11129 1 1 27 PRO O O 160.228 -1.183 -10.825 1.00 . A A . 214 PRO O 1 1
8 11130 1 1 28 ASN C C 161.297 -0.162 -13.659 1.00 . A A . 215 ASN C 1 1
8 11131 1 1 28 ASN CA C 161.990 -1.290 -12.907 1.00 . A A . 215 ASN CA 1 1
8 11132 1 1 28 ASN CB C 163.169 -1.850 -13.723 1.00 . A A . 215 ASN CB 1 1
8 11133 1 1 28 ASN CG C 162.805 -2.230 -15.149 1.00 . A A . 215 ASN CG 1 1
8 11134 1 1 28 ASN H H 160.954 -3.128 -13.135 1.00 . A A . 215 ASN H 1 1
8 11135 1 1 28 ASN HA H 162.369 -0.895 -11.975 1.00 . A A . 215 ASN HA 1 1
8 11136 1 1 28 ASN HB2 H 163.949 -1.107 -13.765 1.00 . A A . 215 ASN HB2 1 1
8 11137 1 1 28 ASN HB3 H 163.551 -2.731 -13.224 1.00 . A A . 215 ASN HB3 1 1
8 11138 1 1 28 ASN HD21 H 163.360 -0.430 -15.799 1.00 . A A . 215 ASN HD21 1 1
8 11139 1 1 28 ASN HD22 H 162.768 -1.524 -17.003 1.00 . A A . 215 ASN HD22 1 1
8 11140 1 1 28 ASN N N 161.019 -2.323 -12.580 1.00 . A A . 215 ASN N 1 1
8 11141 1 1 28 ASN ND2 N 162.997 -1.305 -16.077 1.00 . A A . 215 ASN ND2 1 1
8 11142 1 1 28 ASN O O 160.487 -0.403 -14.556 1.00 . A A . 215 ASN O 1 1
8 11143 1 1 28 ASN OD1 O 162.383 -3.356 -15.417 1.00 . A A . 215 ASN OD1 1 1
8 11144 1 1 29 GLY C C 159.870 2.818 -13.102 1.00 . A A . 216 GLY C 1 1
8 11145 1 1 29 GLY CA C 160.978 2.204 -13.925 1.00 . A A . 216 GLY CA 1 1
8 11146 1 1 29 GLY H H 162.222 1.206 -12.537 1.00 . A A . 216 GLY H 1 1
8 11147 1 1 29 GLY HA2 H 161.736 2.951 -14.105 1.00 . A A . 216 GLY HA2 1 1
8 11148 1 1 29 GLY HA3 H 160.571 1.883 -14.871 1.00 . A A . 216 GLY HA3 1 1
8 11149 1 1 29 GLY N N 161.586 1.067 -13.272 1.00 . A A . 216 GLY N 1 1
8 11150 1 1 29 GLY O O 159.369 3.891 -13.433 1.00 . A A . 216 GLY O 1 1
8 11151 1 1 30 ILE C C 158.851 3.986 -10.550 1.00 . A A . 217 ILE C 1 1
8 11152 1 1 30 ILE CA C 158.441 2.638 -11.145 1.00 . A A . 217 ILE CA 1 1
8 11153 1 1 30 ILE CB C 158.113 1.630 -10.014 1.00 . A A . 217 ILE CB 1 1
8 11154 1 1 30 ILE CD1 C 155.598 1.924 -9.801 1.00 . A A . 217 ILE CD1 1 1
8 11155 1 1 30 ILE CG1 C 156.952 2.148 -9.163 1.00 . A A . 217 ILE CG1 1 1
8 11156 1 1 30 ILE CG2 C 159.330 1.336 -9.149 1.00 . A A . 217 ILE CG2 1 1
8 11157 1 1 30 ILE H H 159.903 1.273 -11.833 1.00 . A A . 217 ILE H 1 1
8 11158 1 1 30 ILE HA H 157.545 2.782 -11.731 1.00 . A A . 217 ILE HA 1 1
8 11159 1 1 30 ILE HB H 157.813 0.704 -10.479 1.00 . A A . 217 ILE HB 1 1
8 11160 1 1 30 ILE HD11 H 155.453 0.867 -9.975 1.00 . A A . 217 ILE HD11 1 1
8 11161 1 1 30 ILE HD12 H 155.552 2.453 -10.741 1.00 . A A . 217 ILE HD12 1 1
8 11162 1 1 30 ILE HD13 H 154.824 2.290 -9.143 1.00 . A A . 217 ILE HD13 1 1
8 11163 1 1 30 ILE HG12 H 156.959 1.653 -8.202 1.00 . A A . 217 ILE HG12 1 1
8 11164 1 1 30 ILE HG13 H 157.071 3.212 -9.010 1.00 . A A . 217 ILE HG13 1 1
8 11165 1 1 30 ILE HG21 H 160.122 0.937 -9.767 1.00 . A A . 217 ILE HG21 1 1
8 11166 1 1 30 ILE HG22 H 159.065 0.610 -8.392 1.00 . A A . 217 ILE HG22 1 1
8 11167 1 1 30 ILE HG23 H 159.665 2.247 -8.675 1.00 . A A . 217 ILE HG23 1 1
8 11168 1 1 30 ILE N N 159.480 2.135 -12.031 1.00 . A A . 217 ILE N 1 1
8 11169 1 1 30 ILE O O 159.960 4.142 -10.029 1.00 . A A . 217 ILE O 1 1
8 11170 1 1 31 THR C C 157.269 6.612 -9.015 1.00 . A A . 218 THR C 1 1
8 11171 1 1 31 THR CA C 158.240 6.286 -10.138 1.00 . A A . 218 THR CA 1 1
8 11172 1 1 31 THR CB C 158.188 7.380 -11.231 1.00 . A A . 218 THR CB 1 1
8 11173 1 1 31 THR CG2 C 156.808 7.464 -11.861 1.00 . A A . 218 THR CG2 1 1
8 11174 1 1 31 THR H H 157.122 4.800 -11.128 1.00 . A A . 218 THR H 1 1
8 11175 1 1 31 THR HA H 159.235 6.272 -9.726 1.00 . A A . 218 THR HA 1 1
8 11176 1 1 31 THR HB H 158.902 7.130 -12.000 1.00 . A A . 218 THR HB 1 1
8 11177 1 1 31 THR HG1 H 159.314 8.564 -10.106 1.00 . A A . 218 THR HG1 1 1
8 11178 1 1 31 THR HG21 H 156.075 7.677 -11.095 1.00 . A A . 218 THR HG21 1 1
8 11179 1 1 31 THR HG22 H 156.571 6.521 -12.333 1.00 . A A . 218 THR HG22 1 1
8 11180 1 1 31 THR HG23 H 156.797 8.250 -12.600 1.00 . A A . 218 THR HG23 1 1
8 11181 1 1 31 THR N N 157.973 4.968 -10.675 1.00 . A A . 218 THR N 1 1
8 11182 1 1 31 THR O O 156.180 6.024 -8.914 1.00 . A A . 218 THR O 1 1
8 11183 1 1 31 THR OG1 O 158.535 8.657 -10.674 1.00 . A A . 218 THR OG1 1 1
8 11184 1 1 32 GLU C C 155.580 8.469 -7.415 1.00 . A A . 219 GLU C 1 1
8 11185 1 1 32 GLU CA C 156.916 7.917 -7.002 1.00 . A A . 219 GLU CA 1 1
8 11186 1 1 32 GLU CB C 157.640 8.968 -6.168 1.00 . A A . 219 GLU CB 1 1
8 11187 1 1 32 GLU CD C 159.829 9.424 -7.338 1.00 . A A . 219 GLU CD 1 1
8 11188 1 1 32 GLU CG C 159.150 8.809 -6.127 1.00 . A A . 219 GLU CG 1 1
8 11189 1 1 32 GLU H H 158.528 8.014 -8.356 1.00 . A A . 219 GLU H 1 1
8 11190 1 1 32 GLU HA H 156.762 7.033 -6.406 1.00 . A A . 219 GLU HA 1 1
8 11191 1 1 32 GLU HB2 H 157.416 9.941 -6.580 1.00 . A A . 219 GLU HB2 1 1
8 11192 1 1 32 GLU HB3 H 157.263 8.922 -5.156 1.00 . A A . 219 GLU HB3 1 1
8 11193 1 1 32 GLU HG2 H 159.524 9.288 -5.237 1.00 . A A . 219 GLU HG2 1 1
8 11194 1 1 32 GLU HG3 H 159.385 7.757 -6.095 1.00 . A A . 219 GLU HG3 1 1
8 11195 1 1 32 GLU N N 157.677 7.548 -8.174 1.00 . A A . 219 GLU N 1 1
8 11196 1 1 32 GLU O O 154.584 8.186 -6.788 1.00 . A A . 219 GLU O 1 1
8 11197 1 1 32 GLU OE1 O 160.085 10.644 -7.322 1.00 . A A . 219 GLU OE1 1 1
8 11198 1 1 32 GLU OE2 O 160.093 8.693 -8.315 1.00 . A A . 219 GLU OE2 1 1
8 11199 1 1 33 ASP C C 153.256 8.847 -9.196 1.00 . A A . 220 ASP C 1 1
8 11200 1 1 33 ASP CA C 154.361 9.874 -8.992 1.00 . A A . 220 ASP CA 1 1
8 11201 1 1 33 ASP CB C 154.659 10.576 -10.310 1.00 . A A . 220 ASP CB 1 1
8 11202 1 1 33 ASP CG C 153.509 11.444 -10.780 1.00 . A A . 220 ASP CG 1 1
8 11203 1 1 33 ASP H H 156.424 9.418 -8.947 1.00 . A A . 220 ASP H 1 1
8 11204 1 1 33 ASP HA H 154.031 10.604 -8.268 1.00 . A A . 220 ASP HA 1 1
8 11205 1 1 33 ASP HB2 H 155.532 11.192 -10.190 1.00 . A A . 220 ASP HB2 1 1
8 11206 1 1 33 ASP HB3 H 154.854 9.831 -11.067 1.00 . A A . 220 ASP HB3 1 1
8 11207 1 1 33 ASP N N 155.577 9.248 -8.485 1.00 . A A . 220 ASP N 1 1
8 11208 1 1 33 ASP O O 152.091 9.111 -8.909 1.00 . A A . 220 ASP O 1 1
8 11209 1 1 33 ASP OD1 O 153.318 12.541 -10.220 1.00 . A A . 220 ASP OD1 1 1
8 11210 1 1 33 ASP OD2 O 152.795 11.036 -11.722 1.00 . A A . 220 ASP OD2 1 1
8 11211 1 1 34 GLU C C 152.120 6.073 -8.584 1.00 . A A . 221 GLU C 1 1
8 11212 1 1 34 GLU CA C 152.692 6.581 -9.901 1.00 . A A . 221 GLU CA 1 1
8 11213 1 1 34 GLU CB C 153.357 5.420 -10.650 1.00 . A A . 221 GLU CB 1 1
8 11214 1 1 34 GLU CD C 152.703 6.189 -12.972 1.00 . A A . 221 GLU CD 1 1
8 11215 1 1 34 GLU CG C 153.832 5.773 -12.049 1.00 . A A . 221 GLU CG 1 1
8 11216 1 1 34 GLU H H 154.605 7.514 -9.817 1.00 . A A . 221 GLU H 1 1
8 11217 1 1 34 GLU HA H 151.887 6.975 -10.504 1.00 . A A . 221 GLU HA 1 1
8 11218 1 1 34 GLU HB2 H 154.211 5.082 -10.080 1.00 . A A . 221 GLU HB2 1 1
8 11219 1 1 34 GLU HB3 H 152.649 4.608 -10.729 1.00 . A A . 221 GLU HB3 1 1
8 11220 1 1 34 GLU HG2 H 154.535 6.588 -11.978 1.00 . A A . 221 GLU HG2 1 1
8 11221 1 1 34 GLU HG3 H 154.325 4.911 -12.474 1.00 . A A . 221 GLU HG3 1 1
8 11222 1 1 34 GLU N N 153.646 7.664 -9.658 1.00 . A A . 221 GLU N 1 1
8 11223 1 1 34 GLU O O 150.905 6.014 -8.395 1.00 . A A . 221 GLU O 1 1
8 11224 1 1 34 GLU OE1 O 151.895 5.322 -13.362 1.00 . A A . 221 GLU OE1 1 1
8 11225 1 1 34 GLU OE2 O 152.632 7.381 -13.330 1.00 . A A . 221 GLU OE2 1 1
8 11226 1 1 35 ILE C C 151.818 6.285 -5.586 1.00 . A A . 222 ILE C 1 1
8 11227 1 1 35 ILE CA C 152.598 5.219 -6.360 1.00 . A A . 222 ILE CA 1 1
8 11228 1 1 35 ILE CB C 153.828 4.749 -5.559 1.00 . A A . 222 ILE CB 1 1
8 11229 1 1 35 ILE CD1 C 155.895 3.418 -6.184 1.00 . A A . 222 ILE CD1 1 1
8 11230 1 1 35 ILE CG1 C 154.390 3.484 -6.201 1.00 . A A . 222 ILE CG1 1 1
8 11231 1 1 35 ILE CG2 C 153.479 4.496 -4.099 1.00 . A A . 222 ILE CG2 1 1
8 11232 1 1 35 ILE H H 153.967 5.767 -7.885 1.00 . A A . 222 ILE H 1 1
8 11233 1 1 35 ILE HA H 151.953 4.367 -6.516 1.00 . A A . 222 ILE HA 1 1
8 11234 1 1 35 ILE HB H 154.576 5.525 -5.598 1.00 . A A . 222 ILE HB 1 1
8 11235 1 1 35 ILE HD11 H 156.221 2.470 -6.588 1.00 . A A . 222 ILE HD11 1 1
8 11236 1 1 35 ILE HD12 H 156.253 3.524 -5.171 1.00 . A A . 222 ILE HD12 1 1
8 11237 1 1 35 ILE HD13 H 156.292 4.218 -6.793 1.00 . A A . 222 ILE HD13 1 1
8 11238 1 1 35 ILE HG12 H 154.018 2.624 -5.668 1.00 . A A . 222 ILE HG12 1 1
8 11239 1 1 35 ILE HG13 H 154.064 3.430 -7.230 1.00 . A A . 222 ILE HG13 1 1
8 11240 1 1 35 ILE HG21 H 153.104 5.406 -3.655 1.00 . A A . 222 ILE HG21 1 1
8 11241 1 1 35 ILE HG22 H 154.363 4.175 -3.569 1.00 . A A . 222 ILE HG22 1 1
8 11242 1 1 35 ILE HG23 H 152.724 3.727 -4.037 1.00 . A A . 222 ILE HG23 1 1
8 11243 1 1 35 ILE N N 153.008 5.711 -7.670 1.00 . A A . 222 ILE N 1 1
8 11244 1 1 35 ILE O O 150.809 5.988 -4.960 1.00 . A A . 222 ILE O 1 1
8 11245 1 1 36 ARG C C 150.173 8.762 -5.470 1.00 . A A . 223 ARG C 1 1
8 11246 1 1 36 ARG CA C 151.611 8.654 -5.033 1.00 . A A . 223 ARG CA 1 1
8 11247 1 1 36 ARG CB C 152.324 9.938 -5.415 1.00 . A A . 223 ARG CB 1 1
8 11248 1 1 36 ARG CD C 154.510 11.150 -5.296 1.00 . A A . 223 ARG CD 1 1
8 11249 1 1 36 ARG CG C 153.605 10.106 -4.667 1.00 . A A . 223 ARG CG 1 1
8 11250 1 1 36 ARG CZ C 154.237 13.423 -6.211 1.00 . A A . 223 ARG CZ 1 1
8 11251 1 1 36 ARG H H 153.150 7.667 -6.102 1.00 . A A . 223 ARG H 1 1
8 11252 1 1 36 ARG HA H 151.650 8.535 -3.962 1.00 . A A . 223 ARG HA 1 1
8 11253 1 1 36 ARG HB2 H 152.543 9.923 -6.473 1.00 . A A . 223 ARG HB2 1 1
8 11254 1 1 36 ARG HB3 H 151.685 10.778 -5.191 1.00 . A A . 223 ARG HB3 1 1
8 11255 1 1 36 ARG HD2 H 155.402 11.243 -4.694 1.00 . A A . 223 ARG HD2 1 1
8 11256 1 1 36 ARG HD3 H 154.780 10.822 -6.289 1.00 . A A . 223 ARG HD3 1 1
8 11257 1 1 36 ARG HE H 153.094 12.613 -4.779 1.00 . A A . 223 ARG HE 1 1
8 11258 1 1 36 ARG HG2 H 153.361 10.407 -3.670 1.00 . A A . 223 ARG HG2 1 1
8 11259 1 1 36 ARG HG3 H 154.107 9.151 -4.644 1.00 . A A . 223 ARG HG3 1 1
8 11260 1 1 36 ARG HH11 H 155.776 12.377 -7.034 1.00 . A A . 223 ARG HH11 1 1
8 11261 1 1 36 ARG HH12 H 155.550 13.983 -7.656 1.00 . A A . 223 ARG HH12 1 1
8 11262 1 1 36 ARG HH21 H 152.798 14.712 -5.592 1.00 . A A . 223 ARG HH21 1 1
8 11263 1 1 36 ARG HH22 H 153.864 15.319 -6.829 1.00 . A A . 223 ARG HH22 1 1
8 11264 1 1 36 ARG N N 152.291 7.516 -5.647 1.00 . A A . 223 ARG N 1 1
8 11265 1 1 36 ARG NE N 153.859 12.452 -5.382 1.00 . A A . 223 ARG NE 1 1
8 11266 1 1 36 ARG NH1 N 155.268 13.247 -7.031 1.00 . A A . 223 ARG NH1 1 1
8 11267 1 1 36 ARG NH2 N 153.582 14.574 -6.213 1.00 . A A . 223 ARG NH2 1 1
8 11268 1 1 36 ARG O O 149.267 8.614 -4.662 1.00 . A A . 223 ARG O 1 1
8 11269 1 1 37 GLU C C 147.758 7.948 -6.968 1.00 . A A . 224 GLU C 1 1
8 11270 1 1 37 GLU CA C 148.623 9.154 -7.289 1.00 . A A . 224 GLU CA 1 1
8 11271 1 1 37 GLU CB C 148.627 9.385 -8.802 1.00 . A A . 224 GLU CB 1 1
8 11272 1 1 37 GLU CD C 148.662 8.232 -11.043 1.00 . A A . 224 GLU CD 1 1
8 11273 1 1 37 GLU CG C 149.148 8.210 -9.611 1.00 . A A . 224 GLU CG 1 1
8 11274 1 1 37 GLU H H 150.751 9.049 -7.350 1.00 . A A . 224 GLU H 1 1
8 11275 1 1 37 GLU HA H 148.194 10.018 -6.807 1.00 . A A . 224 GLU HA 1 1
8 11276 1 1 37 GLU HB2 H 147.618 9.595 -9.124 1.00 . A A . 224 GLU HB2 1 1
8 11277 1 1 37 GLU HB3 H 149.245 10.240 -9.015 1.00 . A A . 224 GLU HB3 1 1
8 11278 1 1 37 GLU HG2 H 150.227 8.239 -9.613 1.00 . A A . 224 GLU HG2 1 1
8 11279 1 1 37 GLU HG3 H 148.813 7.294 -9.148 1.00 . A A . 224 GLU HG3 1 1
8 11280 1 1 37 GLU N N 149.973 8.981 -6.755 1.00 . A A . 224 GLU N 1 1
8 11281 1 1 37 GLU O O 146.533 8.047 -6.905 1.00 . A A . 224 GLU O 1 1
8 11282 1 1 37 GLU OE1 O 148.915 9.229 -11.750 1.00 . A A . 224 GLU OE1 1 1
8 11283 1 1 37 GLU OE2 O 148.015 7.254 -11.469 1.00 . A A . 224 GLU OE2 1 1
8 11284 1 1 38 ASP C C 147.324 5.503 -4.978 1.00 . A A . 225 ASP C 1 1
8 11285 1 1 38 ASP CA C 147.692 5.599 -6.456 1.00 . A A . 225 ASP CA 1 1
8 11286 1 1 38 ASP CB C 148.527 4.386 -6.866 1.00 . A A . 225 ASP CB 1 1
8 11287 1 1 38 ASP CG C 148.199 3.883 -8.259 1.00 . A A . 225 ASP CG 1 1
8 11288 1 1 38 ASP H H 149.389 6.804 -6.777 1.00 . A A . 225 ASP H 1 1
8 11289 1 1 38 ASP HA H 146.788 5.612 -7.041 1.00 . A A . 225 ASP HA 1 1
8 11290 1 1 38 ASP HB2 H 149.577 4.654 -6.841 1.00 . A A . 225 ASP HB2 1 1
8 11291 1 1 38 ASP HB3 H 148.350 3.584 -6.163 1.00 . A A . 225 ASP HB3 1 1
8 11292 1 1 38 ASP N N 148.404 6.817 -6.747 1.00 . A A . 225 ASP N 1 1
8 11293 1 1 38 ASP O O 146.277 4.964 -4.636 1.00 . A A . 225 ASP O 1 1
8 11294 1 1 38 ASP OD1 O 147.174 4.304 -8.834 1.00 . A A . 225 ASP OD1 1 1
8 11295 1 1 38 ASP OD2 O 148.956 3.033 -8.774 1.00 . A A . 225 ASP OD2 1 1
8 11296 1 1 39 LEU C C 147.471 7.095 -1.970 1.00 . A A . 226 LEU C 1 1
8 11297 1 1 39 LEU CA C 147.996 5.844 -2.662 1.00 . A A . 226 LEU CA 1 1
8 11298 1 1 39 LEU CB C 149.311 5.419 -2.019 1.00 . A A . 226 LEU CB 1 1
8 11299 1 1 39 LEU CD1 C 149.642 3.466 -3.612 1.00 . A A . 226 LEU CD1 1 1
8 11300 1 1 39 LEU CD2 C 151.090 3.710 -1.617 1.00 . A A . 226 LEU CD2 1 1
8 11301 1 1 39 LEU CG C 149.698 3.933 -2.165 1.00 . A A . 226 LEU CG 1 1
8 11302 1 1 39 LEU H H 148.934 6.587 -4.422 1.00 . A A . 226 LEU H 1 1
8 11303 1 1 39 LEU HA H 147.276 5.052 -2.529 1.00 . A A . 226 LEU HA 1 1
8 11304 1 1 39 LEU HB2 H 150.094 6.023 -2.448 1.00 . A A . 226 LEU HB2 1 1
8 11305 1 1 39 LEU HB3 H 149.252 5.644 -0.964 1.00 . A A . 226 LEU HB3 1 1
8 11306 1 1 39 LEU HD11 H 148.641 3.598 -3.996 1.00 . A A . 226 LEU HD11 1 1
8 11307 1 1 39 LEU HD12 H 149.914 2.422 -3.665 1.00 . A A . 226 LEU HD12 1 1
8 11308 1 1 39 LEU HD13 H 150.333 4.049 -4.204 1.00 . A A . 226 LEU HD13 1 1
8 11309 1 1 39 LEU HD21 H 151.127 4.024 -0.584 1.00 . A A . 226 LEU HD21 1 1
8 11310 1 1 39 LEU HD22 H 151.795 4.291 -2.197 1.00 . A A . 226 LEU HD22 1 1
8 11311 1 1 39 LEU HD23 H 151.341 2.662 -1.687 1.00 . A A . 226 LEU HD23 1 1
8 11312 1 1 39 LEU HG H 149.011 3.324 -1.591 1.00 . A A . 226 LEU HG 1 1
8 11313 1 1 39 LEU N N 148.170 6.043 -4.101 1.00 . A A . 226 LEU N 1 1
8 11314 1 1 39 LEU O O 146.946 7.015 -0.867 1.00 . A A . 226 LEU O 1 1
8 11315 1 1 40 GLU C C 145.647 9.527 -1.732 1.00 . A A . 227 GLU C 1 1
8 11316 1 1 40 GLU CA C 147.136 9.512 -2.092 1.00 . A A . 227 GLU CA 1 1
8 11317 1 1 40 GLU CB C 147.413 10.658 -3.074 1.00 . A A . 227 GLU CB 1 1
8 11318 1 1 40 GLU CD C 149.282 11.933 -1.934 1.00 . A A . 227 GLU CD 1 1
8 11319 1 1 40 GLU CG C 148.862 11.114 -3.137 1.00 . A A . 227 GLU CG 1 1
8 11320 1 1 40 GLU H H 147.828 8.197 -3.588 1.00 . A A . 227 GLU H 1 1
8 11321 1 1 40 GLU HA H 147.710 9.676 -1.193 1.00 . A A . 227 GLU HA 1 1
8 11322 1 1 40 GLU HB2 H 147.121 10.340 -4.064 1.00 . A A . 227 GLU HB2 1 1
8 11323 1 1 40 GLU HB3 H 146.806 11.506 -2.792 1.00 . A A . 227 GLU HB3 1 1
8 11324 1 1 40 GLU HG2 H 149.498 10.243 -3.195 1.00 . A A . 227 GLU HG2 1 1
8 11325 1 1 40 GLU HG3 H 148.998 11.713 -4.026 1.00 . A A . 227 GLU HG3 1 1
8 11326 1 1 40 GLU N N 147.551 8.230 -2.654 1.00 . A A . 227 GLU N 1 1
8 11327 1 1 40 GLU O O 145.275 10.112 -0.715 1.00 . A A . 227 GLU O 1 1
8 11328 1 1 40 GLU OE1 O 148.656 12.983 -1.674 1.00 . A A . 227 GLU OE1 1 1
8 11329 1 1 40 GLU OE2 O 150.264 11.556 -1.264 1.00 . A A . 227 GLU OE2 1 1
8 11330 1 1 41 PRO C C 142.868 8.361 -1.022 1.00 . A A . 228 PRO C 1 1
8 11331 1 1 41 PRO CA C 143.319 9.001 -2.331 1.00 . A A . 228 PRO CA 1 1
8 11332 1 1 41 PRO CB C 142.750 8.268 -3.546 1.00 . A A . 228 PRO CB 1 1
8 11333 1 1 41 PRO CD C 145.058 7.992 -3.682 1.00 . A A . 228 PRO CD 1 1
8 11334 1 1 41 PRO CG C 143.774 7.253 -3.861 1.00 . A A . 228 PRO CG 1 1
8 11335 1 1 41 PRO HA H 142.999 10.032 -2.350 1.00 . A A . 228 PRO HA 1 1
8 11336 1 1 41 PRO HB2 H 141.797 7.824 -3.308 1.00 . A A . 228 PRO HB2 1 1
8 11337 1 1 41 PRO HB3 H 142.652 8.965 -4.359 1.00 . A A . 228 PRO HB3 1 1
8 11338 1 1 41 PRO HD2 H 145.865 7.302 -3.433 1.00 . A A . 228 PRO HD2 1 1
8 11339 1 1 41 PRO HD3 H 145.300 8.560 -4.568 1.00 . A A . 228 PRO HD3 1 1
8 11340 1 1 41 PRO HG2 H 143.706 6.425 -3.168 1.00 . A A . 228 PRO HG2 1 1
8 11341 1 1 41 PRO HG3 H 143.669 6.915 -4.879 1.00 . A A . 228 PRO HG3 1 1
8 11342 1 1 41 PRO N N 144.760 8.889 -2.538 1.00 . A A . 228 PRO N 1 1
8 11343 1 1 41 PRO O O 141.879 8.787 -0.422 1.00 . A A . 228 PRO O 1 1
8 11344 1 1 42 PHE C C 144.329 7.001 1.759 1.00 . A A . 229 PHE C 1 1
8 11345 1 1 42 PHE CA C 143.272 6.716 0.702 1.00 . A A . 229 PHE CA 1 1
8 11346 1 1 42 PHE CB C 143.029 5.208 0.549 1.00 . A A . 229 PHE CB 1 1
8 11347 1 1 42 PHE CD1 C 145.265 4.277 -0.093 1.00 . A A . 229 PHE CD1 1 1
8 11348 1 1 42 PHE CD2 C 143.478 4.118 -1.657 1.00 . A A . 229 PHE CD2 1 1
8 11349 1 1 42 PHE CE1 C 146.105 3.640 -0.983 1.00 . A A . 229 PHE CE1 1 1
8 11350 1 1 42 PHE CE2 C 144.312 3.482 -2.551 1.00 . A A . 229 PHE CE2 1 1
8 11351 1 1 42 PHE CG C 143.946 4.523 -0.420 1.00 . A A . 229 PHE CG 1 1
8 11352 1 1 42 PHE CZ C 145.628 3.242 -2.212 1.00 . A A . 229 PHE CZ 1 1
8 11353 1 1 42 PHE H H 144.367 7.023 -1.101 1.00 . A A . 229 PHE H 1 1
8 11354 1 1 42 PHE HA H 142.354 7.163 1.043 1.00 . A A . 229 PHE HA 1 1
8 11355 1 1 42 PHE HB2 H 143.159 4.735 1.510 1.00 . A A . 229 PHE HB2 1 1
8 11356 1 1 42 PHE HB3 H 142.014 5.050 0.213 1.00 . A A . 229 PHE HB3 1 1
8 11357 1 1 42 PHE HD1 H 145.636 4.585 0.870 1.00 . A A . 229 PHE HD1 1 1
8 11358 1 1 42 PHE HD2 H 142.448 4.306 -1.922 1.00 . A A . 229 PHE HD2 1 1
8 11359 1 1 42 PHE HE1 H 147.135 3.459 -0.718 1.00 . A A . 229 PHE HE1 1 1
8 11360 1 1 42 PHE HE2 H 143.936 3.170 -3.514 1.00 . A A . 229 PHE HE2 1 1
8 11361 1 1 42 PHE HZ H 146.285 2.743 -2.910 1.00 . A A . 229 PHE HZ 1 1
8 11362 1 1 42 PHE N N 143.592 7.344 -0.573 1.00 . A A . 229 PHE N 1 1
8 11363 1 1 42 PHE O O 144.109 6.761 2.941 1.00 . A A . 229 PHE O 1 1
8 11364 1 1 43 GLY C C 147.570 8.714 1.726 1.00 . A A . 230 GLY C 1 1
8 11365 1 1 43 GLY CA C 146.536 7.766 2.276 1.00 . A A . 230 GLY CA 1 1
8 11366 1 1 43 GLY H H 145.553 7.835 0.415 1.00 . A A . 230 GLY H 1 1
8 11367 1 1 43 GLY HA2 H 146.136 8.175 3.192 1.00 . A A . 230 GLY HA2 1 1
8 11368 1 1 43 GLY HA3 H 147.008 6.819 2.492 1.00 . A A . 230 GLY HA3 1 1
8 11369 1 1 43 GLY N N 145.454 7.551 1.350 1.00 . A A . 230 GLY N 1 1
8 11370 1 1 43 GLY O O 148.486 8.295 1.027 1.00 . A A . 230 GLY O 1 1
8 11371 1 1 44 PRO C C 149.793 10.713 2.122 1.00 . A A . 231 PRO C 1 1
8 11372 1 1 44 PRO CA C 148.403 11.002 1.566 1.00 . A A . 231 PRO CA 1 1
8 11373 1 1 44 PRO CB C 147.857 12.327 2.110 1.00 . A A . 231 PRO CB 1 1
8 11374 1 1 44 PRO CD C 146.342 10.602 2.787 1.00 . A A . 231 PRO CD 1 1
8 11375 1 1 44 PRO CG C 146.877 11.949 3.168 1.00 . A A . 231 PRO CG 1 1
8 11376 1 1 44 PRO HA H 148.453 11.045 0.487 1.00 . A A . 231 PRO HA 1 1
8 11377 1 1 44 PRO HB2 H 148.668 12.912 2.516 1.00 . A A . 231 PRO HB2 1 1
8 11378 1 1 44 PRO HB3 H 147.379 12.873 1.310 1.00 . A A . 231 PRO HB3 1 1
8 11379 1 1 44 PRO HD2 H 146.132 10.015 3.670 1.00 . A A . 231 PRO HD2 1 1
8 11380 1 1 44 PRO HD3 H 145.456 10.708 2.183 1.00 . A A . 231 PRO HD3 1 1
8 11381 1 1 44 PRO HG2 H 147.371 11.899 4.126 1.00 . A A . 231 PRO HG2 1 1
8 11382 1 1 44 PRO HG3 H 146.076 12.669 3.194 1.00 . A A . 231 PRO HG3 1 1
8 11383 1 1 44 PRO N N 147.438 10.009 2.012 1.00 . A A . 231 PRO N 1 1
8 11384 1 1 44 PRO O O 149.958 10.456 3.318 1.00 . A A . 231 PRO O 1 1
8 11385 1 1 45 ILE C C 152.957 11.762 1.521 1.00 . A A . 232 ILE C 1 1
8 11386 1 1 45 ILE CA C 152.154 10.473 1.631 1.00 . A A . 232 ILE CA 1 1
8 11387 1 1 45 ILE CB C 152.826 9.399 0.746 1.00 . A A . 232 ILE CB 1 1
8 11388 1 1 45 ILE CD1 C 151.101 8.391 -0.831 1.00 . A A . 232 ILE CD1 1 1
8 11389 1 1 45 ILE CG1 C 151.875 8.239 0.461 1.00 . A A . 232 ILE CG1 1 1
8 11390 1 1 45 ILE CG2 C 154.081 8.882 1.415 1.00 . A A . 232 ILE CG2 1 1
8 11391 1 1 45 ILE H H 150.568 10.869 0.288 1.00 . A A . 232 ILE H 1 1
8 11392 1 1 45 ILE HA H 152.163 10.134 2.656 1.00 . A A . 232 ILE HA 1 1
8 11393 1 1 45 ILE HB H 153.111 9.860 -0.187 1.00 . A A . 232 ILE HB 1 1
8 11394 1 1 45 ILE HD11 H 150.464 7.531 -0.974 1.00 . A A . 232 ILE HD11 1 1
8 11395 1 1 45 ILE HD12 H 151.793 8.469 -1.657 1.00 . A A . 232 ILE HD12 1 1
8 11396 1 1 45 ILE HD13 H 150.495 9.285 -0.785 1.00 . A A . 232 ILE HD13 1 1
8 11397 1 1 45 ILE HG12 H 152.441 7.322 0.404 1.00 . A A . 232 ILE HG12 1 1
8 11398 1 1 45 ILE HG13 H 151.163 8.165 1.269 1.00 . A A . 232 ILE HG13 1 1
8 11399 1 1 45 ILE HG21 H 154.514 8.099 0.810 1.00 . A A . 232 ILE HG21 1 1
8 11400 1 1 45 ILE HG22 H 153.835 8.488 2.391 1.00 . A A . 232 ILE HG22 1 1
8 11401 1 1 45 ILE HG23 H 154.790 9.687 1.520 1.00 . A A . 232 ILE HG23 1 1
8 11402 1 1 45 ILE N N 150.778 10.714 1.242 1.00 . A A . 232 ILE N 1 1
8 11403 1 1 45 ILE O O 152.625 12.633 0.721 1.00 . A A . 232 ILE O 1 1
8 11404 1 1 46 ASP C C 156.259 12.656 1.765 1.00 . A A . 233 ASP C 1 1
8 11405 1 1 46 ASP CA C 154.880 13.052 2.257 1.00 . A A . 233 ASP CA 1 1
8 11406 1 1 46 ASP CB C 154.999 13.753 3.615 1.00 . A A . 233 ASP CB 1 1
8 11407 1 1 46 ASP CG C 153.910 14.778 3.857 1.00 . A A . 233 ASP CG 1 1
8 11408 1 1 46 ASP H H 154.204 11.174 2.972 1.00 . A A . 233 ASP H 1 1
8 11409 1 1 46 ASP HA H 154.447 13.743 1.548 1.00 . A A . 233 ASP HA 1 1
8 11410 1 1 46 ASP HB2 H 154.935 13.011 4.398 1.00 . A A . 233 ASP HB2 1 1
8 11411 1 1 46 ASP HB3 H 155.957 14.250 3.673 1.00 . A A . 233 ASP HB3 1 1
8 11412 1 1 46 ASP N N 154.004 11.888 2.326 1.00 . A A . 233 ASP N 1 1
8 11413 1 1 46 ASP O O 156.993 13.473 1.216 1.00 . A A . 233 ASP O 1 1
8 11414 1 1 46 ASP OD1 O 153.319 15.276 2.877 1.00 . A A . 233 ASP OD1 1 1
8 11415 1 1 46 ASP OD2 O 153.658 15.110 5.035 1.00 . A A . 233 ASP OD2 1 1
8 11416 1 1 47 GLN C C 157.849 9.547 0.940 1.00 . A A . 234 GLN C 1 1
8 11417 1 1 47 GLN CA C 157.924 10.915 1.596 1.00 . A A . 234 GLN CA 1 1
8 11418 1 1 47 GLN CB C 158.789 10.833 2.842 1.00 . A A . 234 GLN CB 1 1
8 11419 1 1 47 GLN CD C 161.114 11.059 3.795 1.00 . A A . 234 GLN CD 1 1
8 11420 1 1 47 GLN CG C 160.275 10.897 2.546 1.00 . A A . 234 GLN CG 1 1
8 11421 1 1 47 GLN H H 155.948 10.762 2.310 1.00 . A A . 234 GLN H 1 1
8 11422 1 1 47 GLN HA H 158.363 11.617 0.905 1.00 . A A . 234 GLN HA 1 1
8 11423 1 1 47 GLN HB2 H 158.525 11.638 3.512 1.00 . A A . 234 GLN HB2 1 1
8 11424 1 1 47 GLN HB3 H 158.587 9.892 3.329 1.00 . A A . 234 GLN HB3 1 1
8 11425 1 1 47 GLN HE21 H 162.543 11.958 2.746 1.00 . A A . 234 GLN HE21 1 1
8 11426 1 1 47 GLN HE22 H 162.855 11.763 4.442 1.00 . A A . 234 GLN HE22 1 1
8 11427 1 1 47 GLN HG2 H 160.569 9.984 2.049 1.00 . A A . 234 GLN HG2 1 1
8 11428 1 1 47 GLN HG3 H 160.457 11.736 1.893 1.00 . A A . 234 GLN HG3 1 1
8 11429 1 1 47 GLN N N 156.600 11.390 1.944 1.00 . A A . 234 GLN N 1 1
8 11430 1 1 47 GLN NE2 N 162.285 11.656 3.647 1.00 . A A . 234 GLN NE2 1 1
8 11431 1 1 47 GLN O O 157.347 8.587 1.538 1.00 . A A . 234 GLN O 1 1
8 11432 1 1 47 GLN OE1 O 160.719 10.640 4.882 1.00 . A A . 234 GLN OE1 1 1
8 11433 1 1 48 ILE C C 159.691 8.051 -1.749 1.00 . A A . 235 ILE C 1 1
8 11434 1 1 48 ILE CA C 158.349 8.226 -1.047 1.00 . A A . 235 ILE CA 1 1
8 11435 1 1 48 ILE CB C 157.207 8.190 -2.093 1.00 . A A . 235 ILE CB 1 1
8 11436 1 1 48 ILE CD1 C 154.657 8.263 -2.267 1.00 . A A . 235 ILE CD1 1 1
8 11437 1 1 48 ILE CG1 C 155.875 8.487 -1.405 1.00 . A A . 235 ILE CG1 1 1
8 11438 1 1 48 ILE CG2 C 157.160 6.846 -2.811 1.00 . A A . 235 ILE CG2 1 1
8 11439 1 1 48 ILE H H 158.722 10.281 -0.699 1.00 . A A . 235 ILE H 1 1
8 11440 1 1 48 ILE HA H 158.204 7.410 -0.352 1.00 . A A . 235 ILE HA 1 1
8 11441 1 1 48 ILE HB H 157.403 8.955 -2.827 1.00 . A A . 235 ILE HB 1 1
8 11442 1 1 48 ILE HD11 H 153.770 8.517 -1.703 1.00 . A A . 235 ILE HD11 1 1
8 11443 1 1 48 ILE HD12 H 154.611 7.226 -2.565 1.00 . A A . 235 ILE HD12 1 1
8 11444 1 1 48 ILE HD13 H 154.715 8.890 -3.144 1.00 . A A . 235 ILE HD13 1 1
8 11445 1 1 48 ILE HG12 H 155.781 7.856 -0.536 1.00 . A A . 235 ILE HG12 1 1
8 11446 1 1 48 ILE HG13 H 155.869 9.521 -1.089 1.00 . A A . 235 ILE HG13 1 1
8 11447 1 1 48 ILE HG21 H 158.099 6.674 -3.317 1.00 . A A . 235 ILE HG21 1 1
8 11448 1 1 48 ILE HG22 H 156.356 6.855 -3.539 1.00 . A A . 235 ILE HG22 1 1
8 11449 1 1 48 ILE HG23 H 156.987 6.058 -2.093 1.00 . A A . 235 ILE HG23 1 1
8 11450 1 1 48 ILE N N 158.341 9.470 -0.288 1.00 . A A . 235 ILE N 1 1
8 11451 1 1 48 ILE O O 160.036 8.811 -2.653 1.00 . A A . 235 ILE O 1 1
8 11452 1 1 49 LYS C C 161.851 5.416 -2.468 1.00 . A A . 236 LYS C 1 1
8 11453 1 1 49 LYS CA C 161.775 6.813 -1.869 1.00 . A A . 236 LYS CA 1 1
8 11454 1 1 49 LYS CB C 162.842 6.989 -0.786 1.00 . A A . 236 LYS CB 1 1
8 11455 1 1 49 LYS CD C 165.279 7.248 -0.242 1.00 . A A . 236 LYS CD 1 1
8 11456 1 1 49 LYS CE C 166.681 7.365 -0.820 1.00 . A A . 236 LYS CE 1 1
8 11457 1 1 49 LYS CG C 164.266 6.816 -1.292 1.00 . A A . 236 LYS CG 1 1
8 11458 1 1 49 LYS H H 160.113 6.475 -0.600 1.00 . A A . 236 LYS H 1 1
8 11459 1 1 49 LYS HA H 161.946 7.536 -2.652 1.00 . A A . 236 LYS HA 1 1
8 11460 1 1 49 LYS HB2 H 162.751 7.981 -0.368 1.00 . A A . 236 LYS HB2 1 1
8 11461 1 1 49 LYS HB3 H 162.669 6.262 -0.007 1.00 . A A . 236 LYS HB3 1 1
8 11462 1 1 49 LYS HD2 H 164.984 8.208 0.153 1.00 . A A . 236 LYS HD2 1 1
8 11463 1 1 49 LYS HD3 H 165.288 6.518 0.554 1.00 . A A . 236 LYS HD3 1 1
8 11464 1 1 49 LYS HE2 H 166.671 8.108 -1.604 1.00 . A A . 236 LYS HE2 1 1
8 11465 1 1 49 LYS HE3 H 167.352 7.681 -0.035 1.00 . A A . 236 LYS HE3 1 1
8 11466 1 1 49 LYS HG2 H 164.428 5.775 -1.525 1.00 . A A . 236 LYS HG2 1 1
8 11467 1 1 49 LYS HG3 H 164.400 7.410 -2.182 1.00 . A A . 236 LYS HG3 1 1
8 11468 1 1 49 LYS HZ1 H 168.145 6.190 -1.734 1.00 . A A . 236 LYS HZ1 1 1
8 11469 1 1 49 LYS HZ2 H 166.564 5.783 -2.182 1.00 . A A . 236 LYS HZ2 1 1
8 11470 1 1 49 LYS HZ3 H 167.153 5.334 -0.655 1.00 . A A . 236 LYS HZ3 1 1
8 11471 1 1 49 LYS N N 160.453 7.060 -1.314 1.00 . A A . 236 LYS N 1 1
8 11472 1 1 49 LYS NZ N 167.168 6.080 -1.385 1.00 . A A . 236 LYS NZ 1 1
8 11473 1 1 49 LYS O O 161.817 4.418 -1.750 1.00 . A A . 236 LYS O 1 1
8 11474 1 1 50 ILE C C 163.431 3.728 -4.842 1.00 . A A . 237 ILE C 1 1
8 11475 1 1 50 ILE CA C 162.000 4.085 -4.489 1.00 . A A . 237 ILE CA 1 1
8 11476 1 1 50 ILE CB C 161.176 4.121 -5.789 1.00 . A A . 237 ILE CB 1 1
8 11477 1 1 50 ILE CD1 C 158.916 4.810 -6.681 1.00 . A A . 237 ILE CD1 1 1
8 11478 1 1 50 ILE CG1 C 159.703 4.359 -5.480 1.00 . A A . 237 ILE CG1 1 1
8 11479 1 1 50 ILE CG2 C 161.347 2.822 -6.567 1.00 . A A . 237 ILE CG2 1 1
8 11480 1 1 50 ILE H H 161.990 6.191 -4.299 1.00 . A A . 237 ILE H 1 1
8 11481 1 1 50 ILE HA H 161.591 3.321 -3.845 1.00 . A A . 237 ILE HA 1 1
8 11482 1 1 50 ILE HB H 161.543 4.931 -6.402 1.00 . A A . 237 ILE HB 1 1
8 11483 1 1 50 ILE HD11 H 158.913 4.030 -7.427 1.00 . A A . 237 ILE HD11 1 1
8 11484 1 1 50 ILE HD12 H 159.371 5.699 -7.093 1.00 . A A . 237 ILE HD12 1 1
8 11485 1 1 50 ILE HD13 H 157.903 5.032 -6.385 1.00 . A A . 237 ILE HD13 1 1
8 11486 1 1 50 ILE HG12 H 159.263 3.438 -5.124 1.00 . A A . 237 ILE HG12 1 1
8 11487 1 1 50 ILE HG13 H 159.615 5.111 -4.717 1.00 . A A . 237 ILE HG13 1 1
8 11488 1 1 50 ILE HG21 H 160.762 2.865 -7.474 1.00 . A A . 237 ILE HG21 1 1
8 11489 1 1 50 ILE HG22 H 161.009 1.993 -5.962 1.00 . A A . 237 ILE HG22 1 1
8 11490 1 1 50 ILE HG23 H 162.388 2.685 -6.817 1.00 . A A . 237 ILE HG23 1 1
8 11491 1 1 50 ILE N N 161.944 5.354 -3.784 1.00 . A A . 237 ILE N 1 1
8 11492 1 1 50 ILE O O 164.092 4.444 -5.594 1.00 . A A . 237 ILE O 1 1
8 11493 1 1 51 VAL C C 165.034 1.004 -5.689 1.00 . A A . 238 VAL C 1 1
8 11494 1 1 51 VAL CA C 165.206 2.104 -4.650 1.00 . A A . 238 VAL CA 1 1
8 11495 1 1 51 VAL CB C 165.954 1.556 -3.419 1.00 . A A . 238 VAL CB 1 1
8 11496 1 1 51 VAL CG1 C 167.382 1.170 -3.777 1.00 . A A . 238 VAL CG1 1 1
8 11497 1 1 51 VAL CG2 C 165.935 2.571 -2.288 1.00 . A A . 238 VAL CG2 1 1
8 11498 1 1 51 VAL H H 163.350 2.143 -3.648 1.00 . A A . 238 VAL H 1 1
8 11499 1 1 51 VAL HA H 165.786 2.909 -5.080 1.00 . A A . 238 VAL HA 1 1
8 11500 1 1 51 VAL HB H 165.443 0.669 -3.082 1.00 . A A . 238 VAL HB 1 1
8 11501 1 1 51 VAL HG11 H 167.910 2.040 -4.140 1.00 . A A . 238 VAL HG11 1 1
8 11502 1 1 51 VAL HG12 H 167.368 0.411 -4.546 1.00 . A A . 238 VAL HG12 1 1
8 11503 1 1 51 VAL HG13 H 167.882 0.786 -2.900 1.00 . A A . 238 VAL HG13 1 1
8 11504 1 1 51 VAL HG21 H 166.439 2.161 -1.426 1.00 . A A . 238 VAL HG21 1 1
8 11505 1 1 51 VAL HG22 H 164.911 2.805 -2.031 1.00 . A A . 238 VAL HG22 1 1
8 11506 1 1 51 VAL HG23 H 166.439 3.473 -2.605 1.00 . A A . 238 VAL HG23 1 1
8 11507 1 1 51 VAL N N 163.902 2.627 -4.298 1.00 . A A . 238 VAL N 1 1
8 11508 1 1 51 VAL O O 164.884 -0.173 -5.352 1.00 . A A . 238 VAL O 1 1
8 11509 1 1 52 THR C C 165.886 -0.557 -8.178 1.00 . A A . 239 THR C 1 1
8 11510 1 1 52 THR CA C 164.775 0.487 -8.057 1.00 . A A . 239 THR CA 1 1
8 11511 1 1 52 THR CB C 164.618 1.255 -9.393 1.00 . A A . 239 THR CB 1 1
8 11512 1 1 52 THR CG2 C 165.881 2.036 -9.730 1.00 . A A . 239 THR CG2 1 1
8 11513 1 1 52 THR H H 165.187 2.349 -7.150 1.00 . A A . 239 THR H 1 1
8 11514 1 1 52 THR HA H 163.844 -0.024 -7.856 1.00 . A A . 239 THR HA 1 1
8 11515 1 1 52 THR HB H 163.804 1.958 -9.285 1.00 . A A . 239 THR HB 1 1
8 11516 1 1 52 THR HG1 H 165.017 -0.306 -10.551 1.00 . A A . 239 THR HG1 1 1
8 11517 1 1 52 THR HG21 H 165.741 2.561 -10.664 1.00 . A A . 239 THR HG21 1 1
8 11518 1 1 52 THR HG22 H 166.712 1.353 -9.821 1.00 . A A . 239 THR HG22 1 1
8 11519 1 1 52 THR HG23 H 166.084 2.749 -8.944 1.00 . A A . 239 THR HG23 1 1
8 11520 1 1 52 THR N N 165.023 1.403 -6.953 1.00 . A A . 239 THR N 1 1
8 11521 1 1 52 THR O O 165.664 -1.650 -8.697 1.00 . A A . 239 THR O 1 1
8 11522 1 1 52 THR OG1 O 164.310 0.354 -10.467 1.00 . A A . 239 THR OG1 1 1
8 11523 1 1 53 GLU C C 167.936 -2.344 -6.801 1.00 . A A . 240 GLU C 1 1
8 11524 1 1 53 GLU CA C 168.204 -1.147 -7.707 1.00 . A A . 240 GLU CA 1 1
8 11525 1 1 53 GLU CB C 169.496 -0.454 -7.253 1.00 . A A . 240 GLU CB 1 1
8 11526 1 1 53 GLU CD C 169.112 2.036 -7.035 1.00 . A A . 240 GLU CD 1 1
8 11527 1 1 53 GLU CG C 169.719 0.921 -7.866 1.00 . A A . 240 GLU CG 1 1
8 11528 1 1 53 GLU H H 167.197 0.677 -7.294 1.00 . A A . 240 GLU H 1 1
8 11529 1 1 53 GLU HA H 168.327 -1.496 -8.721 1.00 . A A . 240 GLU HA 1 1
8 11530 1 1 53 GLU HB2 H 169.469 -0.342 -6.180 1.00 . A A . 240 GLU HB2 1 1
8 11531 1 1 53 GLU HB3 H 170.335 -1.081 -7.518 1.00 . A A . 240 GLU HB3 1 1
8 11532 1 1 53 GLU HG2 H 170.781 1.095 -7.952 1.00 . A A . 240 GLU HG2 1 1
8 11533 1 1 53 GLU HG3 H 169.271 0.940 -8.850 1.00 . A A . 240 GLU HG3 1 1
8 11534 1 1 53 GLU N N 167.072 -0.225 -7.678 1.00 . A A . 240 GLU N 1 1
8 11535 1 1 53 GLU O O 168.543 -3.407 -6.947 1.00 . A A . 240 GLU O 1 1
8 11536 1 1 53 GLU OE1 O 167.878 2.211 -7.071 1.00 . A A . 240 GLU OE1 1 1
8 11537 1 1 53 GLU OE2 O 169.871 2.744 -6.339 1.00 . A A . 240 GLU OE2 1 1
8 11538 1 1 54 ARG C C 165.212 -3.590 -5.037 1.00 . A A . 241 ARG C 1 1
8 11539 1 1 54 ARG CA C 166.678 -3.196 -4.901 1.00 . A A . 241 ARG CA 1 1
8 11540 1 1 54 ARG CB C 166.950 -2.706 -3.481 1.00 . A A . 241 ARG CB 1 1
8 11541 1 1 54 ARG CD C 169.160 -3.777 -3.062 1.00 . A A . 241 ARG CD 1 1
8 11542 1 1 54 ARG CG C 168.412 -2.467 -3.170 1.00 . A A . 241 ARG CG 1 1
8 11543 1 1 54 ARG CZ C 171.370 -4.556 -2.317 1.00 . A A . 241 ARG CZ 1 1
8 11544 1 1 54 ARG H H 166.571 -1.288 -5.801 1.00 . A A . 241 ARG H 1 1
8 11545 1 1 54 ARG HA H 167.296 -4.058 -5.103 1.00 . A A . 241 ARG HA 1 1
8 11546 1 1 54 ARG HB2 H 166.420 -1.778 -3.328 1.00 . A A . 241 ARG HB2 1 1
8 11547 1 1 54 ARG HB3 H 166.572 -3.441 -2.785 1.00 . A A . 241 ARG HB3 1 1
8 11548 1 1 54 ARG HD2 H 168.701 -4.373 -2.287 1.00 . A A . 241 ARG HD2 1 1
8 11549 1 1 54 ARG HD3 H 169.079 -4.292 -4.003 1.00 . A A . 241 ARG HD3 1 1
8 11550 1 1 54 ARG HE H 170.936 -2.666 -2.837 1.00 . A A . 241 ARG HE 1 1
8 11551 1 1 54 ARG HG2 H 168.849 -1.876 -3.960 1.00 . A A . 241 ARG HG2 1 1
8 11552 1 1 54 ARG HG3 H 168.492 -1.938 -2.231 1.00 . A A . 241 ARG HG3 1 1
8 11553 1 1 54 ARG HH11 H 169.951 -6.003 -2.437 1.00 . A A . 241 ARG HH11 1 1
8 11554 1 1 54 ARG HH12 H 171.510 -6.540 -1.887 1.00 . A A . 241 ARG HH12 1 1
8 11555 1 1 54 ARG HH21 H 172.993 -3.353 -2.107 1.00 . A A . 241 ARG HH21 1 1
8 11556 1 1 54 ARG HH22 H 173.243 -5.025 -1.688 1.00 . A A . 241 ARG HH22 1 1
8 11557 1 1 54 ARG N N 167.027 -2.156 -5.857 1.00 . A A . 241 ARG N 1 1
8 11558 1 1 54 ARG NE N 170.569 -3.584 -2.740 1.00 . A A . 241 ARG NE 1 1
8 11559 1 1 54 ARG NH1 N 170.906 -5.798 -2.203 1.00 . A A . 241 ARG NH1 1 1
8 11560 1 1 54 ARG NH2 N 172.635 -4.291 -2.016 1.00 . A A . 241 ARG NH2 1 1
8 11561 1 1 54 ARG O O 164.735 -4.478 -4.326 1.00 . A A . 241 ARG O 1 1
8 11562 1 1 55 ASN C C 162.234 -2.835 -4.991 1.00 . A A . 242 ASN C 1 1
8 11563 1 1 55 ASN CA C 163.085 -3.173 -6.204 1.00 . A A . 242 ASN CA 1 1
8 11564 1 1 55 ASN CB C 162.870 -4.638 -6.577 1.00 . A A . 242 ASN CB 1 1
8 11565 1 1 55 ASN CG C 163.556 -5.030 -7.871 1.00 . A A . 242 ASN CG 1 1
8 11566 1 1 55 ASN H H 164.938 -2.185 -6.433 1.00 . A A . 242 ASN H 1 1
8 11567 1 1 55 ASN HA H 162.780 -2.548 -7.030 1.00 . A A . 242 ASN HA 1 1
8 11568 1 1 55 ASN HB2 H 163.262 -5.252 -5.780 1.00 . A A . 242 ASN HB2 1 1
8 11569 1 1 55 ASN HB3 H 161.814 -4.819 -6.679 1.00 . A A . 242 ASN HB3 1 1
8 11570 1 1 55 ASN HD21 H 161.907 -4.610 -8.904 1.00 . A A . 242 ASN HD21 1 1
8 11571 1 1 55 ASN HD22 H 163.255 -5.183 -9.831 1.00 . A A . 242 ASN HD22 1 1
8 11572 1 1 55 ASN N N 164.500 -2.901 -5.937 1.00 . A A . 242 ASN N 1 1
8 11573 1 1 55 ASN ND2 N 162.835 -4.929 -8.978 1.00 . A A . 242 ASN ND2 1 1
8 11574 1 1 55 ASN O O 161.131 -3.362 -4.821 1.00 . A A . 242 ASN O 1 1
8 11575 1 1 55 ASN OD1 O 164.719 -5.433 -7.875 1.00 . A A . 242 ASN OD1 1 1
8 11576 1 1 56 ILE C C 161.761 -0.120 -2.838 1.00 . A A . 243 ILE C 1 1
8 11577 1 1 56 ILE CA C 162.099 -1.602 -2.910 1.00 . A A . 243 ILE CA 1 1
8 11578 1 1 56 ILE CB C 163.008 -1.966 -1.722 1.00 . A A . 243 ILE CB 1 1
8 11579 1 1 56 ILE CD1 C 165.245 -1.186 -0.790 1.00 . A A . 243 ILE CD1 1 1
8 11580 1 1 56 ILE CG1 C 164.435 -1.538 -2.018 1.00 . A A . 243 ILE CG1 1 1
8 11581 1 1 56 ILE CG2 C 162.953 -3.457 -1.432 1.00 . A A . 243 ILE CG2 1 1
8 11582 1 1 56 ILE H H 163.552 -1.452 -4.433 1.00 . A A . 243 ILE H 1 1
8 11583 1 1 56 ILE HA H 161.187 -2.177 -2.832 1.00 . A A . 243 ILE HA 1 1
8 11584 1 1 56 ILE HB H 162.655 -1.439 -0.852 1.00 . A A . 243 ILE HB 1 1
8 11585 1 1 56 ILE HD11 H 164.836 -0.297 -0.329 1.00 . A A . 243 ILE HD11 1 1
8 11586 1 1 56 ILE HD12 H 166.272 -1.008 -1.080 1.00 . A A . 243 ILE HD12 1 1
8 11587 1 1 56 ILE HD13 H 165.209 -2.006 -0.088 1.00 . A A . 243 ILE HD13 1 1
8 11588 1 1 56 ILE HG12 H 164.941 -2.350 -2.518 1.00 . A A . 243 ILE HG12 1 1
8 11589 1 1 56 ILE HG13 H 164.415 -0.686 -2.673 1.00 . A A . 243 ILE HG13 1 1
8 11590 1 1 56 ILE HG21 H 163.654 -3.698 -0.647 1.00 . A A . 243 ILE HG21 1 1
8 11591 1 1 56 ILE HG22 H 163.207 -4.008 -2.325 1.00 . A A . 243 ILE HG22 1 1
8 11592 1 1 56 ILE HG23 H 161.955 -3.725 -1.114 1.00 . A A . 243 ILE HG23 1 1
8 11593 1 1 56 ILE N N 162.735 -1.930 -4.173 1.00 . A A . 243 ILE N 1 1
8 11594 1 1 56 ILE O O 162.410 0.706 -3.479 1.00 . A A . 243 ILE O 1 1
8 11595 1 1 57 ALA C C 159.891 1.871 -0.477 1.00 . A A . 244 ALA C 1 1
8 11596 1 1 57 ALA CA C 160.314 1.590 -1.908 1.00 . A A . 244 ALA CA 1 1
8 11597 1 1 57 ALA CB C 159.173 1.907 -2.861 1.00 . A A . 244 ALA CB 1 1
8 11598 1 1 57 ALA H H 160.272 -0.491 -1.567 1.00 . A A . 244 ALA H 1 1
8 11599 1 1 57 ALA HA H 161.148 2.229 -2.158 1.00 . A A . 244 ALA HA 1 1
8 11600 1 1 57 ALA HB1 H 159.495 1.731 -3.877 1.00 . A A . 244 ALA HB1 1 1
8 11601 1 1 57 ALA HB2 H 158.888 2.943 -2.749 1.00 . A A . 244 ALA HB2 1 1
8 11602 1 1 57 ALA HB3 H 158.328 1.274 -2.636 1.00 . A A . 244 ALA HB3 1 1
8 11603 1 1 57 ALA N N 160.744 0.210 -2.060 1.00 . A A . 244 ALA N 1 1
8 11604 1 1 57 ALA O O 159.175 1.078 0.142 1.00 . A A . 244 ALA O 1 1
8 11605 1 1 58 PHE C C 159.007 4.570 1.324 1.00 . A A . 245 PHE C 1 1
8 11606 1 1 58 PHE CA C 160.007 3.427 1.385 1.00 . A A . 245 PHE CA 1 1
8 11607 1 1 58 PHE CB C 161.263 3.867 2.139 1.00 . A A . 245 PHE CB 1 1
8 11608 1 1 58 PHE CD1 C 162.923 2.071 1.595 1.00 . A A . 245 PHE CD1 1 1
8 11609 1 1 58 PHE CD2 C 162.274 2.360 3.870 1.00 . A A . 245 PHE CD2 1 1
8 11610 1 1 58 PHE CE1 C 163.775 1.050 1.965 1.00 . A A . 245 PHE CE1 1 1
8 11611 1 1 58 PHE CE2 C 163.119 1.334 4.245 1.00 . A A . 245 PHE CE2 1 1
8 11612 1 1 58 PHE CG C 162.164 2.738 2.541 1.00 . A A . 245 PHE CG 1 1
8 11613 1 1 58 PHE CZ C 163.872 0.680 3.292 1.00 . A A . 245 PHE CZ 1 1
8 11614 1 1 58 PHE H H 160.926 3.571 -0.511 1.00 . A A . 245 PHE H 1 1
8 11615 1 1 58 PHE HA H 159.556 2.593 1.902 1.00 . A A . 245 PHE HA 1 1
8 11616 1 1 58 PHE HB2 H 161.836 4.527 1.505 1.00 . A A . 245 PHE HB2 1 1
8 11617 1 1 58 PHE HB3 H 160.971 4.398 3.032 1.00 . A A . 245 PHE HB3 1 1
8 11618 1 1 58 PHE HD1 H 162.837 2.352 0.557 1.00 . A A . 245 PHE HD1 1 1
8 11619 1 1 58 PHE HD2 H 161.684 2.871 4.616 1.00 . A A . 245 PHE HD2 1 1
8 11620 1 1 58 PHE HE1 H 164.361 0.537 1.216 1.00 . A A . 245 PHE HE1 1 1
8 11621 1 1 58 PHE HE2 H 163.193 1.047 5.283 1.00 . A A . 245 PHE HE2 1 1
8 11622 1 1 58 PHE HZ H 164.538 -0.118 3.583 1.00 . A A . 245 PHE HZ 1 1
8 11623 1 1 58 PHE N N 160.346 2.997 0.040 1.00 . A A . 245 PHE N 1 1
8 11624 1 1 58 PHE O O 159.282 5.619 0.739 1.00 . A A . 245 PHE O 1 1
8 11625 1 1 59 VAL C C 156.475 5.819 3.289 1.00 . A A . 246 VAL C 1 1
8 11626 1 1 59 VAL CA C 156.776 5.341 1.881 1.00 . A A . 246 VAL CA 1 1
8 11627 1 1 59 VAL CB C 155.484 4.741 1.286 1.00 . A A . 246 VAL CB 1 1
8 11628 1 1 59 VAL CG1 C 154.734 5.765 0.461 1.00 . A A . 246 VAL CG1 1 1
8 11629 1 1 59 VAL CG2 C 155.786 3.511 0.457 1.00 . A A . 246 VAL CG2 1 1
8 11630 1 1 59 VAL H H 157.702 3.514 2.400 1.00 . A A . 246 VAL H 1 1
8 11631 1 1 59 VAL HA H 157.089 6.176 1.271 1.00 . A A . 246 VAL HA 1 1
8 11632 1 1 59 VAL HB H 154.846 4.442 2.105 1.00 . A A . 246 VAL HB 1 1
8 11633 1 1 59 VAL HG11 H 155.339 6.061 -0.383 1.00 . A A . 246 VAL HG11 1 1
8 11634 1 1 59 VAL HG12 H 154.517 6.629 1.072 1.00 . A A . 246 VAL HG12 1 1
8 11635 1 1 59 VAL HG13 H 153.809 5.333 0.106 1.00 . A A . 246 VAL HG13 1 1
8 11636 1 1 59 VAL HG21 H 156.262 2.770 1.080 1.00 . A A . 246 VAL HG21 1 1
8 11637 1 1 59 VAL HG22 H 156.443 3.777 -0.356 1.00 . A A . 246 VAL HG22 1 1
8 11638 1 1 59 VAL HG23 H 154.864 3.110 0.062 1.00 . A A . 246 VAL HG23 1 1
8 11639 1 1 59 VAL N N 157.846 4.359 1.916 1.00 . A A . 246 VAL N 1 1
8 11640 1 1 59 VAL O O 156.363 5.008 4.209 1.00 . A A . 246 VAL O 1 1
8 11641 1 1 60 HIS C C 154.658 8.329 4.781 1.00 . A A . 247 HIS C 1 1
8 11642 1 1 60 HIS CA C 156.017 7.644 4.793 1.00 . A A . 247 HIS CA 1 1
8 11643 1 1 60 HIS CB C 157.108 8.589 5.309 1.00 . A A . 247 HIS CB 1 1
8 11644 1 1 60 HIS CD2 C 158.494 6.613 6.262 1.00 . A A . 247 HIS CD2 1 1
8 11645 1 1 60 HIS CE1 C 160.462 7.565 6.276 1.00 . A A . 247 HIS CE1 1 1
8 11646 1 1 60 HIS CG C 158.338 7.869 5.782 1.00 . A A . 247 HIS CG 1 1
8 11647 1 1 60 HIS H H 156.487 7.740 2.725 1.00 . A A . 247 HIS H 1 1
8 11648 1 1 60 HIS HA H 155.958 6.796 5.461 1.00 . A A . 247 HIS HA 1 1
8 11649 1 1 60 HIS HB2 H 157.398 9.261 4.516 1.00 . A A . 247 HIS HB2 1 1
8 11650 1 1 60 HIS HB3 H 156.717 9.161 6.135 1.00 . A A . 247 HIS HB3 1 1
8 11651 1 1 60 HIS HD1 H 159.819 9.357 5.521 1.00 . A A . 247 HIS HD1 1 1
8 11652 1 1 60 HIS HD2 H 157.715 5.875 6.387 1.00 . A A . 247 HIS HD2 1 1
8 11653 1 1 60 HIS HE1 H 161.520 7.736 6.404 1.00 . A A . 247 HIS HE1 1 1
8 11654 1 1 60 HIS HE2 H 160.188 5.718 7.119 1.00 . A A . 247 HIS HE2 1 1
8 11655 1 1 60 HIS N N 156.356 7.125 3.477 1.00 . A A . 247 HIS N 1 1
8 11656 1 1 60 HIS ND1 N 159.592 8.438 5.805 1.00 . A A . 247 HIS ND1 1 1
8 11657 1 1 60 HIS NE2 N 159.821 6.448 6.560 1.00 . A A . 247 HIS NE2 1 1
8 11658 1 1 60 HIS O O 154.515 9.465 4.321 1.00 . A A . 247 HIS O 1 1
8 11659 1 1 61 PHE C C 152.069 8.930 6.643 1.00 . A A . 248 PHE C 1 1
8 11660 1 1 61 PHE CA C 152.293 8.115 5.381 1.00 . A A . 248 PHE CA 1 1
8 11661 1 1 61 PHE CB C 151.311 6.952 5.368 1.00 . A A . 248 PHE CB 1 1
8 11662 1 1 61 PHE CD1 C 152.156 5.542 3.474 1.00 . A A . 248 PHE CD1 1 1
8 11663 1 1 61 PHE CD2 C 149.956 6.431 3.330 1.00 . A A . 248 PHE CD2 1 1
8 11664 1 1 61 PHE CE1 C 151.993 4.930 2.247 1.00 . A A . 248 PHE CE1 1 1
8 11665 1 1 61 PHE CE2 C 149.787 5.823 2.102 1.00 . A A . 248 PHE CE2 1 1
8 11666 1 1 61 PHE CG C 151.141 6.298 4.028 1.00 . A A . 248 PHE CG 1 1
8 11667 1 1 61 PHE CZ C 150.808 5.072 1.561 1.00 . A A . 248 PHE CZ 1 1
8 11668 1 1 61 PHE H H 153.869 6.712 5.641 1.00 . A A . 248 PHE H 1 1
8 11669 1 1 61 PHE HA H 152.112 8.739 4.521 1.00 . A A . 248 PHE HA 1 1
8 11670 1 1 61 PHE HB2 H 151.662 6.203 6.062 1.00 . A A . 248 PHE HB2 1 1
8 11671 1 1 61 PHE HB3 H 150.343 7.307 5.691 1.00 . A A . 248 PHE HB3 1 1
8 11672 1 1 61 PHE HD1 H 153.084 5.429 4.012 1.00 . A A . 248 PHE HD1 1 1
8 11673 1 1 61 PHE HD2 H 149.155 7.018 3.752 1.00 . A A . 248 PHE HD2 1 1
8 11674 1 1 61 PHE HE1 H 152.797 4.342 1.825 1.00 . A A . 248 PHE HE1 1 1
8 11675 1 1 61 PHE HE2 H 148.856 5.936 1.566 1.00 . A A . 248 PHE HE2 1 1
8 11676 1 1 61 PHE HZ H 150.679 4.595 0.600 1.00 . A A . 248 PHE HZ 1 1
8 11677 1 1 61 PHE N N 153.668 7.618 5.305 1.00 . A A . 248 PHE N 1 1
8 11678 1 1 61 PHE O O 151.921 8.364 7.730 1.00 . A A . 248 PHE O 1 1
8 11679 1 1 62 LEU C C 150.907 10.768 8.646 1.00 . A A . 249 LEU C 1 1
8 11680 1 1 62 LEU CA C 151.897 11.210 7.571 1.00 . A A . 249 LEU CA 1 1
8 11681 1 1 62 LEU CB C 151.503 12.597 7.042 1.00 . A A . 249 LEU CB 1 1
8 11682 1 1 62 LEU CD1 C 149.579 13.745 5.922 1.00 . A A . 249 LEU CD1 1 1
8 11683 1 1 62 LEU CD2 C 151.396 12.772 4.550 1.00 . A A . 249 LEU CD2 1 1
8 11684 1 1 62 LEU CG C 150.580 12.610 5.819 1.00 . A A . 249 LEU CG 1 1
8 11685 1 1 62 LEU H H 152.062 10.596 5.555 1.00 . A A . 249 LEU H 1 1
8 11686 1 1 62 LEU HA H 152.871 11.289 8.027 1.00 . A A . 249 LEU HA 1 1
8 11687 1 1 62 LEU HB2 H 151.011 13.133 7.839 1.00 . A A . 249 LEU HB2 1 1
8 11688 1 1 62 LEU HB3 H 152.409 13.127 6.784 1.00 . A A . 249 LEU HB3 1 1
8 11689 1 1 62 LEU HD11 H 149.023 13.654 6.842 1.00 . A A . 249 LEU HD11 1 1
8 11690 1 1 62 LEU HD12 H 148.899 13.700 5.083 1.00 . A A . 249 LEU HD12 1 1
8 11691 1 1 62 LEU HD13 H 150.105 14.689 5.909 1.00 . A A . 249 LEU HD13 1 1
8 11692 1 1 62 LEU HD21 H 151.907 13.723 4.569 1.00 . A A . 249 LEU HD21 1 1
8 11693 1 1 62 LEU HD22 H 150.741 12.732 3.693 1.00 . A A . 249 LEU HD22 1 1
8 11694 1 1 62 LEU HD23 H 152.122 11.978 4.483 1.00 . A A . 249 LEU HD23 1 1
8 11695 1 1 62 LEU HG H 150.039 11.678 5.759 1.00 . A A . 249 LEU HG 1 1
8 11696 1 1 62 LEU N N 152.016 10.250 6.468 1.00 . A A . 249 LEU N 1 1
8 11697 1 1 62 LEU O O 151.209 10.840 9.835 1.00 . A A . 249 LEU O 1 1
8 11698 1 1 63 ASN C C 148.867 8.331 9.380 1.00 . A A . 250 ASN C 1 1
8 11699 1 1 63 ASN CA C 148.745 9.833 9.207 1.00 . A A . 250 ASN CA 1 1
8 11700 1 1 63 ASN CB C 147.317 10.178 8.779 1.00 . A A . 250 ASN CB 1 1
8 11701 1 1 63 ASN CG C 146.959 11.643 8.969 1.00 . A A . 250 ASN CG 1 1
8 11702 1 1 63 ASN H H 149.526 10.280 7.284 1.00 . A A . 250 ASN H 1 1
8 11703 1 1 63 ASN HA H 148.957 10.308 10.154 1.00 . A A . 250 ASN HA 1 1
8 11704 1 1 63 ASN HB2 H 147.190 9.926 7.741 1.00 . A A . 250 ASN HB2 1 1
8 11705 1 1 63 ASN HB3 H 146.629 9.585 9.365 1.00 . A A . 250 ASN HB3 1 1
8 11706 1 1 63 ASN HD21 H 148.859 12.186 8.767 1.00 . A A . 250 ASN HD21 1 1
8 11707 1 1 63 ASN HD22 H 147.734 13.470 9.047 1.00 . A A . 250 ASN HD22 1 1
8 11708 1 1 63 ASN N N 149.729 10.313 8.242 1.00 . A A . 250 ASN N 1 1
8 11709 1 1 63 ASN ND2 N 147.949 12.520 8.920 1.00 . A A . 250 ASN ND2 1 1
8 11710 1 1 63 ASN O O 149.168 7.611 8.427 1.00 . A A . 250 ASN O 1 1
8 11711 1 1 63 ASN OD1 O 145.793 11.980 9.172 1.00 . A A . 250 ASN OD1 1 1
8 11712 1 1 64 ILE C C 147.659 5.677 10.078 1.00 . A A . 251 ILE C 1 1
8 11713 1 1 64 ILE CA C 148.709 6.443 10.894 1.00 . A A . 251 ILE CA 1 1
8 11714 1 1 64 ILE CB C 148.540 6.189 12.431 1.00 . A A . 251 ILE CB 1 1
8 11715 1 1 64 ILE CD1 C 148.721 3.627 12.260 1.00 . A A . 251 ILE CD1 1 1
8 11716 1 1 64 ILE CG1 C 149.244 4.899 12.886 1.00 . A A . 251 ILE CG1 1 1
8 11717 1 1 64 ILE CG2 C 147.075 6.163 12.848 1.00 . A A . 251 ILE CG2 1 1
8 11718 1 1 64 ILE H H 148.372 8.489 11.311 1.00 . A A . 251 ILE H 1 1
8 11719 1 1 64 ILE HA H 149.695 6.104 10.596 1.00 . A A . 251 ILE HA 1 1
8 11720 1 1 64 ILE HB H 148.999 7.022 12.942 1.00 . A A . 251 ILE HB 1 1
8 11721 1 1 64 ILE HD11 H 147.670 3.521 12.484 1.00 . A A . 251 ILE HD11 1 1
8 11722 1 1 64 ILE HD12 H 149.262 2.782 12.659 1.00 . A A . 251 ILE HD12 1 1
8 11723 1 1 64 ILE HD13 H 148.860 3.672 11.189 1.00 . A A . 251 ILE HD13 1 1
8 11724 1 1 64 ILE HG12 H 150.293 4.970 12.643 1.00 . A A . 251 ILE HG12 1 1
8 11725 1 1 64 ILE HG13 H 149.139 4.806 13.958 1.00 . A A . 251 ILE HG13 1 1
8 11726 1 1 64 ILE HG21 H 147.007 6.007 13.916 1.00 . A A . 251 ILE HG21 1 1
8 11727 1 1 64 ILE HG22 H 146.569 5.357 12.334 1.00 . A A . 251 ILE HG22 1 1
8 11728 1 1 64 ILE HG23 H 146.610 7.102 12.590 1.00 . A A . 251 ILE HG23 1 1
8 11729 1 1 64 ILE N N 148.621 7.861 10.593 1.00 . A A . 251 ILE N 1 1
8 11730 1 1 64 ILE O O 147.961 4.643 9.484 1.00 . A A . 251 ILE O 1 1
8 11731 1 1 65 ALA C C 145.567 5.481 7.831 1.00 . A A . 252 ALA C 1 1
8 11732 1 1 65 ALA CA C 145.345 5.546 9.331 1.00 . A A . 252 ALA CA 1 1
8 11733 1 1 65 ALA CB C 144.026 6.234 9.643 1.00 . A A . 252 ALA CB 1 1
8 11734 1 1 65 ALA H H 146.307 7.136 10.352 1.00 . A A . 252 ALA H 1 1
8 11735 1 1 65 ALA HA H 145.302 4.538 9.722 1.00 . A A . 252 ALA HA 1 1
8 11736 1 1 65 ALA HB1 H 144.037 7.234 9.236 1.00 . A A . 252 ALA HB1 1 1
8 11737 1 1 65 ALA HB2 H 143.889 6.281 10.714 1.00 . A A . 252 ALA HB2 1 1
8 11738 1 1 65 ALA HB3 H 143.216 5.675 9.200 1.00 . A A . 252 ALA HB3 1 1
8 11739 1 1 65 ALA N N 146.452 6.233 9.983 1.00 . A A . 252 ALA N 1 1
8 11740 1 1 65 ALA O O 145.155 4.525 7.174 1.00 . A A . 252 ALA O 1 1
8 11741 1 1 66 ALA C C 147.375 5.365 5.465 1.00 . A A . 253 ALA C 1 1
8 11742 1 1 66 ALA CA C 146.548 6.571 5.889 1.00 . A A . 253 ALA CA 1 1
8 11743 1 1 66 ALA CB C 147.289 7.863 5.581 1.00 . A A . 253 ALA CB 1 1
8 11744 1 1 66 ALA H H 146.552 7.213 7.896 1.00 . A A . 253 ALA H 1 1
8 11745 1 1 66 ALA HA H 145.617 6.571 5.342 1.00 . A A . 253 ALA HA 1 1
8 11746 1 1 66 ALA HB1 H 148.225 7.880 6.119 1.00 . A A . 253 ALA HB1 1 1
8 11747 1 1 66 ALA HB2 H 146.684 8.705 5.886 1.00 . A A . 253 ALA HB2 1 1
8 11748 1 1 66 ALA HB3 H 147.482 7.926 4.521 1.00 . A A . 253 ALA HB3 1 1
8 11749 1 1 66 ALA N N 146.243 6.498 7.307 1.00 . A A . 253 ALA N 1 1
8 11750 1 1 66 ALA O O 147.110 4.746 4.435 1.00 . A A . 253 ALA O 1 1
8 11751 1 1 67 ALA C C 148.447 2.583 6.151 1.00 . A A . 254 ALA C 1 1
8 11752 1 1 67 ALA CA C 149.218 3.883 6.022 1.00 . A A . 254 ALA CA 1 1
8 11753 1 1 67 ALA CB C 150.403 3.876 6.970 1.00 . A A . 254 ALA CB 1 1
8 11754 1 1 67 ALA H H 148.511 5.557 7.096 1.00 . A A . 254 ALA H 1 1
8 11755 1 1 67 ALA HA H 149.593 3.972 5.013 1.00 . A A . 254 ALA HA 1 1
8 11756 1 1 67 ALA HB1 H 151.079 3.082 6.687 1.00 . A A . 254 ALA HB1 1 1
8 11757 1 1 67 ALA HB2 H 150.055 3.709 7.980 1.00 . A A . 254 ALA HB2 1 1
8 11758 1 1 67 ALA HB3 H 150.916 4.823 6.913 1.00 . A A . 254 ALA HB3 1 1
8 11759 1 1 67 ALA N N 148.359 5.024 6.288 1.00 . A A . 254 ALA N 1 1
8 11760 1 1 67 ALA O O 148.637 1.662 5.357 1.00 . A A . 254 ALA O 1 1
8 11761 1 1 68 ILE C C 146.000 0.895 6.193 1.00 . A A . 255 ILE C 1 1
8 11762 1 1 68 ILE CA C 146.804 1.313 7.414 1.00 . A A . 255 ILE CA 1 1
8 11763 1 1 68 ILE CB C 145.842 1.499 8.605 1.00 . A A . 255 ILE CB 1 1
8 11764 1 1 68 ILE CD1 C 145.821 1.881 11.125 1.00 . A A . 255 ILE CD1 1 1
8 11765 1 1 68 ILE CG1 C 146.604 1.992 9.832 1.00 . A A . 255 ILE CG1 1 1
8 11766 1 1 68 ILE CG2 C 145.115 0.197 8.911 1.00 . A A . 255 ILE CG2 1 1
8 11767 1 1 68 ILE H H 147.449 3.299 7.731 1.00 . A A . 255 ILE H 1 1
8 11768 1 1 68 ILE HA H 147.499 0.525 7.661 1.00 . A A . 255 ILE HA 1 1
8 11769 1 1 68 ILE HB H 145.105 2.236 8.331 1.00 . A A . 255 ILE HB 1 1
8 11770 1 1 68 ILE HD11 H 145.561 0.846 11.300 1.00 . A A . 255 ILE HD11 1 1
8 11771 1 1 68 ILE HD12 H 144.919 2.470 11.051 1.00 . A A . 255 ILE HD12 1 1
8 11772 1 1 68 ILE HD13 H 146.423 2.245 11.944 1.00 . A A . 255 ILE HD13 1 1
8 11773 1 1 68 ILE HG12 H 147.512 1.422 9.936 1.00 . A A . 255 ILE HG12 1 1
8 11774 1 1 68 ILE HG13 H 146.857 3.034 9.691 1.00 . A A . 255 ILE HG13 1 1
8 11775 1 1 68 ILE HG21 H 144.444 0.348 9.744 1.00 . A A . 255 ILE HG21 1 1
8 11776 1 1 68 ILE HG22 H 145.835 -0.567 9.163 1.00 . A A . 255 ILE HG22 1 1
8 11777 1 1 68 ILE HG23 H 144.549 -0.112 8.044 1.00 . A A . 255 ILE HG23 1 1
8 11778 1 1 68 ILE N N 147.573 2.517 7.150 1.00 . A A . 255 ILE N 1 1
8 11779 1 1 68 ILE O O 146.230 -0.172 5.625 1.00 . A A . 255 ILE O 1 1
8 11780 1 1 69 LYS C C 144.985 1.222 3.368 1.00 . A A . 256 LYS C 1 1
8 11781 1 1 69 LYS CA C 144.203 1.457 4.656 1.00 . A A . 256 LYS CA 1 1
8 11782 1 1 69 LYS CB C 143.184 2.584 4.484 1.00 . A A . 256 LYS CB 1 1
8 11783 1 1 69 LYS CD C 142.892 5.021 5.019 1.00 . A A . 256 LYS CD 1 1
8 11784 1 1 69 LYS CE C 141.594 5.152 4.243 1.00 . A A . 256 LYS CE 1 1
8 11785 1 1 69 LYS CG C 143.808 3.966 4.423 1.00 . A A . 256 LYS CG 1 1
8 11786 1 1 69 LYS H H 145.008 2.626 6.224 1.00 . A A . 256 LYS H 1 1
8 11787 1 1 69 LYS HA H 143.672 0.550 4.902 1.00 . A A . 256 LYS HA 1 1
8 11788 1 1 69 LYS HB2 H 142.639 2.422 3.566 1.00 . A A . 256 LYS HB2 1 1
8 11789 1 1 69 LYS HB3 H 142.494 2.560 5.314 1.00 . A A . 256 LYS HB3 1 1
8 11790 1 1 69 LYS HD2 H 142.662 4.747 6.038 1.00 . A A . 256 LYS HD2 1 1
8 11791 1 1 69 LYS HD3 H 143.406 5.971 5.008 1.00 . A A . 256 LYS HD3 1 1
8 11792 1 1 69 LYS HE2 H 141.824 5.391 3.216 1.00 . A A . 256 LYS HE2 1 1
8 11793 1 1 69 LYS HE3 H 141.067 4.210 4.284 1.00 . A A . 256 LYS HE3 1 1
8 11794 1 1 69 LYS HG2 H 144.736 3.955 4.976 1.00 . A A . 256 LYS HG2 1 1
8 11795 1 1 69 LYS HG3 H 144.006 4.215 3.390 1.00 . A A . 256 LYS HG3 1 1
8 11796 1 1 69 LYS HZ1 H 140.572 6.049 5.827 1.00 . A A . 256 LYS HZ1 1 1
8 11797 1 1 69 LYS HZ2 H 139.805 6.222 4.323 1.00 . A A . 256 LYS HZ2 1 1
8 11798 1 1 69 LYS HZ3 H 141.180 7.149 4.686 1.00 . A A . 256 LYS HZ3 1 1
8 11799 1 1 69 LYS N N 145.089 1.758 5.771 1.00 . A A . 256 LYS N 1 1
8 11800 1 1 69 LYS NZ N 140.729 6.218 4.808 1.00 . A A . 256 LYS NZ 1 1
8 11801 1 1 69 LYS O O 144.673 0.312 2.615 1.00 . A A . 256 LYS O 1 1
8 11802 1 1 70 ALA C C 147.508 0.499 1.904 1.00 . A A . 257 ALA C 1 1
8 11803 1 1 70 ALA CA C 146.845 1.872 1.947 1.00 . A A . 257 ALA CA 1 1
8 11804 1 1 70 ALA CB C 147.888 2.975 1.893 1.00 . A A . 257 ALA CB 1 1
8 11805 1 1 70 ALA H H 146.219 2.739 3.771 1.00 . A A . 257 ALA H 1 1
8 11806 1 1 70 ALA HA H 146.206 1.974 1.081 1.00 . A A . 257 ALA HA 1 1
8 11807 1 1 70 ALA HB1 H 147.390 3.937 1.890 1.00 . A A . 257 ALA HB1 1 1
8 11808 1 1 70 ALA HB2 H 148.474 2.870 0.991 1.00 . A A . 257 ALA HB2 1 1
8 11809 1 1 70 ALA HB3 H 148.534 2.905 2.757 1.00 . A A . 257 ALA HB3 1 1
8 11810 1 1 70 ALA N N 146.016 2.024 3.135 1.00 . A A . 257 ALA N 1 1
8 11811 1 1 70 ALA O O 147.433 -0.202 0.900 1.00 . A A . 257 ALA O 1 1
8 11812 1 1 71 VAL C C 147.797 -2.337 3.048 1.00 . A A . 258 VAL C 1 1
8 11813 1 1 71 VAL CA C 148.806 -1.183 3.095 1.00 . A A . 258 VAL CA 1 1
8 11814 1 1 71 VAL CB C 149.679 -1.265 4.372 1.00 . A A . 258 VAL CB 1 1
8 11815 1 1 71 VAL CG1 C 150.172 -2.679 4.636 1.00 . A A . 258 VAL CG1 1 1
8 11816 1 1 71 VAL CG2 C 150.862 -0.322 4.248 1.00 . A A . 258 VAL CG2 1 1
8 11817 1 1 71 VAL H H 148.148 0.712 3.785 1.00 . A A . 258 VAL H 1 1
8 11818 1 1 71 VAL HA H 149.459 -1.269 2.238 1.00 . A A . 258 VAL HA 1 1
8 11819 1 1 71 VAL HB H 149.084 -0.950 5.215 1.00 . A A . 258 VAL HB 1 1
8 11820 1 1 71 VAL HG11 H 150.772 -2.688 5.533 1.00 . A A . 258 VAL HG11 1 1
8 11821 1 1 71 VAL HG12 H 150.770 -3.013 3.800 1.00 . A A . 258 VAL HG12 1 1
8 11822 1 1 71 VAL HG13 H 149.326 -3.338 4.760 1.00 . A A . 258 VAL HG13 1 1
8 11823 1 1 71 VAL HG21 H 151.475 -0.393 5.134 1.00 . A A . 258 VAL HG21 1 1
8 11824 1 1 71 VAL HG22 H 150.506 0.691 4.135 1.00 . A A . 258 VAL HG22 1 1
8 11825 1 1 71 VAL HG23 H 151.449 -0.596 3.381 1.00 . A A . 258 VAL HG23 1 1
8 11826 1 1 71 VAL N N 148.134 0.110 3.006 1.00 . A A . 258 VAL N 1 1
8 11827 1 1 71 VAL O O 148.137 -3.460 2.683 1.00 . A A . 258 VAL O 1 1
8 11828 1 1 72 GLN C C 144.910 -3.181 1.947 1.00 . A A . 259 GLN C 1 1
8 11829 1 1 72 GLN CA C 145.507 -3.070 3.354 1.00 . A A . 259 GLN CA 1 1
8 11830 1 1 72 GLN CB C 144.397 -2.751 4.358 1.00 . A A . 259 GLN CB 1 1
8 11831 1 1 72 GLN CD C 143.655 -2.657 6.758 1.00 . A A . 259 GLN CD 1 1
8 11832 1 1 72 GLN CG C 144.824 -2.836 5.812 1.00 . A A . 259 GLN CG 1 1
8 11833 1 1 72 GLN H H 146.339 -1.158 3.736 1.00 . A A . 259 GLN H 1 1
8 11834 1 1 72 GLN HA H 145.953 -4.018 3.615 1.00 . A A . 259 GLN HA 1 1
8 11835 1 1 72 GLN HB2 H 144.047 -1.746 4.174 1.00 . A A . 259 GLN HB2 1 1
8 11836 1 1 72 GLN HB3 H 143.580 -3.439 4.204 1.00 . A A . 259 GLN HB3 1 1
8 11837 1 1 72 GLN HE21 H 143.362 -4.619 6.809 1.00 . A A . 259 GLN HE21 1 1
8 11838 1 1 72 GLN HE22 H 142.282 -3.666 7.771 1.00 . A A . 259 GLN HE22 1 1
8 11839 1 1 72 GLN HG2 H 145.271 -3.802 5.993 1.00 . A A . 259 GLN HG2 1 1
8 11840 1 1 72 GLN HG3 H 145.549 -2.060 6.010 1.00 . A A . 259 GLN HG3 1 1
8 11841 1 1 72 GLN N N 146.556 -2.060 3.412 1.00 . A A . 259 GLN N 1 1
8 11842 1 1 72 GLN NE2 N 143.037 -3.756 7.149 1.00 . A A . 259 GLN NE2 1 1
8 11843 1 1 72 GLN O O 144.423 -4.241 1.554 1.00 . A A . 259 GLN O 1 1
8 11844 1 1 72 GLN OE1 O 143.311 -1.540 7.133 1.00 . A A . 259 GLN OE1 1 1
8 11845 1 1 73 GLU C C 145.297 -2.337 -1.232 1.00 . A A . 260 GLU C 1 1
8 11846 1 1 73 GLU CA C 144.316 -2.020 -0.114 1.00 . A A . 260 GLU CA 1 1
8 11847 1 1 73 GLU CB C 143.703 -0.636 -0.342 1.00 . A A . 260 GLU CB 1 1
8 11848 1 1 73 GLU CD C 141.494 -1.389 0.638 1.00 . A A . 260 GLU CD 1 1
8 11849 1 1 73 GLU CG C 142.553 -0.307 0.599 1.00 . A A . 260 GLU CG 1 1
8 11850 1 1 73 GLU H H 145.455 -1.319 1.517 1.00 . A A . 260 GLU H 1 1
8 11851 1 1 73 GLU HA H 143.527 -2.756 -0.130 1.00 . A A . 260 GLU HA 1 1
8 11852 1 1 73 GLU HB2 H 144.474 0.114 -0.201 1.00 . A A . 260 GLU HB2 1 1
8 11853 1 1 73 GLU HB3 H 143.339 -0.583 -1.357 1.00 . A A . 260 GLU HB3 1 1
8 11854 1 1 73 GLU HG2 H 142.949 -0.178 1.596 1.00 . A A . 260 GLU HG2 1 1
8 11855 1 1 73 GLU HG3 H 142.094 0.615 0.275 1.00 . A A . 260 GLU HG3 1 1
8 11856 1 1 73 GLU N N 144.960 -2.091 1.193 1.00 . A A . 260 GLU N 1 1
8 11857 1 1 73 GLU O O 144.909 -2.861 -2.276 1.00 . A A . 260 GLU O 1 1
8 11858 1 1 73 GLU OE1 O 140.686 -1.470 -0.310 1.00 . A A . 260 GLU OE1 1 1
8 11859 1 1 73 GLU OE2 O 141.455 -2.153 1.621 1.00 . A A . 260 GLU OE2 1 1
8 11860 1 1 74 LEU C C 147.608 -3.770 -2.407 1.00 . A A . 261 LEU C 1 1
8 11861 1 1 74 LEU CA C 147.626 -2.296 -1.966 1.00 . A A . 261 LEU CA 1 1
8 11862 1 1 74 LEU CB C 148.990 -1.925 -1.358 1.00 . A A . 261 LEU CB 1 1
8 11863 1 1 74 LEU CD1 C 148.604 0.450 -2.085 1.00 . A A . 261 LEU CD1 1 1
8 11864 1 1 74 LEU CD2 C 150.721 -0.168 -0.937 1.00 . A A . 261 LEU CD2 1 1
8 11865 1 1 74 LEU CG C 149.638 -0.645 -1.893 1.00 . A A . 261 LEU CG 1 1
8 11866 1 1 74 LEU H H 146.807 -1.588 -0.153 1.00 . A A . 261 LEU H 1 1
8 11867 1 1 74 LEU HA H 147.452 -1.674 -2.830 1.00 . A A . 261 LEU HA 1 1
8 11868 1 1 74 LEU HB2 H 148.860 -1.810 -0.292 1.00 . A A . 261 LEU HB2 1 1
8 11869 1 1 74 LEU HB3 H 149.669 -2.746 -1.532 1.00 . A A . 261 LEU HB3 1 1
8 11870 1 1 74 LEU HD11 H 149.095 1.355 -2.409 1.00 . A A . 261 LEU HD11 1 1
8 11871 1 1 74 LEU HD12 H 148.089 0.628 -1.153 1.00 . A A . 261 LEU HD12 1 1
8 11872 1 1 74 LEU HD13 H 147.893 0.140 -2.837 1.00 . A A . 261 LEU HD13 1 1
8 11873 1 1 74 LEU HD21 H 150.261 0.228 -0.043 1.00 . A A . 261 LEU HD21 1 1
8 11874 1 1 74 LEU HD22 H 151.309 0.603 -1.412 1.00 . A A . 261 LEU HD22 1 1
8 11875 1 1 74 LEU HD23 H 151.359 -0.996 -0.674 1.00 . A A . 261 LEU HD23 1 1
8 11876 1 1 74 LEU HG H 150.098 -0.848 -2.849 1.00 . A A . 261 LEU HG 1 1
8 11877 1 1 74 LEU N N 146.567 -2.016 -1.005 1.00 . A A . 261 LEU N 1 1
8 11878 1 1 74 LEU O O 147.554 -4.061 -3.600 1.00 . A A . 261 LEU O 1 1
8 11879 1 1 75 PRO C C 146.370 -6.638 -2.482 1.00 . A A . 262 PRO C 1 1
8 11880 1 1 75 PRO CA C 147.633 -6.154 -1.774 1.00 . A A . 262 PRO CA 1 1
8 11881 1 1 75 PRO CB C 147.758 -6.826 -0.403 1.00 . A A . 262 PRO CB 1 1
8 11882 1 1 75 PRO CD C 147.527 -4.490 -0.004 1.00 . A A . 262 PRO CD 1 1
8 11883 1 1 75 PRO CG C 147.191 -5.838 0.554 1.00 . A A . 262 PRO CG 1 1
8 11884 1 1 75 PRO HA H 148.496 -6.400 -2.375 1.00 . A A . 262 PRO HA 1 1
8 11885 1 1 75 PRO HB2 H 147.197 -7.747 -0.399 1.00 . A A . 262 PRO HB2 1 1
8 11886 1 1 75 PRO HB3 H 148.797 -7.027 -0.192 1.00 . A A . 262 PRO HB3 1 1
8 11887 1 1 75 PRO HD2 H 146.746 -3.781 0.231 1.00 . A A . 262 PRO HD2 1 1
8 11888 1 1 75 PRO HD3 H 148.474 -4.137 0.373 1.00 . A A . 262 PRO HD3 1 1
8 11889 1 1 75 PRO HG2 H 146.119 -5.952 0.617 1.00 . A A . 262 PRO HG2 1 1
8 11890 1 1 75 PRO HG3 H 147.640 -5.964 1.525 1.00 . A A . 262 PRO HG3 1 1
8 11891 1 1 75 PRO N N 147.594 -4.722 -1.455 1.00 . A A . 262 PRO N 1 1
8 11892 1 1 75 PRO O O 146.358 -7.720 -3.069 1.00 . A A . 262 PRO O 1 1
8 11893 1 1 76 LEU C C 143.888 -5.687 -4.445 1.00 . A A . 263 LEU C 1 1
8 11894 1 1 76 LEU CA C 144.039 -6.239 -3.035 1.00 . A A . 263 LEU CA 1 1
8 11895 1 1 76 LEU CB C 142.876 -5.773 -2.167 1.00 . A A . 263 LEU CB 1 1
8 11896 1 1 76 LEU CD1 C 141.755 -5.680 0.062 1.00 . A A . 263 LEU CD1 1 1
8 11897 1 1 76 LEU CD2 C 143.042 -7.718 -0.600 1.00 . A A . 263 LEU CD2 1 1
8 11898 1 1 76 LEU CG C 142.953 -6.205 -0.705 1.00 . A A . 263 LEU CG 1 1
8 11899 1 1 76 LEU H H 145.369 -4.973 -1.954 1.00 . A A . 263 LEU H 1 1
8 11900 1 1 76 LEU HA H 144.031 -7.311 -3.088 1.00 . A A . 263 LEU HA 1 1
8 11901 1 1 76 LEU HB2 H 142.838 -4.694 -2.202 1.00 . A A . 263 LEU HB2 1 1
8 11902 1 1 76 LEU HB3 H 141.961 -6.163 -2.586 1.00 . A A . 263 LEU HB3 1 1
8 11903 1 1 76 LEU HD11 H 140.848 -6.054 -0.388 1.00 . A A . 263 LEU HD11 1 1
8 11904 1 1 76 LEU HD12 H 141.756 -4.600 0.028 1.00 . A A . 263 LEU HD12 1 1
8 11905 1 1 76 LEU HD13 H 141.812 -6.009 1.088 1.00 . A A . 263 LEU HD13 1 1
8 11906 1 1 76 LEU HD21 H 142.167 -8.163 -1.050 1.00 . A A . 263 LEU HD21 1 1
8 11907 1 1 76 LEU HD22 H 143.099 -8.005 0.440 1.00 . A A . 263 LEU HD22 1 1
8 11908 1 1 76 LEU HD23 H 143.927 -8.063 -1.117 1.00 . A A . 263 LEU HD23 1 1
8 11909 1 1 76 LEU HG H 143.842 -5.785 -0.260 1.00 . A A . 263 LEU HG 1 1
8 11910 1 1 76 LEU N N 145.306 -5.841 -2.429 1.00 . A A . 263 LEU N 1 1
8 11911 1 1 76 LEU O O 142.912 -5.970 -5.142 1.00 . A A . 263 LEU O 1 1
8 11912 1 1 77 ASN C C 145.773 -4.937 -7.145 1.00 . A A . 264 ASN C 1 1
8 11913 1 1 77 ASN CA C 144.818 -4.268 -6.172 1.00 . A A . 264 ASN CA 1 1
8 11914 1 1 77 ASN CB C 145.118 -2.780 -6.043 1.00 . A A . 264 ASN CB 1 1
8 11915 1 1 77 ASN CG C 143.867 -1.985 -5.724 1.00 . A A . 264 ASN CG 1 1
8 11916 1 1 77 ASN H H 145.641 -4.778 -4.285 1.00 . A A . 264 ASN H 1 1
8 11917 1 1 77 ASN HA H 143.814 -4.383 -6.552 1.00 . A A . 264 ASN HA 1 1
8 11918 1 1 77 ASN HB2 H 145.832 -2.634 -5.245 1.00 . A A . 264 ASN HB2 1 1
8 11919 1 1 77 ASN HB3 H 145.540 -2.413 -6.971 1.00 . A A . 264 ASN HB3 1 1
8 11920 1 1 77 ASN HD21 H 144.103 -2.335 -3.780 1.00 . A A . 264 ASN HD21 1 1
8 11921 1 1 77 ASN HD22 H 142.726 -1.383 -4.218 1.00 . A A . 264 ASN HD22 1 1
8 11922 1 1 77 ASN N N 144.860 -4.908 -4.864 1.00 . A A . 264 ASN N 1 1
8 11923 1 1 77 ASN ND2 N 143.531 -1.890 -4.448 1.00 . A A . 264 ASN ND2 1 1
8 11924 1 1 77 ASN O O 146.835 -5.377 -6.764 1.00 . A A . 264 ASN O 1 1
8 11925 1 1 77 ASN OD1 O 143.201 -1.470 -6.620 1.00 . A A . 264 ASN OD1 1 1
8 11926 1 1 78 PRO C C 147.540 -5.310 -9.694 1.00 . A A . 265 PRO C 1 1
8 11927 1 1 78 PRO CA C 146.111 -5.767 -9.443 1.00 . A A . 265 PRO CA 1 1
8 11928 1 1 78 PRO CB C 145.259 -5.565 -10.696 1.00 . A A . 265 PRO CB 1 1
8 11929 1 1 78 PRO CD C 144.383 -4.114 -9.016 1.00 . A A . 265 PRO CD 1 1
8 11930 1 1 78 PRO CG C 144.600 -4.246 -10.497 1.00 . A A . 265 PRO CG 1 1
8 11931 1 1 78 PRO HA H 146.112 -6.813 -9.172 1.00 . A A . 265 PRO HA 1 1
8 11932 1 1 78 PRO HB2 H 145.894 -5.564 -11.570 1.00 . A A . 265 PRO HB2 1 1
8 11933 1 1 78 PRO HB3 H 144.533 -6.359 -10.774 1.00 . A A . 265 PRO HB3 1 1
8 11934 1 1 78 PRO HD2 H 144.527 -3.094 -8.700 1.00 . A A . 265 PRO HD2 1 1
8 11935 1 1 78 PRO HD3 H 143.401 -4.468 -8.740 1.00 . A A . 265 PRO HD3 1 1
8 11936 1 1 78 PRO HG2 H 145.246 -3.456 -10.853 1.00 . A A . 265 PRO HG2 1 1
8 11937 1 1 78 PRO HG3 H 143.655 -4.224 -11.018 1.00 . A A . 265 PRO HG3 1 1
8 11938 1 1 78 PRO N N 145.425 -4.954 -8.433 1.00 . A A . 265 PRO N 1 1
8 11939 1 1 78 PRO O O 148.421 -6.121 -9.973 1.00 . A A . 265 PRO O 1 1
8 11940 1 1 79 LYS C C 149.909 -3.511 -8.552 1.00 . A A . 266 LYS C 1 1
8 11941 1 1 79 LYS CA C 149.083 -3.440 -9.821 1.00 . A A . 266 LYS CA 1 1
8 11942 1 1 79 LYS CB C 148.965 -1.979 -10.258 1.00 . A A . 266 LYS CB 1 1
8 11943 1 1 79 LYS CD C 146.900 -0.789 -11.048 1.00 . A A . 266 LYS CD 1 1
8 11944 1 1 79 LYS CE C 147.440 0.594 -10.710 1.00 . A A . 266 LYS CE 1 1
8 11945 1 1 79 LYS CG C 148.016 -1.752 -11.423 1.00 . A A . 266 LYS CG 1 1
8 11946 1 1 79 LYS H H 147.034 -3.420 -9.303 1.00 . A A . 266 LYS H 1 1
8 11947 1 1 79 LYS HA H 149.564 -4.013 -10.598 1.00 . A A . 266 LYS HA 1 1
8 11948 1 1 79 LYS HB2 H 148.615 -1.393 -9.422 1.00 . A A . 266 LYS HB2 1 1
8 11949 1 1 79 LYS HB3 H 149.943 -1.625 -10.546 1.00 . A A . 266 LYS HB3 1 1
8 11950 1 1 79 LYS HD2 H 146.217 -0.704 -11.880 1.00 . A A . 266 LYS HD2 1 1
8 11951 1 1 79 LYS HD3 H 146.376 -1.183 -10.188 1.00 . A A . 266 LYS HD3 1 1
8 11952 1 1 79 LYS HE2 H 148.195 0.495 -9.943 1.00 . A A . 266 LYS HE2 1 1
8 11953 1 1 79 LYS HE3 H 147.883 1.020 -11.598 1.00 . A A . 266 LYS HE3 1 1
8 11954 1 1 79 LYS HG2 H 148.572 -1.340 -12.251 1.00 . A A . 266 LYS HG2 1 1
8 11955 1 1 79 LYS HG3 H 147.583 -2.699 -11.712 1.00 . A A . 266 LYS HG3 1 1
8 11956 1 1 79 LYS HZ1 H 145.932 1.116 -9.356 1.00 . A A . 266 LYS HZ1 1 1
8 11957 1 1 79 LYS HZ2 H 145.632 1.627 -10.945 1.00 . A A . 266 LYS HZ2 1 1
8 11958 1 1 79 LYS HZ3 H 146.774 2.442 -9.995 1.00 . A A . 266 LYS HZ3 1 1
8 11959 1 1 79 LYS N N 147.766 -4.008 -9.576 1.00 . A A . 266 LYS N 1 1
8 11960 1 1 79 LYS NZ N 146.373 1.508 -10.217 1.00 . A A . 266 LYS NZ 1 1
8 11961 1 1 79 LYS O O 151.068 -3.912 -8.563 1.00 . A A . 266 LYS O 1 1
8 11962 1 1 80 TRP C C 150.177 -4.416 -5.560 1.00 . A A . 267 TRP C 1 1
8 11963 1 1 80 TRP CA C 149.948 -3.039 -6.172 1.00 . A A . 267 TRP CA 1 1
8 11964 1 1 80 TRP CB C 149.122 -2.177 -5.218 1.00 . A A . 267 TRP CB 1 1
8 11965 1 1 80 TRP CD1 C 149.225 -0.184 -6.823 1.00 . A A . 267 TRP CD1 1 1
8 11966 1 1 80 TRP CD2 C 147.476 -0.145 -5.433 1.00 . A A . 267 TRP CD2 1 1
8 11967 1 1 80 TRP CE2 C 147.411 0.985 -6.263 1.00 . A A . 267 TRP CE2 1 1
8 11968 1 1 80 TRP CE3 C 146.478 -0.328 -4.474 1.00 . A A . 267 TRP CE3 1 1
8 11969 1 1 80 TRP CG C 148.642 -0.888 -5.815 1.00 . A A . 267 TRP CG 1 1
8 11970 1 1 80 TRP CH2 C 145.430 1.719 -5.220 1.00 . A A . 267 TRP CH2 1 1
8 11971 1 1 80 TRP CZ2 C 146.390 1.924 -6.166 1.00 . A A . 267 TRP CZ2 1 1
8 11972 1 1 80 TRP CZ3 C 145.468 0.606 -4.377 1.00 . A A . 267 TRP CZ3 1 1
8 11973 1 1 80 TRP H H 148.321 -2.939 -7.508 1.00 . A A . 267 TRP H 1 1
8 11974 1 1 80 TRP HA H 150.906 -2.566 -6.334 1.00 . A A . 267 TRP HA 1 1
8 11975 1 1 80 TRP HB2 H 148.251 -2.738 -4.912 1.00 . A A . 267 TRP HB2 1 1
8 11976 1 1 80 TRP HB3 H 149.718 -1.946 -4.347 1.00 . A A . 267 TRP HB3 1 1
8 11977 1 1 80 TRP HD1 H 150.126 -0.487 -7.324 1.00 . A A . 267 TRP HD1 1 1
8 11978 1 1 80 TRP HE1 H 148.703 1.604 -7.802 1.00 . A A . 267 TRP HE1 1 1
8 11979 1 1 80 TRP HE3 H 146.491 -1.181 -3.813 1.00 . A A . 267 TRP HE3 1 1
8 11980 1 1 80 TRP HH2 H 144.621 2.426 -5.109 1.00 . A A . 267 TRP HH2 1 1
8 11981 1 1 80 TRP HZ2 H 146.347 2.790 -6.810 1.00 . A A . 267 TRP HZ2 1 1
8 11982 1 1 80 TRP HZ3 H 144.688 0.479 -3.641 1.00 . A A . 267 TRP HZ3 1 1
8 11983 1 1 80 TRP N N 149.273 -3.148 -7.454 1.00 . A A . 267 TRP N 1 1
8 11984 1 1 80 TRP NE1 N 148.487 0.935 -7.107 1.00 . A A . 267 TRP NE1 1 1
8 11985 1 1 80 TRP O O 151.129 -4.612 -4.809 1.00 . A A . 267 TRP O 1 1
8 11986 1 1 81 SER C C 150.678 -7.404 -5.996 1.00 . A A . 268 SER C 1 1
8 11987 1 1 81 SER CA C 149.450 -6.730 -5.385 1.00 . A A . 268 SER CA 1 1
8 11988 1 1 81 SER CB C 148.190 -7.538 -5.691 1.00 . A A . 268 SER CB 1 1
8 11989 1 1 81 SER H H 148.532 -5.148 -6.469 1.00 . A A . 268 SER H 1 1
8 11990 1 1 81 SER HA H 149.579 -6.672 -4.316 1.00 . A A . 268 SER HA 1 1
8 11991 1 1 81 SER HB2 H 147.322 -6.938 -5.457 1.00 . A A . 268 SER HB2 1 1
8 11992 1 1 81 SER HB3 H 148.179 -7.786 -6.740 1.00 . A A . 268 SER HB3 1 1
8 11993 1 1 81 SER HG H 147.505 -8.607 -4.199 1.00 . A A . 268 SER HG 1 1
8 11994 1 1 81 SER N N 149.310 -5.369 -5.890 1.00 . A A . 268 SER N 1 1
8 11995 1 1 81 SER O O 151.140 -8.441 -5.514 1.00 . A A . 268 SER O 1 1
8 11996 1 1 81 SER OG O 148.127 -8.733 -4.933 1.00 . A A . 268 SER OG 1 1
8 11997 1 1 82 LYS C C 153.625 -6.896 -6.811 1.00 . A A . 269 LYS C 1 1
8 11998 1 1 82 LYS CA C 152.434 -7.285 -7.676 1.00 . A A . 269 LYS CA 1 1
8 11999 1 1 82 LYS CB C 152.597 -6.705 -9.081 1.00 . A A . 269 LYS CB 1 1
8 12000 1 1 82 LYS CD C 151.736 -6.570 -11.428 1.00 . A A . 269 LYS CD 1 1
8 12001 1 1 82 LYS CE C 150.618 -6.964 -12.381 1.00 . A A . 269 LYS CE 1 1
8 12002 1 1 82 LYS CG C 151.457 -7.054 -10.018 1.00 . A A . 269 LYS CG 1 1
8 12003 1 1 82 LYS H H 150.751 -6.026 -7.445 1.00 . A A . 269 LYS H 1 1
8 12004 1 1 82 LYS HA H 152.381 -8.361 -7.744 1.00 . A A . 269 LYS HA 1 1
8 12005 1 1 82 LYS HB2 H 152.660 -5.630 -9.012 1.00 . A A . 269 LYS HB2 1 1
8 12006 1 1 82 LYS HB3 H 153.515 -7.084 -9.508 1.00 . A A . 269 LYS HB3 1 1
8 12007 1 1 82 LYS HD2 H 151.826 -5.494 -11.419 1.00 . A A . 269 LYS HD2 1 1
8 12008 1 1 82 LYS HD3 H 152.660 -7.010 -11.766 1.00 . A A . 269 LYS HD3 1 1
8 12009 1 1 82 LYS HE2 H 150.500 -8.036 -12.354 1.00 . A A . 269 LYS HE2 1 1
8 12010 1 1 82 LYS HE3 H 149.702 -6.495 -12.051 1.00 . A A . 269 LYS HE3 1 1
8 12011 1 1 82 LYS HG2 H 151.333 -8.127 -10.034 1.00 . A A . 269 LYS HG2 1 1
8 12012 1 1 82 LYS HG3 H 150.552 -6.589 -9.658 1.00 . A A . 269 LYS HG3 1 1
8 12013 1 1 82 LYS HZ1 H 151.701 -7.086 -14.165 1.00 . A A . 269 LYS HZ1 1 1
8 12014 1 1 82 LYS HZ2 H 151.131 -5.531 -13.810 1.00 . A A . 269 LYS HZ2 1 1
8 12015 1 1 82 LYS HZ3 H 150.060 -6.714 -14.378 1.00 . A A . 269 LYS HZ3 1 1
8 12016 1 1 82 LYS N N 151.202 -6.809 -7.064 1.00 . A A . 269 LYS N 1 1
8 12017 1 1 82 LYS NZ N 150.898 -6.545 -13.779 1.00 . A A . 269 LYS NZ 1 1
8 12018 1 1 82 LYS O O 154.728 -7.411 -6.983 1.00 . A A . 269 LYS O 1 1
8 12019 1 1 83 ARG C C 154.249 -6.232 -3.614 1.00 . A A . 270 ARG C 1 1
8 12020 1 1 83 ARG CA C 154.406 -5.519 -4.957 1.00 . A A . 270 ARG CA 1 1
8 12021 1 1 83 ARG CB C 154.300 -3.998 -4.739 1.00 . A A . 270 ARG CB 1 1
8 12022 1 1 83 ARG CD C 153.889 -3.274 -7.131 1.00 . A A . 270 ARG CD 1 1
8 12023 1 1 83 ARG CG C 154.771 -3.127 -5.904 1.00 . A A . 270 ARG CG 1 1
8 12024 1 1 83 ARG CZ C 153.783 -1.992 -9.238 1.00 . A A . 270 ARG CZ 1 1
8 12025 1 1 83 ARG H H 152.476 -5.609 -5.804 1.00 . A A . 270 ARG H 1 1
8 12026 1 1 83 ARG HA H 155.373 -5.754 -5.375 1.00 . A A . 270 ARG HA 1 1
8 12027 1 1 83 ARG HB2 H 153.265 -3.754 -4.547 1.00 . A A . 270 ARG HB2 1 1
8 12028 1 1 83 ARG HB3 H 154.879 -3.735 -3.870 1.00 . A A . 270 ARG HB3 1 1
8 12029 1 1 83 ARG HD2 H 154.298 -4.047 -7.762 1.00 . A A . 270 ARG HD2 1 1
8 12030 1 1 83 ARG HD3 H 152.906 -3.563 -6.808 1.00 . A A . 270 ARG HD3 1 1
8 12031 1 1 83 ARG HE H 153.659 -1.195 -7.400 1.00 . A A . 270 ARG HE 1 1
8 12032 1 1 83 ARG HG2 H 154.761 -2.095 -5.593 1.00 . A A . 270 ARG HG2 1 1
8 12033 1 1 83 ARG HG3 H 155.781 -3.413 -6.163 1.00 . A A . 270 ARG HG3 1 1
8 12034 1 1 83 ARG HH11 H 154.230 -3.959 -9.470 1.00 . A A . 270 ARG HH11 1 1
8 12035 1 1 83 ARG HH12 H 154.017 -3.061 -10.949 1.00 . A A . 270 ARG HH12 1 1
8 12036 1 1 83 ARG HH21 H 153.376 -0.004 -9.343 1.00 . A A . 270 ARG HH21 1 1
8 12037 1 1 83 ARG HH22 H 153.560 -0.806 -10.875 1.00 . A A . 270 ARG HH22 1 1
8 12038 1 1 83 ARG N N 153.384 -5.979 -5.882 1.00 . A A . 270 ARG N 1 1
8 12039 1 1 83 ARG NE N 153.787 -2.036 -7.905 1.00 . A A . 270 ARG NE 1 1
8 12040 1 1 83 ARG NH1 N 154.031 -3.090 -9.940 1.00 . A A . 270 ARG NH1 1 1
8 12041 1 1 83 ARG NH2 N 153.553 -0.845 -9.867 1.00 . A A . 270 ARG NH2 1 1
8 12042 1 1 83 ARG O O 153.203 -6.816 -3.327 1.00 . A A . 270 ARG O 1 1
8 12043 1 1 84 ARG C C 155.307 -5.605 -0.445 1.00 . A A . 271 ARG C 1 1
8 12044 1 1 84 ARG CA C 155.217 -6.740 -1.447 1.00 . A A . 271 ARG CA 1 1
8 12045 1 1 84 ARG CB C 156.348 -7.743 -1.201 1.00 . A A . 271 ARG CB 1 1
8 12046 1 1 84 ARG CD C 155.018 -9.698 -2.031 1.00 . A A . 271 ARG CD 1 1
8 12047 1 1 84 ARG CG C 156.323 -8.931 -2.145 1.00 . A A . 271 ARG CG 1 1
8 12048 1 1 84 ARG CZ C 153.902 -10.761 -3.952 1.00 . A A . 271 ARG CZ 1 1
8 12049 1 1 84 ARG H H 156.126 -5.791 -3.103 1.00 . A A . 271 ARG H 1 1
8 12050 1 1 84 ARG HA H 154.264 -7.239 -1.335 1.00 . A A . 271 ARG HA 1 1
8 12051 1 1 84 ARG HB2 H 157.294 -7.236 -1.322 1.00 . A A . 271 ARG HB2 1 1
8 12052 1 1 84 ARG HB3 H 156.273 -8.111 -0.189 1.00 . A A . 271 ARG HB3 1 1
8 12053 1 1 84 ARG HD2 H 154.977 -10.167 -1.059 1.00 . A A . 271 ARG HD2 1 1
8 12054 1 1 84 ARG HD3 H 154.197 -9.003 -2.128 1.00 . A A . 271 ARG HD3 1 1
8 12055 1 1 84 ARG HE H 155.566 -11.450 -3.061 1.00 . A A . 271 ARG HE 1 1
8 12056 1 1 84 ARG HG2 H 156.435 -8.577 -3.159 1.00 . A A . 271 ARG HG2 1 1
8 12057 1 1 84 ARG HG3 H 157.144 -9.588 -1.896 1.00 . A A . 271 ARG HG3 1 1
8 12058 1 1 84 ARG HH11 H 153.089 -8.997 -3.369 1.00 . A A . 271 ARG HH11 1 1
8 12059 1 1 84 ARG HH12 H 152.273 -9.785 -4.680 1.00 . A A . 271 ARG HH12 1 1
8 12060 1 1 84 ARG HH21 H 154.490 -12.517 -4.780 1.00 . A A . 271 ARG HH21 1 1
8 12061 1 1 84 ARG HH22 H 153.060 -11.807 -5.474 1.00 . A A . 271 ARG HH22 1 1
8 12062 1 1 84 ARG N N 155.290 -6.195 -2.797 1.00 . A A . 271 ARG N 1 1
8 12063 1 1 84 ARG NE N 154.890 -10.728 -3.058 1.00 . A A . 271 ARG NE 1 1
8 12064 1 1 84 ARG NH1 N 153.016 -9.770 -4.002 1.00 . A A . 271 ARG NH1 1 1
8 12065 1 1 84 ARG NH2 N 153.811 -11.771 -4.805 1.00 . A A . 271 ARG NH2 1 1
8 12066 1 1 84 ARG O O 156.377 -5.028 -0.254 1.00 . A A . 271 ARG O 1 1
8 12067 1 1 85 ILE C C 153.832 -4.562 2.498 1.00 . A A . 272 ILE C 1 1
8 12068 1 1 85 ILE CA C 154.166 -4.129 1.078 1.00 . A A . 272 ILE CA 1 1
8 12069 1 1 85 ILE CB C 153.174 -3.028 0.617 1.00 . A A . 272 ILE CB 1 1
8 12070 1 1 85 ILE CD1 C 150.990 -4.366 0.682 1.00 . A A . 272 ILE CD1 1 1
8 12071 1 1 85 ILE CG1 C 151.788 -3.211 1.250 1.00 . A A . 272 ILE CG1 1 1
8 12072 1 1 85 ILE CG2 C 153.057 -3.034 -0.902 1.00 . A A . 272 ILE CG2 1 1
8 12073 1 1 85 ILE H H 153.368 -5.774 0.020 1.00 . A A . 272 ILE H 1 1
8 12074 1 1 85 ILE HA H 155.154 -3.701 1.080 1.00 . A A . 272 ILE HA 1 1
8 12075 1 1 85 ILE HB H 153.575 -2.071 0.914 1.00 . A A . 272 ILE HB 1 1
8 12076 1 1 85 ILE HD11 H 151.565 -5.276 0.776 1.00 . A A . 272 ILE HD11 1 1
8 12077 1 1 85 ILE HD12 H 150.780 -4.178 -0.361 1.00 . A A . 272 ILE HD12 1 1
8 12078 1 1 85 ILE HD13 H 150.062 -4.466 1.225 1.00 . A A . 272 ILE HD13 1 1
8 12079 1 1 85 ILE HG12 H 151.909 -3.389 2.309 1.00 . A A . 272 ILE HG12 1 1
8 12080 1 1 85 ILE HG13 H 151.220 -2.308 1.110 1.00 . A A . 272 ILE HG13 1 1
8 12081 1 1 85 ILE HG21 H 154.041 -2.959 -1.339 1.00 . A A . 272 ILE HG21 1 1
8 12082 1 1 85 ILE HG22 H 152.458 -2.197 -1.219 1.00 . A A . 272 ILE HG22 1 1
8 12083 1 1 85 ILE HG23 H 152.588 -3.952 -1.222 1.00 . A A . 272 ILE HG23 1 1
8 12084 1 1 85 ILE N N 154.189 -5.261 0.173 1.00 . A A . 272 ILE N 1 1
8 12085 1 1 85 ILE O O 153.022 -5.464 2.720 1.00 . A A . 272 ILE O 1 1
8 12086 1 1 86 TYR C C 154.550 -2.892 5.632 1.00 . A A . 273 TYR C 1 1
8 12087 1 1 86 TYR CA C 154.177 -4.136 4.847 1.00 . A A . 273 TYR CA 1 1
8 12088 1 1 86 TYR CB C 154.858 -5.387 5.424 1.00 . A A . 273 TYR CB 1 1
8 12089 1 1 86 TYR CD1 C 157.224 -4.527 5.681 1.00 . A A . 273 TYR CD1 1 1
8 12090 1 1 86 TYR CD2 C 156.887 -6.552 4.475 1.00 . A A . 273 TYR CD2 1 1
8 12091 1 1 86 TYR CE1 C 158.582 -4.628 5.483 1.00 . A A . 273 TYR CE1 1 1
8 12092 1 1 86 TYR CE2 C 158.249 -6.660 4.269 1.00 . A A . 273 TYR CE2 1 1
8 12093 1 1 86 TYR CG C 156.351 -5.483 5.182 1.00 . A A . 273 TYR CG 1 1
8 12094 1 1 86 TYR CZ C 159.093 -5.696 4.777 1.00 . A A . 273 TYR CZ 1 1
8 12095 1 1 86 TYR H H 155.218 -3.328 3.204 1.00 . A A . 273 TYR H 1 1
8 12096 1 1 86 TYR HA H 153.106 -4.267 4.913 1.00 . A A . 273 TYR HA 1 1
8 12097 1 1 86 TYR HB2 H 154.704 -5.404 6.492 1.00 . A A . 273 TYR HB2 1 1
8 12098 1 1 86 TYR HB3 H 154.398 -6.263 4.990 1.00 . A A . 273 TYR HB3 1 1
8 12099 1 1 86 TYR HD1 H 156.823 -3.689 6.233 1.00 . A A . 273 TYR HD1 1 1
8 12100 1 1 86 TYR HD2 H 156.222 -7.305 4.078 1.00 . A A . 273 TYR HD2 1 1
8 12101 1 1 86 TYR HE1 H 159.240 -3.871 5.878 1.00 . A A . 273 TYR HE1 1 1
8 12102 1 1 86 TYR HE2 H 158.647 -7.497 3.715 1.00 . A A . 273 TYR HE2 1 1
8 12103 1 1 86 TYR HH H 160.633 -6.011 3.659 1.00 . A A . 273 TYR HH 1 1
8 12104 1 1 86 TYR N N 154.498 -3.948 3.449 1.00 . A A . 273 TYR N 1 1
8 12105 1 1 86 TYR O O 155.224 -2.002 5.108 1.00 . A A . 273 TYR O 1 1
8 12106 1 1 86 TYR OH O 160.451 -5.803 4.586 1.00 . A A . 273 TYR OH 1 1
8 12107 1 1 87 TYR C C 155.954 -1.830 8.093 1.00 . A A . 274 TYR C 1 1
8 12108 1 1 87 TYR CA C 154.479 -1.737 7.754 1.00 . A A . 274 TYR CA 1 1
8 12109 1 1 87 TYR CB C 153.642 -1.791 9.023 1.00 . A A . 274 TYR CB 1 1
8 12110 1 1 87 TYR CD1 C 151.615 -0.445 8.432 1.00 . A A . 274 TYR CD1 1 1
8 12111 1 1 87 TYR CD2 C 151.337 -2.781 8.793 1.00 . A A . 274 TYR CD2 1 1
8 12112 1 1 87 TYR CE1 C 150.270 -0.318 8.163 1.00 . A A . 274 TYR CE1 1 1
8 12113 1 1 87 TYR CE2 C 149.989 -2.667 8.528 1.00 . A A . 274 TYR CE2 1 1
8 12114 1 1 87 TYR CG C 152.168 -1.672 8.748 1.00 . A A . 274 TYR CG 1 1
8 12115 1 1 87 TYR CZ C 149.459 -1.435 8.212 1.00 . A A . 274 TYR CZ 1 1
8 12116 1 1 87 TYR H H 153.477 -3.499 7.195 1.00 . A A . 274 TYR H 1 1
8 12117 1 1 87 TYR HA H 154.291 -0.804 7.245 1.00 . A A . 274 TYR HA 1 1
8 12118 1 1 87 TYR HB2 H 153.815 -2.731 9.525 1.00 . A A . 274 TYR HB2 1 1
8 12119 1 1 87 TYR HB3 H 153.929 -0.978 9.674 1.00 . A A . 274 TYR HB3 1 1
8 12120 1 1 87 TYR HD1 H 152.256 0.420 8.391 1.00 . A A . 274 TYR HD1 1 1
8 12121 1 1 87 TYR HD2 H 151.758 -3.744 9.042 1.00 . A A . 274 TYR HD2 1 1
8 12122 1 1 87 TYR HE1 H 149.861 0.651 7.920 1.00 . A A . 274 TYR HE1 1 1
8 12123 1 1 87 TYR HE2 H 149.354 -3.541 8.566 1.00 . A A . 274 TYR HE2 1 1
8 12124 1 1 87 TYR HH H 147.995 -0.831 7.120 1.00 . A A . 274 TYR HH 1 1
8 12125 1 1 87 TYR N N 154.095 -2.818 6.870 1.00 . A A . 274 TYR N 1 1
8 12126 1 1 87 TYR O O 156.479 -2.921 8.325 1.00 . A A . 274 TYR O 1 1
8 12127 1 1 87 TYR OH O 148.116 -1.323 7.940 1.00 . A A . 274 TYR OH 1 1
8 12128 1 1 88 GLY C C 158.259 -1.148 9.847 1.00 . A A . 275 GLY C 1 1
8 12129 1 1 88 GLY CA C 158.023 -0.649 8.443 1.00 . A A . 275 GLY CA 1 1
8 12130 1 1 88 GLY H H 156.150 0.141 7.864 1.00 . A A . 275 GLY H 1 1
8 12131 1 1 88 GLY HA2 H 158.575 -1.270 7.752 1.00 . A A . 275 GLY HA2 1 1
8 12132 1 1 88 GLY HA3 H 158.382 0.364 8.368 1.00 . A A . 275 GLY HA3 1 1
8 12133 1 1 88 GLY N N 156.621 -0.686 8.094 1.00 . A A . 275 GLY N 1 1
8 12134 1 1 88 GLY O O 157.744 -0.576 10.807 1.00 . A A . 275 GLY O 1 1
8 12135 1 1 89 ARG C C 159.856 -1.846 12.227 1.00 . A A . 276 ARG C 1 1
8 12136 1 1 89 ARG CA C 159.315 -2.860 11.229 1.00 . A A . 276 ARG CA 1 1
8 12137 1 1 89 ARG CB C 160.302 -4.031 11.056 1.00 . A A . 276 ARG CB 1 1
8 12138 1 1 89 ARG CD C 161.764 -3.060 9.223 1.00 . A A . 276 ARG CD 1 1
8 12139 1 1 89 ARG CG C 161.717 -3.638 10.630 1.00 . A A . 276 ARG CG 1 1
8 12140 1 1 89 ARG CZ C 163.619 -1.469 8.875 1.00 . A A . 276 ARG CZ 1 1
8 12141 1 1 89 ARG H H 159.386 -2.622 9.138 1.00 . A A . 276 ARG H 1 1
8 12142 1 1 89 ARG HA H 158.385 -3.252 11.615 1.00 . A A . 276 ARG HA 1 1
8 12143 1 1 89 ARG HB2 H 160.374 -4.558 11.996 1.00 . A A . 276 ARG HB2 1 1
8 12144 1 1 89 ARG HB3 H 159.902 -4.705 10.314 1.00 . A A . 276 ARG HB3 1 1
8 12145 1 1 89 ARG HD2 H 161.372 -3.792 8.533 1.00 . A A . 276 ARG HD2 1 1
8 12146 1 1 89 ARG HD3 H 161.147 -2.173 9.193 1.00 . A A . 276 ARG HD3 1 1
8 12147 1 1 89 ARG HE H 163.688 -3.431 8.459 1.00 . A A . 276 ARG HE 1 1
8 12148 1 1 89 ARG HG2 H 162.091 -2.897 11.318 1.00 . A A . 276 ARG HG2 1 1
8 12149 1 1 89 ARG HG3 H 162.347 -4.515 10.669 1.00 . A A . 276 ARG HG3 1 1
8 12150 1 1 89 ARG HH11 H 161.988 -0.659 9.765 1.00 . A A . 276 ARG HH11 1 1
8 12151 1 1 89 ARG HH12 H 163.293 0.449 9.457 1.00 . A A . 276 ARG HH12 1 1
8 12152 1 1 89 ARG HH21 H 165.406 -1.970 8.046 1.00 . A A . 276 ARG HH21 1 1
8 12153 1 1 89 ARG HH22 H 165.220 -0.294 8.470 1.00 . A A . 276 ARG HH22 1 1
8 12154 1 1 89 ARG N N 159.020 -2.230 9.951 1.00 . A A . 276 ARG N 1 1
8 12155 1 1 89 ARG NE N 163.121 -2.705 8.815 1.00 . A A . 276 ARG NE 1 1
8 12156 1 1 89 ARG NH1 N 162.906 -0.482 9.405 1.00 . A A . 276 ARG NH1 1 1
8 12157 1 1 89 ARG NH2 N 164.844 -1.224 8.429 1.00 . A A . 276 ARG NH2 1 1
8 12158 1 1 89 ARG O O 160.818 -1.124 11.935 1.00 . A A . 276 ARG O 1 1
8 12159 1 1 90 ASP C C 159.176 0.574 14.038 1.00 . A A . 277 ASP C 1 1
8 12160 1 1 90 ASP CA C 159.530 -0.854 14.450 1.00 . A A . 277 ASP CA 1 1
8 12161 1 1 90 ASP CB C 160.994 -0.979 14.849 1.00 . A A . 277 ASP CB 1 1
8 12162 1 1 90 ASP CG C 161.481 0.154 15.729 1.00 . A A . 277 ASP CG 1 1
8 12163 1 1 90 ASP H H 158.507 -2.453 13.552 1.00 . A A . 277 ASP H 1 1
8 12164 1 1 90 ASP HA H 158.920 -1.115 15.304 1.00 . A A . 277 ASP HA 1 1
8 12165 1 1 90 ASP HB2 H 161.121 -1.901 15.393 1.00 . A A . 277 ASP HB2 1 1
8 12166 1 1 90 ASP HB3 H 161.588 -1.012 13.954 1.00 . A A . 277 ASP HB3 1 1
8 12167 1 1 90 ASP N N 159.215 -1.807 13.394 1.00 . A A . 277 ASP N 1 1
8 12168 1 1 90 ASP O O 159.652 1.094 13.030 1.00 . A A . 277 ASP O 1 1
8 12169 1 1 90 ASP OD1 O 161.022 0.253 16.889 1.00 . A A . 277 ASP OD1 1 1
8 12170 1 1 90 ASP OD2 O 162.335 0.943 15.276 1.00 . A A . 277 ASP OD2 1 1
8 12171 1 1 91 ARG C C 158.896 3.590 14.592 1.00 . A A . 278 ARG C 1 1
8 12172 1 1 91 ARG CA C 157.808 2.530 14.540 1.00 . A A . 278 ARG CA 1 1
8 12173 1 1 91 ARG CB C 156.680 2.898 15.506 1.00 . A A . 278 ARG CB 1 1
8 12174 1 1 91 ARG CD C 154.308 2.519 16.247 1.00 . A A . 278 ARG CD 1 1
8 12175 1 1 91 ARG CG C 155.374 2.179 15.218 1.00 . A A . 278 ARG CG 1 1
8 12176 1 1 91 ARG CZ C 152.914 4.504 16.700 1.00 . A A . 278 ARG CZ 1 1
8 12177 1 1 91 ARG H H 158.063 0.756 15.678 1.00 . A A . 278 ARG H 1 1
8 12178 1 1 91 ARG HA H 157.407 2.500 13.537 1.00 . A A . 278 ARG HA 1 1
8 12179 1 1 91 ARG HB2 H 156.988 2.651 16.510 1.00 . A A . 278 ARG HB2 1 1
8 12180 1 1 91 ARG HB3 H 156.502 3.961 15.444 1.00 . A A . 278 ARG HB3 1 1
8 12181 1 1 91 ARG HD2 H 153.383 2.044 15.956 1.00 . A A . 278 ARG HD2 1 1
8 12182 1 1 91 ARG HD3 H 154.622 2.136 17.207 1.00 . A A . 278 ARG HD3 1 1
8 12183 1 1 91 ARG HE H 154.858 4.556 16.212 1.00 . A A . 278 ARG HE 1 1
8 12184 1 1 91 ARG HG2 H 155.020 2.474 14.241 1.00 . A A . 278 ARG HG2 1 1
8 12185 1 1 91 ARG HG3 H 155.549 1.115 15.233 1.00 . A A . 278 ARG HG3 1 1
8 12186 1 1 91 ARG HH11 H 151.890 2.754 16.689 1.00 . A A . 278 ARG HH11 1 1
8 12187 1 1 91 ARG HH12 H 150.953 4.161 17.102 1.00 . A A . 278 ARG HH12 1 1
8 12188 1 1 91 ARG HH21 H 153.628 6.398 16.740 1.00 . A A . 278 ARG HH21 1 1
8 12189 1 1 91 ARG HH22 H 151.944 6.230 17.131 1.00 . A A . 278 ARG HH22 1 1
8 12190 1 1 91 ARG N N 158.335 1.201 14.843 1.00 . A A . 278 ARG N 1 1
8 12191 1 1 91 ARG NE N 154.081 3.959 16.362 1.00 . A A . 278 ARG NE 1 1
8 12192 1 1 91 ARG NH1 N 151.835 3.744 16.841 1.00 . A A . 278 ARG NH1 1 1
8 12193 1 1 91 ARG NH2 N 152.819 5.815 16.870 1.00 . A A . 278 ARG NH2 1 1
8 12194 1 1 91 ARG O O 158.738 4.674 14.036 1.00 . A A . 278 ARG O 1 1
8 12195 1 1 92 CYS C C 162.097 4.030 14.235 1.00 . A A . 279 CYS C 1 1
8 12196 1 1 92 CYS CA C 161.101 4.210 15.379 1.00 . A A . 279 CYS CA 1 1
8 12197 1 1 92 CYS CB C 161.793 3.994 16.722 1.00 . A A . 279 CYS CB 1 1
8 12198 1 1 92 CYS H H 160.082 2.378 15.642 1.00 . A A . 279 CYS H 1 1
8 12199 1 1 92 CYS HA H 160.697 5.210 15.342 1.00 . A A . 279 CYS HA 1 1
8 12200 1 1 92 CYS HB2 H 162.389 3.096 16.671 1.00 . A A . 279 CYS HB2 1 1
8 12201 1 1 92 CYS HB3 H 162.437 4.837 16.927 1.00 . A A . 279 CYS HB3 1 1
8 12202 1 1 92 CYS HG H 159.678 4.709 17.966 1.00 . A A . 279 CYS HG 1 1
8 12203 1 1 92 CYS N N 160.000 3.272 15.244 1.00 . A A . 279 CYS N 1 1
8 12204 1 1 92 CYS O O 163.263 4.422 14.343 1.00 . A A . 279 CYS O 1 1
8 12205 1 1 92 CYS SG S 160.653 3.816 18.117 1.00 . A A . 279 CYS SG 1 1
8 12206 1 1 93 ALA C C 162.802 4.532 11.299 1.00 . A A . 280 ALA C 1 1
8 12207 1 1 93 ALA CA C 162.451 3.209 11.963 1.00 . A A . 280 ALA CA 1 1
8 12208 1 1 93 ALA CB C 161.735 2.295 10.980 1.00 . A A . 280 ALA CB 1 1
8 12209 1 1 93 ALA H H 160.707 3.112 13.139 1.00 . A A . 280 ALA H 1 1
8 12210 1 1 93 ALA HA H 163.362 2.721 12.275 1.00 . A A . 280 ALA HA 1 1
8 12211 1 1 93 ALA HB1 H 161.498 1.359 11.465 1.00 . A A . 280 ALA HB1 1 1
8 12212 1 1 93 ALA HB2 H 162.377 2.108 10.132 1.00 . A A . 280 ALA HB2 1 1
8 12213 1 1 93 ALA HB3 H 160.824 2.767 10.645 1.00 . A A . 280 ALA HB3 1 1
8 12214 1 1 93 ALA N N 161.631 3.426 13.145 1.00 . A A . 280 ALA N 1 1
8 12215 1 1 93 ALA O O 162.049 5.052 10.475 1.00 . A A . 280 ALA O 1 1
8 12216 1 1 94 VAL C C 165.793 6.241 10.571 1.00 . A A . 281 VAL C 1 1
8 12217 1 1 94 VAL CA C 164.389 6.364 11.171 1.00 . A A . 281 VAL CA 1 1
8 12218 1 1 94 VAL CB C 164.371 7.434 12.290 1.00 . A A . 281 VAL CB 1 1
8 12219 1 1 94 VAL CG1 C 165.409 7.126 13.360 1.00 . A A . 281 VAL CG1 1 1
8 12220 1 1 94 VAL CG2 C 164.568 8.832 11.726 1.00 . A A . 281 VAL CG2 1 1
8 12221 1 1 94 VAL H H 164.475 4.619 12.361 1.00 . A A . 281 VAL H 1 1
8 12222 1 1 94 VAL HA H 163.702 6.672 10.395 1.00 . A A . 281 VAL HA 1 1
8 12223 1 1 94 VAL HB H 163.398 7.403 12.761 1.00 . A A . 281 VAL HB 1 1
8 12224 1 1 94 VAL HG11 H 166.391 7.102 12.914 1.00 . A A . 281 VAL HG11 1 1
8 12225 1 1 94 VAL HG12 H 165.192 6.166 13.806 1.00 . A A . 281 VAL HG12 1 1
8 12226 1 1 94 VAL HG13 H 165.377 7.890 14.124 1.00 . A A . 281 VAL HG13 1 1
8 12227 1 1 94 VAL HG21 H 163.781 9.048 11.018 1.00 . A A . 281 VAL HG21 1 1
8 12228 1 1 94 VAL HG22 H 165.524 8.887 11.227 1.00 . A A . 281 VAL HG22 1 1
8 12229 1 1 94 VAL HG23 H 164.539 9.554 12.529 1.00 . A A . 281 VAL HG23 1 1
8 12230 1 1 94 VAL N N 163.935 5.082 11.688 1.00 . A A . 281 VAL N 1 1
8 12231 1 1 94 VAL O O 166.294 7.162 9.921 1.00 . A A . 281 VAL O 1 1
8 12232 1 1 95 GLY C C 167.803 4.441 8.841 1.00 . A A . 282 GLY C 1 1
8 12233 1 1 95 GLY CA C 167.768 4.875 10.288 1.00 . A A . 282 GLY CA 1 1
8 12234 1 1 95 GLY H H 165.949 4.357 11.240 1.00 . A A . 282 GLY H 1 1
8 12235 1 1 95 GLY HA2 H 168.318 5.798 10.388 1.00 . A A . 282 GLY HA2 1 1
8 12236 1 1 95 GLY HA3 H 168.242 4.117 10.893 1.00 . A A . 282 GLY HA3 1 1
8 12237 1 1 95 GLY N N 166.415 5.083 10.770 1.00 . A A . 282 GLY N 1 1
8 12238 1 1 95 GLY O O 168.180 3.311 8.527 1.00 . A A . 282 GLY O 1 1
8 12239 1 1 96 LEU C C 168.526 5.762 5.826 1.00 . A A . 283 LEU C 1 1
8 12240 1 1 96 LEU CA C 167.380 5.052 6.537 1.00 . A A . 283 LEU CA 1 1
8 12241 1 1 96 LEU CB C 166.040 5.472 5.933 1.00 . A A . 283 LEU CB 1 1
8 12242 1 1 96 LEU CD1 C 163.543 5.265 5.849 1.00 . A A . 283 LEU CD1 1 1
8 12243 1 1 96 LEU CD2 C 164.940 3.275 6.436 1.00 . A A . 283 LEU CD2 1 1
8 12244 1 1 96 LEU CG C 164.812 4.788 6.537 1.00 . A A . 283 LEU CG 1 1
8 12245 1 1 96 LEU H H 167.111 6.222 8.275 1.00 . A A . 283 LEU H 1 1
8 12246 1 1 96 LEU HA H 167.502 3.986 6.413 1.00 . A A . 283 LEU HA 1 1
8 12247 1 1 96 LEU HB2 H 165.932 6.539 6.067 1.00 . A A . 283 LEU HB2 1 1
8 12248 1 1 96 LEU HB3 H 166.060 5.258 4.876 1.00 . A A . 283 LEU HB3 1 1
8 12249 1 1 96 LEU HD11 H 162.689 4.758 6.274 1.00 . A A . 283 LEU HD11 1 1
8 12250 1 1 96 LEU HD12 H 163.603 5.047 4.793 1.00 . A A . 283 LEU HD12 1 1
8 12251 1 1 96 LEU HD13 H 163.436 6.330 5.990 1.00 . A A . 283 LEU HD13 1 1
8 12252 1 1 96 LEU HD21 H 165.824 2.953 6.967 1.00 . A A . 283 LEU HD21 1 1
8 12253 1 1 96 LEU HD22 H 165.019 2.989 5.399 1.00 . A A . 283 LEU HD22 1 1
8 12254 1 1 96 LEU HD23 H 164.069 2.809 6.872 1.00 . A A . 283 LEU HD23 1 1
8 12255 1 1 96 LEU HG H 164.741 5.050 7.583 1.00 . A A . 283 LEU HG 1 1
8 12256 1 1 96 LEU N N 167.404 5.339 7.959 1.00 . A A . 283 LEU N 1 1
8 12257 1 1 96 LEU O O 168.347 6.837 5.243 1.00 . A A . 283 LEU O 1 1
8 12258 1 1 97 LYS C C 171.066 5.117 3.893 1.00 . A A . 284 LYS C 1 1
8 12259 1 1 97 LYS CA C 170.890 5.731 5.272 1.00 . A A . 284 LYS CA 1 1
8 12260 1 1 97 LYS CB C 172.138 5.488 6.128 1.00 . A A . 284 LYS CB 1 1
8 12261 1 1 97 LYS CD C 172.411 7.839 6.960 1.00 . A A . 284 LYS CD 1 1
8 12262 1 1 97 LYS CE C 172.568 8.736 8.176 1.00 . A A . 284 LYS CE 1 1
8 12263 1 1 97 LYS CG C 172.226 6.382 7.354 1.00 . A A . 284 LYS CG 1 1
8 12264 1 1 97 LYS H H 169.794 4.341 6.424 1.00 . A A . 284 LYS H 1 1
8 12265 1 1 97 LYS HA H 170.740 6.796 5.163 1.00 . A A . 284 LYS HA 1 1
8 12266 1 1 97 LYS HB2 H 172.136 4.460 6.458 1.00 . A A . 284 LYS HB2 1 1
8 12267 1 1 97 LYS HB3 H 173.014 5.659 5.520 1.00 . A A . 284 LYS HB3 1 1
8 12268 1 1 97 LYS HD2 H 173.293 7.926 6.346 1.00 . A A . 284 LYS HD2 1 1
8 12269 1 1 97 LYS HD3 H 171.546 8.160 6.397 1.00 . A A . 284 LYS HD3 1 1
8 12270 1 1 97 LYS HE2 H 171.666 8.681 8.769 1.00 . A A . 284 LYS HE2 1 1
8 12271 1 1 97 LYS HE3 H 173.406 8.384 8.762 1.00 . A A . 284 LYS HE3 1 1
8 12272 1 1 97 LYS HG2 H 171.315 6.285 7.926 1.00 . A A . 284 LYS HG2 1 1
8 12273 1 1 97 LYS HG3 H 173.068 6.071 7.955 1.00 . A A . 284 LYS HG3 1 1
8 12274 1 1 97 LYS HZ1 H 173.696 10.228 7.246 1.00 . A A . 284 LYS HZ1 1 1
8 12275 1 1 97 LYS HZ2 H 172.877 10.754 8.637 1.00 . A A . 284 LYS HZ2 1 1
8 12276 1 1 97 LYS HZ3 H 172.022 10.500 7.196 1.00 . A A . 284 LYS HZ3 1 1
8 12277 1 1 97 LYS N N 169.711 5.179 5.918 1.00 . A A . 284 LYS N 1 1
8 12278 1 1 97 LYS NZ N 172.807 10.151 7.788 1.00 . A A . 284 LYS NZ 1 1
8 12279 1 1 97 LYS O O 171.658 4.022 3.797 1.00 . A A . 284 LYS O 1 1
8 12280 1 1 97 LYS OXT O 170.591 5.720 2.911 1.00 . A A . 284 LYS OXT 1 1
9 12281 1 1 1 ASN C C 173.418 -7.815 3.620 1.00 . A A . 188 ASN C 1 1
9 12282 1 1 1 ASN CA C 174.657 -8.675 3.427 1.00 . A A . 188 ASN CA 1 1
9 12283 1 1 1 ASN CB C 175.129 -9.221 4.781 1.00 . A A . 188 ASN CB 1 1
9 12284 1 1 1 ASN CG C 175.503 -8.124 5.761 1.00 . A A . 188 ASN CG 1 1
9 12285 1 1 1 ASN H1 H 176.597 -8.459 2.692 1.00 . A A . 188 ASN H1 1 1
9 12286 1 1 1 ASN H2 H 175.936 -7.033 3.334 1.00 . A A . 188 ASN H2 1 1
9 12287 1 1 1 ASN H3 H 175.422 -7.598 1.822 1.00 . A A . 188 ASN H3 1 1
9 12288 1 1 1 ASN HA H 174.405 -9.504 2.780 1.00 . A A . 188 ASN HA 1 1
9 12289 1 1 1 ASN HB2 H 174.338 -9.810 5.219 1.00 . A A . 188 ASN HB2 1 1
9 12290 1 1 1 ASN HB3 H 175.993 -9.850 4.625 1.00 . A A . 188 ASN HB3 1 1
9 12291 1 1 1 ASN HD21 H 173.677 -8.165 6.560 1.00 . A A . 188 ASN HD21 1 1
9 12292 1 1 1 ASN HD22 H 174.781 -7.008 7.237 1.00 . A A . 188 ASN HD22 1 1
9 12293 1 1 1 ASN N N 175.729 -7.889 2.776 1.00 . A A . 188 ASN N 1 1
9 12294 1 1 1 ASN ND2 N 174.564 -7.729 6.605 1.00 . A A . 188 ASN ND2 1 1
9 12295 1 1 1 ASN O O 173.519 -6.601 3.802 1.00 . A A . 188 ASN O 1 1
9 12296 1 1 1 ASN OD1 O 176.637 -7.650 5.772 1.00 . A A . 188 ASN OD1 1 1
9 12297 1 1 2 SER C C 169.872 -8.755 3.954 1.00 . A A . 189 SER C 1 1
9 12298 1 1 2 SER CA C 170.996 -7.750 3.742 1.00 . A A . 189 SER CA 1 1
9 12299 1 1 2 SER CB C 170.707 -6.869 2.521 1.00 . A A . 189 SER CB 1 1
9 12300 1 1 2 SER H H 172.246 -9.422 3.420 1.00 . A A . 189 SER H 1 1
9 12301 1 1 2 SER HA H 171.077 -7.124 4.619 1.00 . A A . 189 SER HA 1 1
9 12302 1 1 2 SER HB2 H 171.502 -6.148 2.406 1.00 . A A . 189 SER HB2 1 1
9 12303 1 1 2 SER HB3 H 170.657 -7.490 1.639 1.00 . A A . 189 SER HB3 1 1
9 12304 1 1 2 SER HG H 168.956 -6.294 1.851 1.00 . A A . 189 SER HG 1 1
9 12305 1 1 2 SER N N 172.257 -8.447 3.574 1.00 . A A . 189 SER N 1 1
9 12306 1 1 2 SER O O 169.528 -9.522 3.051 1.00 . A A . 189 SER O 1 1
9 12307 1 1 2 SER OG O 169.478 -6.172 2.658 1.00 . A A . 189 SER OG 1 1
9 12308 1 1 3 ALA C C 166.894 -8.972 5.107 1.00 . A A . 190 ALA C 1 1
9 12309 1 1 3 ALA CA C 168.210 -9.641 5.478 1.00 . A A . 190 ALA CA 1 1
9 12310 1 1 3 ALA CB C 168.230 -10.009 6.954 1.00 . A A . 190 ALA CB 1 1
9 12311 1 1 3 ALA H H 169.668 -8.157 5.849 1.00 . A A . 190 ALA H 1 1
9 12312 1 1 3 ALA HA H 168.319 -10.548 4.900 1.00 . A A . 190 ALA HA 1 1
9 12313 1 1 3 ALA HB1 H 168.133 -9.112 7.550 1.00 . A A . 190 ALA HB1 1 1
9 12314 1 1 3 ALA HB2 H 169.163 -10.498 7.190 1.00 . A A . 190 ALA HB2 1 1
9 12315 1 1 3 ALA HB3 H 167.408 -10.675 7.170 1.00 . A A . 190 ALA HB3 1 1
9 12316 1 1 3 ALA N N 169.321 -8.765 5.156 1.00 . A A . 190 ALA N 1 1
9 12317 1 1 3 ALA O O 166.479 -7.998 5.738 1.00 . A A . 190 ALA O 1 1
9 12318 1 1 4 SER C C 163.819 -9.732 4.126 1.00 . A A . 191 SER C 1 1
9 12319 1 1 4 SER CA C 165.000 -8.922 3.602 1.00 . A A . 191 SER CA 1 1
9 12320 1 1 4 SER CB C 164.989 -8.873 2.073 1.00 . A A . 191 SER CB 1 1
9 12321 1 1 4 SER H H 166.637 -10.258 3.604 1.00 . A A . 191 SER H 1 1
9 12322 1 1 4 SER HA H 164.924 -7.917 3.985 1.00 . A A . 191 SER HA 1 1
9 12323 1 1 4 SER HB2 H 163.980 -8.705 1.728 1.00 . A A . 191 SER HB2 1 1
9 12324 1 1 4 SER HB3 H 165.623 -8.065 1.736 1.00 . A A . 191 SER HB3 1 1
9 12325 1 1 4 SER HG H 165.600 -10.738 2.220 1.00 . A A . 191 SER HG 1 1
9 12326 1 1 4 SER N N 166.255 -9.480 4.069 1.00 . A A . 191 SER N 1 1
9 12327 1 1 4 SER O O 163.798 -10.959 4.020 1.00 . A A . 191 SER O 1 1
9 12328 1 1 4 SER OG O 165.465 -10.089 1.515 1.00 . A A . 191 SER OG 1 1
9 12329 1 1 5 ASN C C 160.734 -10.092 4.106 1.00 . A A . 192 ASN C 1 1
9 12330 1 1 5 ASN CA C 161.659 -9.680 5.244 1.00 . A A . 192 ASN CA 1 1
9 12331 1 1 5 ASN CB C 160.935 -8.729 6.206 1.00 . A A . 192 ASN CB 1 1
9 12332 1 1 5 ASN CG C 159.665 -9.326 6.787 1.00 . A A . 192 ASN CG 1 1
9 12333 1 1 5 ASN H H 162.938 -8.059 4.770 1.00 . A A . 192 ASN H 1 1
9 12334 1 1 5 ASN HA H 161.968 -10.563 5.783 1.00 . A A . 192 ASN HA 1 1
9 12335 1 1 5 ASN HB2 H 161.596 -8.482 7.021 1.00 . A A . 192 ASN HB2 1 1
9 12336 1 1 5 ASN HB3 H 160.673 -7.825 5.675 1.00 . A A . 192 ASN HB3 1 1
9 12337 1 1 5 ASN HD21 H 158.871 -7.517 6.975 1.00 . A A . 192 ASN HD21 1 1
9 12338 1 1 5 ASN HD22 H 157.874 -8.835 7.485 1.00 . A A . 192 ASN HD22 1 1
9 12339 1 1 5 ASN N N 162.852 -9.039 4.708 1.00 . A A . 192 ASN N 1 1
9 12340 1 1 5 ASN ND2 N 158.708 -8.474 7.117 1.00 . A A . 192 ASN ND2 1 1
9 12341 1 1 5 ASN O O 160.478 -9.306 3.192 1.00 . A A . 192 ASN O 1 1
9 12342 1 1 5 ASN OD1 O 159.549 -10.540 6.951 1.00 . A A . 192 ASN OD1 1 1
9 12343 1 1 6 SER C C 157.937 -11.433 3.328 1.00 . A A . 193 SER C 1 1
9 12344 1 1 6 SER CA C 159.392 -11.845 3.099 1.00 . A A . 193 SER CA 1 1
9 12345 1 1 6 SER CB C 159.513 -13.369 3.043 1.00 . A A . 193 SER CB 1 1
9 12346 1 1 6 SER H H 160.463 -11.898 4.922 1.00 . A A . 193 SER H 1 1
9 12347 1 1 6 SER HA H 159.729 -11.430 2.161 1.00 . A A . 193 SER HA 1 1
9 12348 1 1 6 SER HB2 H 159.065 -13.797 3.927 1.00 . A A . 193 SER HB2 1 1
9 12349 1 1 6 SER HB3 H 159.003 -13.737 2.165 1.00 . A A . 193 SER HB3 1 1
9 12350 1 1 6 SER HG H 161.280 -13.405 2.178 1.00 . A A . 193 SER HG 1 1
9 12351 1 1 6 SER N N 160.247 -11.322 4.153 1.00 . A A . 193 SER N 1 1
9 12352 1 1 6 SER O O 157.076 -12.277 3.578 1.00 . A A . 193 SER O 1 1
9 12353 1 1 6 SER OG O 160.875 -13.768 2.981 1.00 . A A . 193 SER OG 1 1
9 12354 1 1 7 SER C C 155.805 -9.888 4.840 1.00 . A A . 194 SER C 1 1
9 12355 1 1 7 SER CA C 156.346 -9.567 3.443 1.00 . A A . 194 SER CA 1 1
9 12356 1 1 7 SER CB C 155.404 -10.115 2.369 1.00 . A A . 194 SER CB 1 1
9 12357 1 1 7 SER H H 158.428 -9.513 3.066 1.00 . A A . 194 SER H 1 1
9 12358 1 1 7 SER HA H 156.415 -8.495 3.335 1.00 . A A . 194 SER HA 1 1
9 12359 1 1 7 SER HB2 H 155.186 -11.152 2.579 1.00 . A A . 194 SER HB2 1 1
9 12360 1 1 7 SER HB3 H 154.486 -9.545 2.372 1.00 . A A . 194 SER HB3 1 1
9 12361 1 1 7 SER HG H 156.874 -9.618 1.164 1.00 . A A . 194 SER HG 1 1
9 12362 1 1 7 SER N N 157.684 -10.124 3.256 1.00 . A A . 194 SER N 1 1
9 12363 1 1 7 SER O O 156.551 -10.323 5.721 1.00 . A A . 194 SER O 1 1
9 12364 1 1 7 SER OG O 155.996 -10.025 1.084 1.00 . A A . 194 SER OG 1 1
9 12365 1 1 8 VAL C C 153.411 -11.484 6.205 1.00 . A A . 195 VAL C 1 1
9 12366 1 1 8 VAL CA C 153.890 -10.052 6.304 1.00 . A A . 195 VAL CA 1 1
9 12367 1 1 8 VAL CB C 152.700 -9.158 6.718 1.00 . A A . 195 VAL CB 1 1
9 12368 1 1 8 VAL CG1 C 153.193 -7.840 7.292 1.00 . A A . 195 VAL CG1 1 1
9 12369 1 1 8 VAL CG2 C 151.764 -8.903 5.547 1.00 . A A . 195 VAL CG2 1 1
9 12370 1 1 8 VAL H H 153.981 -9.197 4.365 1.00 . A A . 195 VAL H 1 1
9 12371 1 1 8 VAL HA H 154.640 -9.994 7.080 1.00 . A A . 195 VAL HA 1 1
9 12372 1 1 8 VAL HB H 152.143 -9.682 7.486 1.00 . A A . 195 VAL HB 1 1
9 12373 1 1 8 VAL HG11 H 152.346 -7.233 7.573 1.00 . A A . 195 VAL HG11 1 1
9 12374 1 1 8 VAL HG12 H 153.780 -7.321 6.549 1.00 . A A . 195 VAL HG12 1 1
9 12375 1 1 8 VAL HG13 H 153.803 -8.033 8.162 1.00 . A A . 195 VAL HG13 1 1
9 12376 1 1 8 VAL HG21 H 152.304 -8.409 4.753 1.00 . A A . 195 VAL HG21 1 1
9 12377 1 1 8 VAL HG22 H 150.947 -8.277 5.870 1.00 . A A . 195 VAL HG22 1 1
9 12378 1 1 8 VAL HG23 H 151.375 -9.844 5.185 1.00 . A A . 195 VAL HG23 1 1
9 12379 1 1 8 VAL N N 154.518 -9.646 5.058 1.00 . A A . 195 VAL N 1 1
9 12380 1 1 8 VAL O O 152.647 -11.833 5.303 1.00 . A A . 195 VAL O 1 1
9 12381 1 1 9 LEU C C 151.947 -13.741 7.461 1.00 . A A . 196 LEU C 1 1
9 12382 1 1 9 LEU CA C 153.444 -13.699 7.180 1.00 . A A . 196 LEU CA 1 1
9 12383 1 1 9 LEU CB C 154.245 -14.444 8.261 1.00 . A A . 196 LEU CB 1 1
9 12384 1 1 9 LEU CD1 C 155.203 -16.620 9.036 1.00 . A A . 196 LEU CD1 1 1
9 12385 1 1 9 LEU CD2 C 152.746 -16.267 9.130 1.00 . A A . 196 LEU CD2 1 1
9 12386 1 1 9 LEU CG C 154.017 -15.958 8.355 1.00 . A A . 196 LEU CG 1 1
9 12387 1 1 9 LEU H H 154.531 -11.985 7.777 1.00 . A A . 196 LEU H 1 1
9 12388 1 1 9 LEU HA H 153.634 -14.151 6.218 1.00 . A A . 196 LEU HA 1 1
9 12389 1 1 9 LEU HB2 H 155.295 -14.276 8.075 1.00 . A A . 196 LEU HB2 1 1
9 12390 1 1 9 LEU HB3 H 153.997 -14.009 9.219 1.00 . A A . 196 LEU HB3 1 1
9 12391 1 1 9 LEU HD11 H 155.328 -16.208 10.026 1.00 . A A . 196 LEU HD11 1 1
9 12392 1 1 9 LEU HD12 H 156.097 -16.441 8.457 1.00 . A A . 196 LEU HD12 1 1
9 12393 1 1 9 LEU HD13 H 155.028 -17.683 9.109 1.00 . A A . 196 LEU HD13 1 1
9 12394 1 1 9 LEU HD21 H 152.573 -17.332 9.131 1.00 . A A . 196 LEU HD21 1 1
9 12395 1 1 9 LEU HD22 H 151.911 -15.764 8.661 1.00 . A A . 196 LEU HD22 1 1
9 12396 1 1 9 LEU HD23 H 152.850 -15.916 10.145 1.00 . A A . 196 LEU HD23 1 1
9 12397 1 1 9 LEU HG H 153.922 -16.370 7.362 1.00 . A A . 196 LEU HG 1 1
9 12398 1 1 9 LEU N N 153.874 -12.315 7.118 1.00 . A A . 196 LEU N 1 1
9 12399 1 1 9 LEU O O 151.521 -13.539 8.595 1.00 . A A . 196 LEU O 1 1
9 12400 1 1 10 LEU C C 149.131 -12.763 7.192 1.00 . A A . 197 LEU C 1 1
9 12401 1 1 10 LEU CA C 149.703 -14.004 6.510 1.00 . A A . 197 LEU CA 1 1
9 12402 1 1 10 LEU CB C 149.292 -15.267 7.271 1.00 . A A . 197 LEU CB 1 1
9 12403 1 1 10 LEU CD1 C 149.272 -17.766 7.462 1.00 . A A . 197 LEU CD1 1 1
9 12404 1 1 10 LEU CD2 C 149.275 -16.688 5.206 1.00 . A A . 197 LEU CD2 1 1
9 12405 1 1 10 LEU CG C 149.759 -16.582 6.644 1.00 . A A . 197 LEU CG 1 1
9 12406 1 1 10 LEU H H 151.568 -14.024 5.519 1.00 . A A . 197 LEU H 1 1
9 12407 1 1 10 LEU HA H 149.307 -14.054 5.509 1.00 . A A . 197 LEU HA 1 1
9 12408 1 1 10 LEU HB2 H 149.698 -15.206 8.269 1.00 . A A . 197 LEU HB2 1 1
9 12409 1 1 10 LEU HB3 H 148.215 -15.289 7.338 1.00 . A A . 197 LEU HB3 1 1
9 12410 1 1 10 LEU HD11 H 148.192 -17.754 7.507 1.00 . A A . 197 LEU HD11 1 1
9 12411 1 1 10 LEU HD12 H 149.674 -17.701 8.464 1.00 . A A . 197 LEU HD12 1 1
9 12412 1 1 10 LEU HD13 H 149.603 -18.684 7.001 1.00 . A A . 197 LEU HD13 1 1
9 12413 1 1 10 LEU HD21 H 149.609 -17.624 4.782 1.00 . A A . 197 LEU HD21 1 1
9 12414 1 1 10 LEU HD22 H 149.679 -15.869 4.630 1.00 . A A . 197 LEU HD22 1 1
9 12415 1 1 10 LEU HD23 H 148.196 -16.647 5.184 1.00 . A A . 197 LEU HD23 1 1
9 12416 1 1 10 LEU HG H 150.839 -16.605 6.637 1.00 . A A . 197 LEU HG 1 1
9 12417 1 1 10 LEU N N 151.157 -13.931 6.405 1.00 . A A . 197 LEU N 1 1
9 12418 1 1 10 LEU O O 148.042 -12.803 7.770 1.00 . A A . 197 LEU O 1 1
9 12419 1 1 11 ALA C C 149.239 -10.535 9.218 1.00 . A A . 198 ALA C 1 1
9 12420 1 1 11 ALA CA C 149.477 -10.394 7.714 1.00 . A A . 198 ALA CA 1 1
9 12421 1 1 11 ALA CB C 148.231 -9.848 7.022 1.00 . A A . 198 ALA CB 1 1
9 12422 1 1 11 ALA H H 150.723 -11.702 6.611 1.00 . A A . 198 ALA H 1 1
9 12423 1 1 11 ALA HA H 150.278 -9.687 7.555 1.00 . A A . 198 ALA HA 1 1
9 12424 1 1 11 ALA HB1 H 147.992 -8.876 7.426 1.00 . A A . 198 ALA HB1 1 1
9 12425 1 1 11 ALA HB2 H 147.404 -10.521 7.191 1.00 . A A . 198 ALA HB2 1 1
9 12426 1 1 11 ALA HB3 H 148.416 -9.764 5.961 1.00 . A A . 198 ALA HB3 1 1
9 12427 1 1 11 ALA N N 149.876 -11.660 7.108 1.00 . A A . 198 ALA N 1 1
9 12428 1 1 11 ALA O O 148.364 -9.880 9.777 1.00 . A A . 198 ALA O 1 1
9 12429 1 1 12 VAL C C 150.368 -10.314 12.075 1.00 . A A . 199 VAL C 1 1
9 12430 1 1 12 VAL CA C 149.897 -11.557 11.327 1.00 . A A . 199 VAL CA 1 1
9 12431 1 1 12 VAL CB C 150.668 -12.790 11.851 1.00 . A A . 199 VAL CB 1 1
9 12432 1 1 12 VAL CG1 C 150.071 -14.073 11.295 1.00 . A A . 199 VAL CG1 1 1
9 12433 1 1 12 VAL CG2 C 152.151 -12.692 11.516 1.00 . A A . 199 VAL CG2 1 1
9 12434 1 1 12 VAL H H 150.688 -11.918 9.386 1.00 . A A . 199 VAL H 1 1
9 12435 1 1 12 VAL HA H 148.847 -11.706 11.542 1.00 . A A . 199 VAL HA 1 1
9 12436 1 1 12 VAL HB H 150.568 -12.815 12.927 1.00 . A A . 199 VAL HB 1 1
9 12437 1 1 12 VAL HG11 H 149.037 -14.148 11.597 1.00 . A A . 199 VAL HG11 1 1
9 12438 1 1 12 VAL HG12 H 150.620 -14.921 11.677 1.00 . A A . 199 VAL HG12 1 1
9 12439 1 1 12 VAL HG13 H 150.132 -14.061 10.217 1.00 . A A . 199 VAL HG13 1 1
9 12440 1 1 12 VAL HG21 H 152.665 -13.561 11.900 1.00 . A A . 199 VAL HG21 1 1
9 12441 1 1 12 VAL HG22 H 152.565 -11.801 11.967 1.00 . A A . 199 VAL HG22 1 1
9 12442 1 1 12 VAL HG23 H 152.276 -12.644 10.444 1.00 . A A . 199 VAL HG23 1 1
9 12443 1 1 12 VAL N N 150.025 -11.385 9.879 1.00 . A A . 199 VAL N 1 1
9 12444 1 1 12 VAL O O 149.958 -10.069 13.211 1.00 . A A . 199 VAL O 1 1
9 12445 1 1 13 GLN C C 151.111 -7.086 11.298 1.00 . A A . 200 GLN C 1 1
9 12446 1 1 13 GLN CA C 151.704 -8.291 12.025 1.00 . A A . 200 GLN CA 1 1
9 12447 1 1 13 GLN CB C 153.239 -8.224 12.033 1.00 . A A . 200 GLN CB 1 1
9 12448 1 1 13 GLN CD C 155.350 -8.093 10.648 1.00 . A A . 200 GLN CD 1 1
9 12449 1 1 13 GLN CG C 153.889 -8.497 10.683 1.00 . A A . 200 GLN CG 1 1
9 12450 1 1 13 GLN H H 151.564 -9.800 10.560 1.00 . A A . 200 GLN H 1 1
9 12451 1 1 13 GLN HA H 151.356 -8.271 13.048 1.00 . A A . 200 GLN HA 1 1
9 12452 1 1 13 GLN HB2 H 153.541 -7.239 12.357 1.00 . A A . 200 GLN HB2 1 1
9 12453 1 1 13 GLN HB3 H 153.611 -8.951 12.738 1.00 . A A . 200 GLN HB3 1 1
9 12454 1 1 13 GLN HE21 H 155.897 -9.898 11.271 1.00 . A A . 200 GLN HE21 1 1
9 12455 1 1 13 GLN HE22 H 157.180 -8.771 10.995 1.00 . A A . 200 GLN HE22 1 1
9 12456 1 1 13 GLN HG2 H 153.820 -9.554 10.472 1.00 . A A . 200 GLN HG2 1 1
9 12457 1 1 13 GLN HG3 H 153.357 -7.943 9.923 1.00 . A A . 200 GLN HG3 1 1
9 12458 1 1 13 GLN N N 151.235 -9.534 11.440 1.00 . A A . 200 GLN N 1 1
9 12459 1 1 13 GLN NE2 N 156.232 -9.011 11.006 1.00 . A A . 200 GLN NE2 1 1
9 12460 1 1 13 GLN O O 151.729 -6.507 10.404 1.00 . A A . 200 GLN O 1 1
9 12461 1 1 13 GLN OE1 O 155.685 -6.961 10.299 1.00 . A A . 200 GLN OE1 1 1
9 12462 1 1 14 GLN C C 149.292 -4.447 12.192 1.00 . A A . 201 GLN C 1 1
9 12463 1 1 14 GLN CA C 149.246 -5.539 11.137 1.00 . A A . 201 GLN CA 1 1
9 12464 1 1 14 GLN CB C 147.799 -5.832 10.736 1.00 . A A . 201 GLN CB 1 1
9 12465 1 1 14 GLN CD C 146.236 -7.145 9.234 1.00 . A A . 201 GLN CD 1 1
9 12466 1 1 14 GLN CG C 147.675 -6.838 9.603 1.00 . A A . 201 GLN CG 1 1
9 12467 1 1 14 GLN H H 149.402 -7.293 12.311 1.00 . A A . 201 GLN H 1 1
9 12468 1 1 14 GLN HA H 149.802 -5.214 10.269 1.00 . A A . 201 GLN HA 1 1
9 12469 1 1 14 GLN HB2 H 147.274 -6.221 11.594 1.00 . A A . 201 GLN HB2 1 1
9 12470 1 1 14 GLN HB3 H 147.330 -4.911 10.424 1.00 . A A . 201 GLN HB3 1 1
9 12471 1 1 14 GLN HE21 H 145.647 -6.818 11.104 1.00 . A A . 201 GLN HE21 1 1
9 12472 1 1 14 GLN HE22 H 144.399 -7.258 9.987 1.00 . A A . 201 GLN HE22 1 1
9 12473 1 1 14 GLN HG2 H 148.175 -6.443 8.732 1.00 . A A . 201 GLN HG2 1 1
9 12474 1 1 14 GLN HG3 H 148.157 -7.757 9.905 1.00 . A A . 201 GLN HG3 1 1
9 12475 1 1 14 GLN N N 149.889 -6.735 11.663 1.00 . A A . 201 GLN N 1 1
9 12476 1 1 14 GLN NE2 N 145.339 -7.066 10.205 1.00 . A A . 201 GLN NE2 1 1
9 12477 1 1 14 GLN O O 148.334 -3.700 12.383 1.00 . A A . 201 GLN O 1 1
9 12478 1 1 14 GLN OE1 O 145.932 -7.460 8.084 1.00 . A A . 201 GLN OE1 1 1
9 12479 1 1 15 SER C C 150.443 -1.987 13.504 1.00 . A A . 202 SER C 1 1
9 12480 1 1 15 SER CA C 150.640 -3.432 13.958 1.00 . A A . 202 SER CA 1 1
9 12481 1 1 15 SER CB C 152.049 -3.621 14.517 1.00 . A A . 202 SER CB 1 1
9 12482 1 1 15 SER H H 151.158 -4.978 12.628 1.00 . A A . 202 SER H 1 1
9 12483 1 1 15 SER HA H 149.924 -3.656 14.734 1.00 . A A . 202 SER HA 1 1
9 12484 1 1 15 SER HB2 H 152.774 -3.351 13.764 1.00 . A A . 202 SER HB2 1 1
9 12485 1 1 15 SER HB3 H 152.179 -2.993 15.386 1.00 . A A . 202 SER HB3 1 1
9 12486 1 1 15 SER HG H 151.551 -5.247 15.499 1.00 . A A . 202 SER HG 1 1
9 12487 1 1 15 SER N N 150.429 -4.373 12.871 1.00 . A A . 202 SER N 1 1
9 12488 1 1 15 SER O O 150.684 -1.650 12.342 1.00 . A A . 202 SER O 1 1
9 12489 1 1 15 SER OG O 152.258 -4.973 14.892 1.00 . A A . 202 SER OG 1 1
9 12490 1 1 16 GLY C C 151.044 1.044 13.985 1.00 . A A . 203 GLY C 1 1
9 12491 1 1 16 GLY CA C 149.763 0.249 14.128 1.00 . A A . 203 GLY CA 1 1
9 12492 1 1 16 GLY H H 149.843 -1.481 15.343 1.00 . A A . 203 GLY H 1 1
9 12493 1 1 16 GLY HA2 H 149.207 0.313 13.204 1.00 . A A . 203 GLY HA2 1 1
9 12494 1 1 16 GLY HA3 H 149.171 0.681 14.921 1.00 . A A . 203 GLY HA3 1 1
9 12495 1 1 16 GLY N N 150.005 -1.147 14.432 1.00 . A A . 203 GLY N 1 1
9 12496 1 1 16 GLY O O 151.399 1.832 14.863 1.00 . A A . 203 GLY O 1 1
9 12497 1 1 17 ALA C C 152.584 2.784 11.733 1.00 . A A . 204 ALA C 1 1
9 12498 1 1 17 ALA CA C 152.946 1.575 12.578 1.00 . A A . 204 ALA CA 1 1
9 12499 1 1 17 ALA CB C 153.953 0.697 11.851 1.00 . A A . 204 ALA CB 1 1
9 12500 1 1 17 ALA H H 151.448 0.119 12.266 1.00 . A A . 204 ALA H 1 1
9 12501 1 1 17 ALA HA H 153.387 1.908 13.507 1.00 . A A . 204 ALA HA 1 1
9 12502 1 1 17 ALA HB1 H 154.201 -0.155 12.467 1.00 . A A . 204 ALA HB1 1 1
9 12503 1 1 17 ALA HB2 H 154.848 1.267 11.648 1.00 . A A . 204 ALA HB2 1 1
9 12504 1 1 17 ALA HB3 H 153.524 0.354 10.920 1.00 . A A . 204 ALA HB3 1 1
9 12505 1 1 17 ALA N N 151.747 0.819 12.888 1.00 . A A . 204 ALA N 1 1
9 12506 1 1 17 ALA O O 151.995 2.644 10.660 1.00 . A A . 204 ALA O 1 1
9 12507 1 1 18 CYS C C 153.621 5.529 10.472 1.00 . A A . 205 CYS C 1 1
9 12508 1 1 18 CYS CA C 152.568 5.180 11.506 1.00 . A A . 205 CYS CA 1 1
9 12509 1 1 18 CYS CB C 152.407 6.337 12.496 1.00 . A A . 205 CYS CB 1 1
9 12510 1 1 18 CYS H H 153.432 4.025 13.050 1.00 . A A . 205 CYS H 1 1
9 12511 1 1 18 CYS HA H 151.627 5.012 11.005 1.00 . A A . 205 CYS HA 1 1
9 12512 1 1 18 CYS HB2 H 152.243 7.252 11.945 1.00 . A A . 205 CYS HB2 1 1
9 12513 1 1 18 CYS HB3 H 151.548 6.145 13.124 1.00 . A A . 205 CYS HB3 1 1
9 12514 1 1 18 CYS HG H 154.126 5.439 14.155 1.00 . A A . 205 CYS HG 1 1
9 12515 1 1 18 CYS N N 152.927 3.967 12.211 1.00 . A A . 205 CYS N 1 1
9 12516 1 1 18 CYS O O 154.814 5.303 10.690 1.00 . A A . 205 CYS O 1 1
9 12517 1 1 18 CYS SG S 153.834 6.600 13.578 1.00 . A A . 205 CYS SG 1 1
9 12518 1 1 19 ARG C C 154.962 5.527 7.716 1.00 . A A . 206 ARG C 1 1
9 12519 1 1 19 ARG CA C 154.023 6.586 8.289 1.00 . A A . 206 ARG CA 1 1
9 12520 1 1 19 ARG CB C 154.831 7.788 8.780 1.00 . A A . 206 ARG CB 1 1
9 12521 1 1 19 ARG CD C 154.806 9.851 10.250 1.00 . A A . 206 ARG CD 1 1
9 12522 1 1 19 ARG CG C 153.979 8.826 9.501 1.00 . A A . 206 ARG CG 1 1
9 12523 1 1 19 ARG CZ C 156.723 11.345 9.845 1.00 . A A . 206 ARG CZ 1 1
9 12524 1 1 19 ARG H H 152.189 6.230 9.260 1.00 . A A . 206 ARG H 1 1
9 12525 1 1 19 ARG HA H 153.376 6.915 7.490 1.00 . A A . 206 ARG HA 1 1
9 12526 1 1 19 ARG HB2 H 155.604 7.446 9.451 1.00 . A A . 206 ARG HB2 1 1
9 12527 1 1 19 ARG HB3 H 155.285 8.262 7.924 1.00 . A A . 206 ARG HB3 1 1
9 12528 1 1 19 ARG HD2 H 154.130 10.572 10.693 1.00 . A A . 206 ARG HD2 1 1
9 12529 1 1 19 ARG HD3 H 155.354 9.348 11.031 1.00 . A A . 206 ARG HD3 1 1
9 12530 1 1 19 ARG HE H 155.645 10.450 8.415 1.00 . A A . 206 ARG HE 1 1
9 12531 1 1 19 ARG HG2 H 153.372 9.341 8.773 1.00 . A A . 206 ARG HG2 1 1
9 12532 1 1 19 ARG HG3 H 153.336 8.316 10.204 1.00 . A A . 206 ARG HG3 1 1
9 12533 1 1 19 ARG HH11 H 156.296 11.019 11.799 1.00 . A A . 206 ARG HH11 1 1
9 12534 1 1 19 ARG HH12 H 157.630 12.097 11.503 1.00 . A A . 206 ARG HH12 1 1
9 12535 1 1 19 ARG HH21 H 157.406 11.842 8.004 1.00 . A A . 206 ARG HH21 1 1
9 12536 1 1 19 ARG HH22 H 158.264 12.566 9.336 1.00 . A A . 206 ARG HH22 1 1
9 12537 1 1 19 ARG N N 153.160 6.102 9.360 1.00 . A A . 206 ARG N 1 1
9 12538 1 1 19 ARG NE N 155.749 10.560 9.386 1.00 . A A . 206 ARG NE 1 1
9 12539 1 1 19 ARG NH1 N 156.896 11.497 11.152 1.00 . A A . 206 ARG NH1 1 1
9 12540 1 1 19 ARG NH2 N 157.529 11.965 8.996 1.00 . A A . 206 ARG NH2 1 1
9 12541 1 1 19 ARG O O 155.753 5.836 6.835 1.00 . A A . 206 ARG O 1 1
9 12542 1 1 20 ASN C C 155.176 2.287 6.772 1.00 . A A . 207 ASN C 1 1
9 12543 1 1 20 ASN CA C 155.810 3.282 7.713 1.00 . A A . 207 ASN CA 1 1
9 12544 1 1 20 ASN CB C 156.445 2.551 8.890 1.00 . A A . 207 ASN CB 1 1
9 12545 1 1 20 ASN CG C 157.655 3.285 9.427 1.00 . A A . 207 ASN CG 1 1
9 12546 1 1 20 ASN H H 154.149 4.042 8.786 1.00 . A A . 207 ASN H 1 1
9 12547 1 1 20 ASN HA H 156.590 3.801 7.176 1.00 . A A . 207 ASN HA 1 1
9 12548 1 1 20 ASN HB2 H 155.718 2.454 9.682 1.00 . A A . 207 ASN HB2 1 1
9 12549 1 1 20 ASN HB3 H 156.758 1.568 8.570 1.00 . A A . 207 ASN HB3 1 1
9 12550 1 1 20 ASN HD21 H 158.513 1.553 9.874 1.00 . A A . 207 ASN HD21 1 1
9 12551 1 1 20 ASN HD22 H 159.425 2.976 10.255 1.00 . A A . 207 ASN HD22 1 1
9 12552 1 1 20 ASN N N 154.864 4.287 8.161 1.00 . A A . 207 ASN N 1 1
9 12553 1 1 20 ASN ND2 N 158.629 2.532 9.899 1.00 . A A . 207 ASN ND2 1 1
9 12554 1 1 20 ASN O O 154.423 1.404 7.179 1.00 . A A . 207 ASN O 1 1
9 12555 1 1 20 ASN OD1 O 157.724 4.513 9.401 1.00 . A A . 207 ASN OD1 1 1
9 12556 1 1 21 VAL C C 156.250 1.147 3.601 1.00 . A A . 208 VAL C 1 1
9 12557 1 1 21 VAL CA C 155.068 1.525 4.476 1.00 . A A . 208 VAL CA 1 1
9 12558 1 1 21 VAL CB C 153.958 2.155 3.615 1.00 . A A . 208 VAL CB 1 1
9 12559 1 1 21 VAL CG1 C 153.507 1.195 2.528 1.00 . A A . 208 VAL CG1 1 1
9 12560 1 1 21 VAL CG2 C 152.784 2.577 4.487 1.00 . A A . 208 VAL CG2 1 1
9 12561 1 1 21 VAL H H 156.078 3.195 5.250 1.00 . A A . 208 VAL H 1 1
9 12562 1 1 21 VAL HA H 154.678 0.635 4.950 1.00 . A A . 208 VAL HA 1 1
9 12563 1 1 21 VAL HB H 154.359 3.038 3.138 1.00 . A A . 208 VAL HB 1 1
9 12564 1 1 21 VAL HG11 H 154.333 0.997 1.860 1.00 . A A . 208 VAL HG11 1 1
9 12565 1 1 21 VAL HG12 H 152.693 1.638 1.973 1.00 . A A . 208 VAL HG12 1 1
9 12566 1 1 21 VAL HG13 H 153.177 0.269 2.977 1.00 . A A . 208 VAL HG13 1 1
9 12567 1 1 21 VAL HG21 H 151.994 2.965 3.863 1.00 . A A . 208 VAL HG21 1 1
9 12568 1 1 21 VAL HG22 H 153.107 3.348 5.180 1.00 . A A . 208 VAL HG22 1 1
9 12569 1 1 21 VAL HG23 H 152.422 1.724 5.041 1.00 . A A . 208 VAL HG23 1 1
9 12570 1 1 21 VAL N N 155.513 2.434 5.507 1.00 . A A . 208 VAL N 1 1
9 12571 1 1 21 VAL O O 156.822 1.994 2.916 1.00 . A A . 208 VAL O 1 1
9 12572 1 1 22 PHE C C 157.387 -1.507 1.806 1.00 . A A . 209 PHE C 1 1
9 12573 1 1 22 PHE CA C 157.803 -0.569 2.930 1.00 . A A . 209 PHE CA 1 1
9 12574 1 1 22 PHE CB C 158.768 -1.264 3.900 1.00 . A A . 209 PHE CB 1 1
9 12575 1 1 22 PHE CD1 C 160.552 -0.986 2.148 1.00 . A A . 209 PHE CD1 1 1
9 12576 1 1 22 PHE CD2 C 160.966 -2.474 3.959 1.00 . A A . 209 PHE CD2 1 1
9 12577 1 1 22 PHE CE1 C 161.791 -1.278 1.621 1.00 . A A . 209 PHE CE1 1 1
9 12578 1 1 22 PHE CE2 C 162.209 -2.769 3.438 1.00 . A A . 209 PHE CE2 1 1
9 12579 1 1 22 PHE CG C 160.121 -1.580 3.320 1.00 . A A . 209 PHE CG 1 1
9 12580 1 1 22 PHE CZ C 162.622 -2.170 2.265 1.00 . A A . 209 PHE CZ 1 1
9 12581 1 1 22 PHE H H 156.111 -0.754 4.181 1.00 . A A . 209 PHE H 1 1
9 12582 1 1 22 PHE HA H 158.292 0.294 2.504 1.00 . A A . 209 PHE HA 1 1
9 12583 1 1 22 PHE HB2 H 158.922 -0.626 4.756 1.00 . A A . 209 PHE HB2 1 1
9 12584 1 1 22 PHE HB3 H 158.323 -2.192 4.228 1.00 . A A . 209 PHE HB3 1 1
9 12585 1 1 22 PHE HD1 H 159.903 -0.288 1.639 1.00 . A A . 209 PHE HD1 1 1
9 12586 1 1 22 PHE HD2 H 160.643 -2.941 4.877 1.00 . A A . 209 PHE HD2 1 1
9 12587 1 1 22 PHE HE1 H 162.112 -0.803 0.708 1.00 . A A . 209 PHE HE1 1 1
9 12588 1 1 22 PHE HE2 H 162.856 -3.469 3.946 1.00 . A A . 209 PHE HE2 1 1
9 12589 1 1 22 PHE HZ H 163.593 -2.400 1.853 1.00 . A A . 209 PHE HZ 1 1
9 12590 1 1 22 PHE N N 156.635 -0.110 3.653 1.00 . A A . 209 PHE N 1 1
9 12591 1 1 22 PHE O O 156.721 -2.517 2.042 1.00 . A A . 209 PHE O 1 1
9 12592 1 1 23 LEU C C 158.689 -2.712 -1.044 1.00 . A A . 210 LEU C 1 1
9 12593 1 1 23 LEU CA C 157.450 -1.976 -0.576 1.00 . A A . 210 LEU CA 1 1
9 12594 1 1 23 LEU CB C 156.896 -1.129 -1.713 1.00 . A A . 210 LEU CB 1 1
9 12595 1 1 23 LEU CD1 C 155.384 0.635 -0.772 1.00 . A A . 210 LEU CD1 1 1
9 12596 1 1 23 LEU CD2 C 154.752 -0.575 -2.861 1.00 . A A . 210 LEU CD2 1 1
9 12597 1 1 23 LEU CG C 155.452 -0.674 -1.523 1.00 . A A . 210 LEU CG 1 1
9 12598 1 1 23 LEU H H 158.271 -0.322 0.462 1.00 . A A . 210 LEU H 1 1
9 12599 1 1 23 LEU HA H 156.701 -2.698 -0.288 1.00 . A A . 210 LEU HA 1 1
9 12600 1 1 23 LEU HB2 H 157.518 -0.250 -1.815 1.00 . A A . 210 LEU HB2 1 1
9 12601 1 1 23 LEU HB3 H 156.958 -1.700 -2.624 1.00 . A A . 210 LEU HB3 1 1
9 12602 1 1 23 LEU HD11 H 155.912 1.397 -1.326 1.00 . A A . 210 LEU HD11 1 1
9 12603 1 1 23 LEU HD12 H 155.840 0.516 0.200 1.00 . A A . 210 LEU HD12 1 1
9 12604 1 1 23 LEU HD13 H 154.351 0.927 -0.652 1.00 . A A . 210 LEU HD13 1 1
9 12605 1 1 23 LEU HD21 H 155.232 0.179 -3.465 1.00 . A A . 210 LEU HD21 1 1
9 12606 1 1 23 LEU HD22 H 153.716 -0.312 -2.706 1.00 . A A . 210 LEU HD22 1 1
9 12607 1 1 23 LEU HD23 H 154.812 -1.530 -3.360 1.00 . A A . 210 LEU HD23 1 1
9 12608 1 1 23 LEU HG H 154.932 -1.410 -0.933 1.00 . A A . 210 LEU HG 1 1
9 12609 1 1 23 LEU N N 157.761 -1.152 0.585 1.00 . A A . 210 LEU N 1 1
9 12610 1 1 23 LEU O O 159.743 -2.108 -1.200 1.00 . A A . 210 LEU O 1 1
9 12611 1 1 24 GLY C C 159.386 -5.780 -2.786 1.00 . A A . 211 GLY C 1 1
9 12612 1 1 24 GLY CA C 159.704 -4.790 -1.687 1.00 . A A . 211 GLY CA 1 1
9 12613 1 1 24 GLY H H 157.694 -4.445 -1.107 1.00 . A A . 211 GLY H 1 1
9 12614 1 1 24 GLY HA2 H 160.468 -4.116 -2.044 1.00 . A A . 211 GLY HA2 1 1
9 12615 1 1 24 GLY HA3 H 160.090 -5.331 -0.835 1.00 . A A . 211 GLY HA3 1 1
9 12616 1 1 24 GLY N N 158.563 -4.009 -1.262 1.00 . A A . 211 GLY N 1 1
9 12617 1 1 24 GLY O O 159.487 -6.989 -2.576 1.00 . A A . 211 GLY O 1 1
9 12618 1 1 25 ASN C C 158.240 -5.234 -6.280 1.00 . A A . 212 ASN C 1 1
9 12619 1 1 25 ASN CA C 158.771 -6.095 -5.142 1.00 . A A . 212 ASN CA 1 1
9 12620 1 1 25 ASN CB C 157.768 -7.218 -4.862 1.00 . A A . 212 ASN CB 1 1
9 12621 1 1 25 ASN CG C 158.008 -8.436 -5.739 1.00 . A A . 212 ASN CG 1 1
9 12622 1 1 25 ASN H H 158.878 -4.297 -4.023 1.00 . A A . 212 ASN H 1 1
9 12623 1 1 25 ASN HA H 159.716 -6.526 -5.437 1.00 . A A . 212 ASN HA 1 1
9 12624 1 1 25 ASN HB2 H 157.854 -7.515 -3.830 1.00 . A A . 212 ASN HB2 1 1
9 12625 1 1 25 ASN HB3 H 156.767 -6.854 -5.047 1.00 . A A . 212 ASN HB3 1 1
9 12626 1 1 25 ASN HD21 H 156.053 -8.703 -5.960 1.00 . A A . 212 ASN HD21 1 1
9 12627 1 1 25 ASN HD22 H 157.068 -9.847 -6.777 1.00 . A A . 212 ASN HD22 1 1
9 12628 1 1 25 ASN N N 158.999 -5.267 -3.953 1.00 . A A . 212 ASN N 1 1
9 12629 1 1 25 ASN ND2 N 156.937 -9.058 -6.201 1.00 . A A . 212 ASN ND2 1 1
9 12630 1 1 25 ASN O O 157.394 -5.665 -7.059 1.00 . A A . 212 ASN O 1 1
9 12631 1 1 25 ASN OD1 O 159.151 -8.799 -6.018 1.00 . A A . 212 ASN OD1 1 1
9 12632 1 1 26 LEU C C 158.913 -3.346 -8.733 1.00 . A A . 213 LEU C 1 1
9 12633 1 1 26 LEU CA C 158.254 -3.081 -7.388 1.00 . A A . 213 LEU CA 1 1
9 12634 1 1 26 LEU CB C 158.528 -1.642 -6.967 1.00 . A A . 213 LEU CB 1 1
9 12635 1 1 26 LEU CD1 C 159.068 -0.684 -4.739 1.00 . A A . 213 LEU CD1 1 1
9 12636 1 1 26 LEU CD2 C 156.853 -0.215 -5.783 1.00 . A A . 213 LEU CD2 1 1
9 12637 1 1 26 LEU CG C 157.964 -1.238 -5.612 1.00 . A A . 213 LEU CG 1 1
9 12638 1 1 26 LEU H H 159.469 -3.744 -5.778 1.00 . A A . 213 LEU H 1 1
9 12639 1 1 26 LEU HA H 157.189 -3.224 -7.486 1.00 . A A . 213 LEU HA 1 1
9 12640 1 1 26 LEU HB2 H 159.597 -1.488 -6.952 1.00 . A A . 213 LEU HB2 1 1
9 12641 1 1 26 LEU HB3 H 158.097 -0.992 -7.714 1.00 . A A . 213 LEU HB3 1 1
9 12642 1 1 26 LEU HD11 H 159.825 -1.441 -4.590 1.00 . A A . 213 LEU HD11 1 1
9 12643 1 1 26 LEU HD12 H 158.660 -0.390 -3.784 1.00 . A A . 213 LEU HD12 1 1
9 12644 1 1 26 LEU HD13 H 159.511 0.176 -5.221 1.00 . A A . 213 LEU HD13 1 1
9 12645 1 1 26 LEU HD21 H 157.239 0.653 -6.299 1.00 . A A . 213 LEU HD21 1 1
9 12646 1 1 26 LEU HD22 H 156.483 0.078 -4.812 1.00 . A A . 213 LEU HD22 1 1
9 12647 1 1 26 LEU HD23 H 156.050 -0.650 -6.359 1.00 . A A . 213 LEU HD23 1 1
9 12648 1 1 26 LEU HG H 157.551 -2.109 -5.123 1.00 . A A . 213 LEU HG 1 1
9 12649 1 1 26 LEU N N 158.741 -4.015 -6.378 1.00 . A A . 213 LEU N 1 1
9 12650 1 1 26 LEU O O 159.990 -3.943 -8.798 1.00 . A A . 213 LEU O 1 1
9 12651 1 1 27 PRO C C 159.969 -2.071 -11.404 1.00 . A A . 214 PRO C 1 1
9 12652 1 1 27 PRO CA C 158.838 -3.052 -11.162 1.00 . A A . 214 PRO CA 1 1
9 12653 1 1 27 PRO CB C 157.662 -2.743 -12.081 1.00 . A A . 214 PRO CB 1 1
9 12654 1 1 27 PRO CD C 156.974 -2.221 -9.853 1.00 . A A . 214 PRO CD 1 1
9 12655 1 1 27 PRO CG C 156.815 -1.811 -11.293 1.00 . A A . 214 PRO CG 1 1
9 12656 1 1 27 PRO HA H 159.188 -4.059 -11.338 1.00 . A A . 214 PRO HA 1 1
9 12657 1 1 27 PRO HB2 H 158.023 -2.282 -12.990 1.00 . A A . 214 PRO HB2 1 1
9 12658 1 1 27 PRO HB3 H 157.137 -3.656 -12.317 1.00 . A A . 214 PRO HB3 1 1
9 12659 1 1 27 PRO HD2 H 156.983 -1.352 -9.213 1.00 . A A . 214 PRO HD2 1 1
9 12660 1 1 27 PRO HD3 H 156.186 -2.895 -9.566 1.00 . A A . 214 PRO HD3 1 1
9 12661 1 1 27 PRO HG2 H 157.162 -0.799 -11.434 1.00 . A A . 214 PRO HG2 1 1
9 12662 1 1 27 PRO HG3 H 155.782 -1.902 -11.597 1.00 . A A . 214 PRO HG3 1 1
9 12663 1 1 27 PRO N N 158.280 -2.904 -9.828 1.00 . A A . 214 PRO N 1 1
9 12664 1 1 27 PRO O O 160.017 -0.991 -10.814 1.00 . A A . 214 PRO O 1 1
9 12665 1 1 28 ASN C C 161.551 -0.405 -13.405 1.00 . A A . 215 ASN C 1 1
9 12666 1 1 28 ASN CA C 162.008 -1.614 -12.606 1.00 . A A . 215 ASN CA 1 1
9 12667 1 1 28 ASN CB C 163.057 -2.413 -13.377 1.00 . A A . 215 ASN CB 1 1
9 12668 1 1 28 ASN CG C 163.878 -3.300 -12.462 1.00 . A A . 215 ASN CG 1 1
9 12669 1 1 28 ASN H H 160.768 -3.327 -12.705 1.00 . A A . 215 ASN H 1 1
9 12670 1 1 28 ASN HA H 162.443 -1.270 -11.680 1.00 . A A . 215 ASN HA 1 1
9 12671 1 1 28 ASN HB2 H 162.564 -3.038 -14.107 1.00 . A A . 215 ASN HB2 1 1
9 12672 1 1 28 ASN HB3 H 163.725 -1.730 -13.883 1.00 . A A . 215 ASN HB3 1 1
9 12673 1 1 28 ASN HD21 H 165.301 -1.912 -12.366 1.00 . A A . 215 ASN HD21 1 1
9 12674 1 1 28 ASN HD22 H 165.593 -3.363 -11.456 1.00 . A A . 215 ASN HD22 1 1
9 12675 1 1 28 ASN N N 160.872 -2.453 -12.271 1.00 . A A . 215 ASN N 1 1
9 12676 1 1 28 ASN ND2 N 165.037 -2.811 -12.054 1.00 . A A . 215 ASN ND2 1 1
9 12677 1 1 28 ASN O O 161.023 -0.535 -14.512 1.00 . A A . 215 ASN O 1 1
9 12678 1 1 28 ASN OD1 O 163.480 -4.417 -12.132 1.00 . A A . 215 ASN OD1 1 1
9 12679 1 1 29 GLY C C 160.093 2.605 -12.800 1.00 . A A . 216 GLY C 1 1
9 12680 1 1 29 GLY CA C 161.296 1.985 -13.478 1.00 . A A . 216 GLY CA 1 1
9 12681 1 1 29 GLY H H 162.188 0.816 -11.955 1.00 . A A . 216 GLY H 1 1
9 12682 1 1 29 GLY HA2 H 162.106 2.699 -13.480 1.00 . A A . 216 GLY HA2 1 1
9 12683 1 1 29 GLY HA3 H 161.031 1.750 -14.495 1.00 . A A . 216 GLY HA3 1 1
9 12684 1 1 29 GLY N N 161.737 0.771 -12.828 1.00 . A A . 216 GLY N 1 1
9 12685 1 1 29 GLY O O 159.564 3.612 -13.269 1.00 . A A . 216 GLY O 1 1
9 12686 1 1 30 ILE C C 158.878 3.909 -10.396 1.00 . A A . 217 ILE C 1 1
9 12687 1 1 30 ILE CA C 158.532 2.526 -10.938 1.00 . A A . 217 ILE CA 1 1
9 12688 1 1 30 ILE CB C 158.156 1.578 -9.778 1.00 . A A . 217 ILE CB 1 1
9 12689 1 1 30 ILE CD1 C 155.631 1.909 -9.681 1.00 . A A . 217 ILE CD1 1 1
9 12690 1 1 30 ILE CG1 C 156.961 2.128 -8.993 1.00 . A A . 217 ILE CG1 1 1
9 12691 1 1 30 ILE CG2 C 159.339 1.333 -8.855 1.00 . A A . 217 ILE CG2 1 1
9 12692 1 1 30 ILE H H 160.063 1.149 -11.432 1.00 . A A . 217 ILE H 1 1
9 12693 1 1 30 ILE HA H 157.675 2.615 -11.589 1.00 . A A . 217 ILE HA 1 1
9 12694 1 1 30 ILE HB H 157.881 0.631 -10.215 1.00 . A A . 217 ILE HB 1 1
9 12695 1 1 30 ILE HD11 H 154.838 2.309 -9.068 1.00 . A A . 217 ILE HD11 1 1
9 12696 1 1 30 ILE HD12 H 155.472 0.851 -9.829 1.00 . A A . 217 ILE HD12 1 1
9 12697 1 1 30 ILE HD13 H 155.633 2.409 -10.638 1.00 . A A . 217 ILE HD13 1 1
9 12698 1 1 30 ILE HG12 H 156.923 1.656 -8.022 1.00 . A A . 217 ILE HG12 1 1
9 12699 1 1 30 ILE HG13 H 157.089 3.194 -8.859 1.00 . A A . 217 ILE HG13 1 1
9 12700 1 1 30 ILE HG21 H 159.660 2.269 -8.422 1.00 . A A . 217 ILE HG21 1 1
9 12701 1 1 30 ILE HG22 H 160.152 0.900 -9.419 1.00 . A A . 217 ILE HG22 1 1
9 12702 1 1 30 ILE HG23 H 159.046 0.654 -8.067 1.00 . A A . 217 ILE HG23 1 1
9 12703 1 1 30 ILE N N 159.642 1.990 -11.715 1.00 . A A . 217 ILE N 1 1
9 12704 1 1 30 ILE O O 159.958 4.121 -9.838 1.00 . A A . 217 ILE O 1 1
9 12705 1 1 31 THR C C 157.255 6.584 -9.018 1.00 . A A . 218 THR C 1 1
9 12706 1 1 31 THR CA C 158.228 6.209 -10.124 1.00 . A A . 218 THR CA 1 1
9 12707 1 1 31 THR CB C 158.169 7.245 -11.273 1.00 . A A . 218 THR CB 1 1
9 12708 1 1 31 THR CG2 C 156.752 7.434 -11.782 1.00 . A A . 218 THR CG2 1 1
9 12709 1 1 31 THR H H 157.142 4.652 -11.063 1.00 . A A . 218 THR H 1 1
9 12710 1 1 31 THR HA H 159.223 6.228 -9.711 1.00 . A A . 218 THR HA 1 1
9 12711 1 1 31 THR HB H 158.782 6.889 -12.087 1.00 . A A . 218 THR HB 1 1
9 12712 1 1 31 THR HG1 H 159.641 8.439 -10.707 1.00 . A A . 218 THR HG1 1 1
9 12713 1 1 31 THR HG21 H 156.112 7.736 -10.966 1.00 . A A . 218 THR HG21 1 1
9 12714 1 1 31 THR HG22 H 156.394 6.505 -12.199 1.00 . A A . 218 THR HG22 1 1
9 12715 1 1 31 THR HG23 H 156.744 8.199 -12.546 1.00 . A A . 218 THR HG23 1 1
9 12716 1 1 31 THR N N 157.984 4.862 -10.593 1.00 . A A . 218 THR N 1 1
9 12717 1 1 31 THR O O 156.178 5.987 -8.876 1.00 . A A . 218 THR O 1 1
9 12718 1 1 31 THR OG1 O 158.679 8.506 -10.824 1.00 . A A . 218 THR OG1 1 1
9 12719 1 1 32 GLU C C 155.532 8.499 -7.543 1.00 . A A . 219 GLU C 1 1
9 12720 1 1 32 GLU CA C 156.877 7.999 -7.086 1.00 . A A . 219 GLU CA 1 1
9 12721 1 1 32 GLU CB C 157.579 9.112 -6.316 1.00 . A A . 219 GLU CB 1 1
9 12722 1 1 32 GLU CD C 159.966 8.903 -7.168 1.00 . A A . 219 GLU CD 1 1
9 12723 1 1 32 GLU CG C 159.037 8.831 -5.970 1.00 . A A . 219 GLU CG 1 1
9 12724 1 1 32 GLU H H 158.487 8.039 -8.443 1.00 . A A . 219 GLU H 1 1
9 12725 1 1 32 GLU HA H 156.736 7.150 -6.438 1.00 . A A . 219 GLU HA 1 1
9 12726 1 1 32 GLU HB2 H 157.534 10.009 -6.909 1.00 . A A . 219 GLU HB2 1 1
9 12727 1 1 32 GLU HB3 H 157.043 9.281 -5.394 1.00 . A A . 219 GLU HB3 1 1
9 12728 1 1 32 GLU HG2 H 159.361 9.554 -5.242 1.00 . A A . 219 GLU HG2 1 1
9 12729 1 1 32 GLU HG3 H 159.105 7.841 -5.542 1.00 . A A . 219 GLU HG3 1 1
9 12730 1 1 32 GLU N N 157.651 7.573 -8.232 1.00 . A A . 219 GLU N 1 1
9 12731 1 1 32 GLU O O 154.530 8.196 -6.937 1.00 . A A . 219 GLU O 1 1
9 12732 1 1 32 GLU OE1 O 160.042 9.975 -7.808 1.00 . A A . 219 GLU OE1 1 1
9 12733 1 1 32 GLU OE2 O 160.604 7.883 -7.493 1.00 . A A . 219 GLU OE2 1 1
9 12734 1 1 33 ASP C C 153.233 8.773 -9.363 1.00 . A A . 220 ASP C 1 1
9 12735 1 1 33 ASP CA C 154.321 9.828 -9.209 1.00 . A A . 220 ASP CA 1 1
9 12736 1 1 33 ASP CB C 154.653 10.430 -10.568 1.00 . A A . 220 ASP CB 1 1
9 12737 1 1 33 ASP CG C 153.488 11.181 -11.179 1.00 . A A . 220 ASP CG 1 1
9 12738 1 1 33 ASP H H 156.401 9.474 -9.046 1.00 . A A . 220 ASP H 1 1
9 12739 1 1 33 ASP HA H 153.962 10.608 -8.554 1.00 . A A . 220 ASP HA 1 1
9 12740 1 1 33 ASP HB2 H 155.482 11.105 -10.456 1.00 . A A . 220 ASP HB2 1 1
9 12741 1 1 33 ASP HB3 H 154.935 9.636 -11.243 1.00 . A A . 220 ASP HB3 1 1
9 12742 1 1 33 ASP N N 155.537 9.264 -8.626 1.00 . A A . 220 ASP N 1 1
9 12743 1 1 33 ASP O O 152.057 9.042 -9.123 1.00 . A A . 220 ASP O 1 1
9 12744 1 1 33 ASP OD1 O 153.130 12.265 -10.670 1.00 . A A . 220 ASP OD1 1 1
9 12745 1 1 33 ASP OD2 O 152.936 10.697 -12.187 1.00 . A A . 220 ASP OD2 1 1
9 12746 1 1 34 GLU C C 152.130 6.058 -8.558 1.00 . A A . 221 GLU C 1 1
9 12747 1 1 34 GLU CA C 152.726 6.451 -9.901 1.00 . A A . 221 GLU CA 1 1
9 12748 1 1 34 GLU CB C 153.440 5.240 -10.508 1.00 . A A . 221 GLU CB 1 1
9 12749 1 1 34 GLU CD C 154.695 4.265 -12.466 1.00 . A A . 221 GLU CD 1 1
9 12750 1 1 34 GLU CG C 153.928 5.455 -11.928 1.00 . A A . 221 GLU CG 1 1
9 12751 1 1 34 GLU H H 154.607 7.432 -9.886 1.00 . A A . 221 GLU H 1 1
9 12752 1 1 34 GLU HA H 151.931 6.764 -10.562 1.00 . A A . 221 GLU HA 1 1
9 12753 1 1 34 GLU HB2 H 154.293 4.998 -9.892 1.00 . A A . 221 GLU HB2 1 1
9 12754 1 1 34 GLU HB3 H 152.760 4.400 -10.508 1.00 . A A . 221 GLU HB3 1 1
9 12755 1 1 34 GLU HG2 H 153.075 5.632 -12.566 1.00 . A A . 221 GLU HG2 1 1
9 12756 1 1 34 GLU HG3 H 154.574 6.320 -11.944 1.00 . A A . 221 GLU HG3 1 1
9 12757 1 1 34 GLU N N 153.649 7.571 -9.737 1.00 . A A . 221 GLU N 1 1
9 12758 1 1 34 GLU O O 150.914 6.069 -8.371 1.00 . A A . 221 GLU O 1 1
9 12759 1 1 34 GLU OE1 O 154.053 3.300 -12.932 1.00 . A A . 221 GLU OE1 1 1
9 12760 1 1 34 GLU OE2 O 155.944 4.294 -12.443 1.00 . A A . 221 GLU OE2 1 1
9 12761 1 1 35 ILE C C 151.808 6.386 -5.565 1.00 . A A . 222 ILE C 1 1
9 12762 1 1 35 ILE CA C 152.586 5.288 -6.296 1.00 . A A . 222 ILE CA 1 1
9 12763 1 1 35 ILE CB C 153.816 4.844 -5.483 1.00 . A A . 222 ILE CB 1 1
9 12764 1 1 35 ILE CD1 C 155.885 3.500 -6.074 1.00 . A A . 222 ILE CD1 1 1
9 12765 1 1 35 ILE CG1 C 154.382 3.565 -6.094 1.00 . A A . 222 ILE CG1 1 1
9 12766 1 1 35 ILE CG2 C 153.469 4.628 -4.017 1.00 . A A . 222 ILE CG2 1 1
9 12767 1 1 35 ILE H H 153.964 5.760 -7.835 1.00 . A A . 222 ILE H 1 1
9 12768 1 1 35 ILE HA H 151.938 4.431 -6.420 1.00 . A A . 222 ILE HA 1 1
9 12769 1 1 35 ILE HB H 154.561 5.622 -5.542 1.00 . A A . 222 ILE HB 1 1
9 12770 1 1 35 ILE HD11 H 156.212 2.551 -6.475 1.00 . A A . 222 ILE HD11 1 1
9 12771 1 1 35 ILE HD12 H 156.241 3.610 -5.061 1.00 . A A . 222 ILE HD12 1 1
9 12772 1 1 35 ILE HD13 H 156.282 4.300 -6.685 1.00 . A A . 222 ILE HD13 1 1
9 12773 1 1 35 ILE HG12 H 154.008 2.714 -5.544 1.00 . A A . 222 ILE HG12 1 1
9 12774 1 1 35 ILE HG13 H 154.058 3.493 -7.123 1.00 . A A . 222 ILE HG13 1 1
9 12775 1 1 35 ILE HG21 H 154.349 4.301 -3.483 1.00 . A A . 222 ILE HG21 1 1
9 12776 1 1 35 ILE HG22 H 152.699 3.875 -3.936 1.00 . A A . 222 ILE HG22 1 1
9 12777 1 1 35 ILE HG23 H 153.113 5.555 -3.591 1.00 . A A . 222 ILE HG23 1 1
9 12778 1 1 35 ILE N N 153.004 5.720 -7.625 1.00 . A A . 222 ILE N 1 1
9 12779 1 1 35 ILE O O 150.810 6.116 -4.914 1.00 . A A . 222 ILE O 1 1
9 12780 1 1 36 ARG C C 150.140 8.856 -5.560 1.00 . A A . 223 ARG C 1 1
9 12781 1 1 36 ARG CA C 151.582 8.777 -5.121 1.00 . A A . 223 ARG CA 1 1
9 12782 1 1 36 ARG CB C 152.289 10.045 -5.563 1.00 . A A . 223 ARG CB 1 1
9 12783 1 1 36 ARG CD C 154.541 11.147 -5.586 1.00 . A A . 223 ARG CD 1 1
9 12784 1 1 36 ARG CG C 153.573 10.249 -4.830 1.00 . A A . 223 ARG CG 1 1
9 12785 1 1 36 ARG CZ C 154.316 13.165 -6.982 1.00 . A A . 223 ARG CZ 1 1
9 12786 1 1 36 ARG H H 153.126 7.757 -6.158 1.00 . A A . 223 ARG H 1 1
9 12787 1 1 36 ARG HA H 151.623 8.706 -4.046 1.00 . A A . 223 ARG HA 1 1
9 12788 1 1 36 ARG HB2 H 152.502 9.984 -6.621 1.00 . A A . 223 ARG HB2 1 1
9 12789 1 1 36 ARG HB3 H 151.649 10.892 -5.374 1.00 . A A . 223 ARG HB3 1 1
9 12790 1 1 36 ARG HD2 H 155.415 11.302 -4.973 1.00 . A A . 223 ARG HD2 1 1
9 12791 1 1 36 ARG HD3 H 154.828 10.648 -6.499 1.00 . A A . 223 ARG HD3 1 1
9 12792 1 1 36 ARG HE H 153.270 12.806 -5.303 1.00 . A A . 223 ARG HE 1 1
9 12793 1 1 36 ARG HG2 H 153.343 10.698 -3.888 1.00 . A A . 223 ARG HG2 1 1
9 12794 1 1 36 ARG HG3 H 154.025 9.281 -4.671 1.00 . A A . 223 ARG HG3 1 1
9 12795 1 1 36 ARG HH11 H 155.669 11.818 -7.654 1.00 . A A . 223 ARG HH11 1 1
9 12796 1 1 36 ARG HH12 H 155.498 13.239 -8.635 1.00 . A A . 223 ARG HH12 1 1
9 12797 1 1 36 ARG HH21 H 153.069 14.707 -6.560 1.00 . A A . 223 ARG HH21 1 1
9 12798 1 1 36 ARG HH22 H 154.009 14.884 -8.013 1.00 . A A . 223 ARG HH22 1 1
9 12799 1 1 36 ARG N N 152.270 7.618 -5.687 1.00 . A A . 223 ARG N 1 1
9 12800 1 1 36 ARG NE N 153.963 12.447 -5.917 1.00 . A A . 223 ARG NE 1 1
9 12801 1 1 36 ARG NH1 N 155.236 12.703 -7.821 1.00 . A A . 223 ARG NH1 1 1
9 12802 1 1 36 ARG NH2 N 153.756 14.347 -7.201 1.00 . A A . 223 ARG NH2 1 1
9 12803 1 1 36 ARG O O 149.229 8.750 -4.746 1.00 . A A . 223 ARG O 1 1
9 12804 1 1 37 GLU C C 147.740 7.943 -7.059 1.00 . A A . 224 GLU C 1 1
9 12805 1 1 37 GLU CA C 148.595 9.149 -7.411 1.00 . A A . 224 GLU CA 1 1
9 12806 1 1 37 GLU CB C 148.620 9.321 -8.933 1.00 . A A . 224 GLU CB 1 1
9 12807 1 1 37 GLU CD C 148.814 8.183 -11.181 1.00 . A A . 224 GLU CD 1 1
9 12808 1 1 37 GLU CG C 149.045 8.075 -9.690 1.00 . A A . 224 GLU CG 1 1
9 12809 1 1 37 GLU H H 150.727 9.051 -7.447 1.00 . A A . 224 GLU H 1 1
9 12810 1 1 37 GLU HA H 148.151 10.025 -6.965 1.00 . A A . 224 GLU HA 1 1
9 12811 1 1 37 GLU HB2 H 147.632 9.599 -9.268 1.00 . A A . 224 GLU HB2 1 1
9 12812 1 1 37 GLU HB3 H 149.307 10.115 -9.178 1.00 . A A . 224 GLU HB3 1 1
9 12813 1 1 37 GLU HG2 H 150.098 7.906 -9.519 1.00 . A A . 224 GLU HG2 1 1
9 12814 1 1 37 GLU HG3 H 148.482 7.232 -9.314 1.00 . A A . 224 GLU HG3 1 1
9 12815 1 1 37 GLU N N 149.944 9.009 -6.856 1.00 . A A . 224 GLU N 1 1
9 12816 1 1 37 GLU O O 146.511 8.017 -7.038 1.00 . A A . 224 GLU O 1 1
9 12817 1 1 37 GLU OE1 O 149.697 8.708 -11.886 1.00 . A A . 224 GLU OE1 1 1
9 12818 1 1 37 GLU OE2 O 147.747 7.735 -11.654 1.00 . A A . 224 GLU OE2 1 1
9 12819 1 1 38 ASP C C 147.330 5.518 -4.997 1.00 . A A . 225 ASP C 1 1
9 12820 1 1 38 ASP CA C 147.702 5.613 -6.475 1.00 . A A . 225 ASP CA 1 1
9 12821 1 1 38 ASP CB C 148.547 4.409 -6.892 1.00 . A A . 225 ASP CB 1 1
9 12822 1 1 38 ASP CG C 148.240 3.936 -8.301 1.00 . A A . 225 ASP CG 1 1
9 12823 1 1 38 ASP H H 149.383 6.843 -6.767 1.00 . A A . 225 ASP H 1 1
9 12824 1 1 38 ASP HA H 146.795 5.614 -7.057 1.00 . A A . 225 ASP HA 1 1
9 12825 1 1 38 ASP HB2 H 149.595 4.680 -6.845 1.00 . A A . 225 ASP HB2 1 1
9 12826 1 1 38 ASP HB3 H 148.360 3.594 -6.208 1.00 . A A . 225 ASP HB3 1 1
9 12827 1 1 38 ASP N N 148.398 6.835 -6.774 1.00 . A A . 225 ASP N 1 1
9 12828 1 1 38 ASP O O 146.290 4.957 -4.658 1.00 . A A . 225 ASP O 1 1
9 12829 1 1 38 ASP OD1 O 147.142 4.235 -8.820 1.00 . A A . 225 ASP OD1 1 1
9 12830 1 1 38 ASP OD2 O 149.085 3.233 -8.893 1.00 . A A . 225 ASP OD2 1 1
9 12831 1 1 39 LEU C C 147.423 7.104 -1.978 1.00 . A A . 226 LEU C 1 1
9 12832 1 1 39 LEU CA C 147.980 5.874 -2.679 1.00 . A A . 226 LEU CA 1 1
9 12833 1 1 39 LEU CB C 149.303 5.472 -2.033 1.00 . A A . 226 LEU CB 1 1
9 12834 1 1 39 LEU CD1 C 149.684 3.546 -3.646 1.00 . A A . 226 LEU CD1 1 1
9 12835 1 1 39 LEU CD2 C 151.106 3.783 -1.633 1.00 . A A . 226 LEU CD2 1 1
9 12836 1 1 39 LEU CG C 149.718 3.994 -2.194 1.00 . A A . 226 LEU CG 1 1
9 12837 1 1 39 LEU H H 148.899 6.661 -4.435 1.00 . A A . 226 LEU H 1 1
9 12838 1 1 39 LEU HA H 147.279 5.064 -2.555 1.00 . A A . 226 LEU HA 1 1
9 12839 1 1 39 LEU HB2 H 150.074 6.096 -2.451 1.00 . A A . 226 LEU HB2 1 1
9 12840 1 1 39 LEU HB3 H 149.234 5.684 -0.976 1.00 . A A . 226 LEU HB3 1 1
9 12841 1 1 39 LEU HD11 H 149.973 2.507 -3.709 1.00 . A A . 226 LEU HD11 1 1
9 12842 1 1 39 LEU HD12 H 150.370 4.147 -4.224 1.00 . A A . 226 LEU HD12 1 1
9 12843 1 1 39 LEU HD13 H 148.684 3.666 -4.036 1.00 . A A . 226 LEU HD13 1 1
9 12844 1 1 39 LEU HD21 H 151.372 2.739 -1.713 1.00 . A A . 226 LEU HD21 1 1
9 12845 1 1 39 LEU HD22 H 151.126 4.083 -0.596 1.00 . A A . 226 LEU HD22 1 1
9 12846 1 1 39 LEU HD23 H 151.809 4.379 -2.197 1.00 . A A . 226 LEU HD23 1 1
9 12847 1 1 39 LEU HG H 149.034 3.369 -1.636 1.00 . A A . 226 LEU HG 1 1
9 12848 1 1 39 LEU N N 148.154 6.086 -4.117 1.00 . A A . 226 LEU N 1 1
9 12849 1 1 39 LEU O O 146.895 7.001 -0.877 1.00 . A A . 226 LEU O 1 1
9 12850 1 1 40 GLU C C 145.525 9.459 -1.705 1.00 . A A . 227 GLU C 1 1
9 12851 1 1 40 GLU CA C 147.009 9.506 -2.080 1.00 . A A . 227 GLU CA 1 1
9 12852 1 1 40 GLU CB C 147.222 10.666 -3.059 1.00 . A A . 227 GLU CB 1 1
9 12853 1 1 40 GLU CD C 149.030 11.999 -1.918 1.00 . A A . 227 GLU CD 1 1
9 12854 1 1 40 GLU CG C 148.648 11.183 -3.131 1.00 . A A . 227 GLU CG 1 1
9 12855 1 1 40 GLU H H 147.759 8.232 -3.583 1.00 . A A . 227 GLU H 1 1
9 12856 1 1 40 GLU HA H 147.588 9.692 -1.187 1.00 . A A . 227 GLU HA 1 1
9 12857 1 1 40 GLU HB2 H 146.934 10.341 -4.048 1.00 . A A . 227 GLU HB2 1 1
9 12858 1 1 40 GLU HB3 H 146.585 11.485 -2.762 1.00 . A A . 227 GLU HB3 1 1
9 12859 1 1 40 GLU HG2 H 149.319 10.341 -3.205 1.00 . A A . 227 GLU HG2 1 1
9 12860 1 1 40 GLU HG3 H 148.749 11.802 -4.010 1.00 . A A . 227 GLU HG3 1 1
9 12861 1 1 40 GLU N N 147.472 8.246 -2.652 1.00 . A A . 227 GLU N 1 1
9 12862 1 1 40 GLU O O 145.138 10.007 -0.671 1.00 . A A . 227 GLU O 1 1
9 12863 1 1 40 GLU OE1 O 148.595 13.165 -1.819 1.00 . A A . 227 GLU OE1 1 1
9 12864 1 1 40 GLU OE2 O 149.778 11.491 -1.067 1.00 . A A . 227 GLU OE2 1 1
9 12865 1 1 41 PRO C C 142.780 8.192 -1.013 1.00 . A A . 228 PRO C 1 1
9 12866 1 1 41 PRO CA C 143.215 8.869 -2.308 1.00 . A A . 228 PRO CA 1 1
9 12867 1 1 41 PRO CB C 142.668 8.147 -3.540 1.00 . A A . 228 PRO CB 1 1
9 12868 1 1 41 PRO CD C 144.983 7.916 -3.663 1.00 . A A . 228 PRO CD 1 1
9 12869 1 1 41 PRO CG C 143.714 7.159 -3.861 1.00 . A A . 228 PRO CG 1 1
9 12870 1 1 41 PRO HA H 142.867 9.892 -2.307 1.00 . A A . 228 PRO HA 1 1
9 12871 1 1 41 PRO HB2 H 141.720 7.683 -3.316 1.00 . A A . 228 PRO HB2 1 1
9 12872 1 1 41 PRO HB3 H 142.563 8.858 -4.341 1.00 . A A . 228 PRO HB3 1 1
9 12873 1 1 41 PRO HD2 H 145.798 7.239 -3.408 1.00 . A A . 228 PRO HD2 1 1
9 12874 1 1 41 PRO HD3 H 145.226 8.494 -4.541 1.00 . A A . 228 PRO HD3 1 1
9 12875 1 1 41 PRO HG2 H 143.657 6.319 -3.184 1.00 . A A . 228 PRO HG2 1 1
9 12876 1 1 41 PRO HG3 H 143.622 6.834 -4.886 1.00 . A A . 228 PRO HG3 1 1
9 12877 1 1 41 PRO N N 144.658 8.801 -2.516 1.00 . A A . 228 PRO N 1 1
9 12878 1 1 41 PRO O O 141.751 8.545 -0.442 1.00 . A A . 228 PRO O 1 1
9 12879 1 1 42 PHE C C 144.310 6.924 1.789 1.00 . A A . 229 PHE C 1 1
9 12880 1 1 42 PHE CA C 143.266 6.583 0.733 1.00 . A A . 229 PHE CA 1 1
9 12881 1 1 42 PHE CB C 143.098 5.065 0.591 1.00 . A A . 229 PHE CB 1 1
9 12882 1 1 42 PHE CD1 C 145.372 4.233 -0.038 1.00 . A A . 229 PHE CD1 1 1
9 12883 1 1 42 PHE CD2 C 143.602 4.002 -1.612 1.00 . A A . 229 PHE CD2 1 1
9 12884 1 1 42 PHE CE1 C 146.242 3.634 -0.923 1.00 . A A . 229 PHE CE1 1 1
9 12885 1 1 42 PHE CE2 C 144.467 3.403 -2.502 1.00 . A A . 229 PHE CE2 1 1
9 12886 1 1 42 PHE CG C 144.046 4.421 -0.371 1.00 . A A . 229 PHE CG 1 1
9 12887 1 1 42 PHE CZ C 145.789 3.219 -2.156 1.00 . A A . 229 PHE CZ 1 1
9 12888 1 1 42 PHE H H 144.354 6.936 -1.067 1.00 . A A . 229 PHE H 1 1
9 12889 1 1 42 PHE HA H 142.329 6.987 1.071 1.00 . A A . 229 PHE HA 1 1
9 12890 1 1 42 PHE HB2 H 143.248 4.604 1.555 1.00 . A A . 229 PHE HB2 1 1
9 12891 1 1 42 PHE HB3 H 142.092 4.855 0.256 1.00 . A A . 229 PHE HB3 1 1
9 12892 1 1 42 PHE HD1 H 145.724 4.554 0.931 1.00 . A A . 229 PHE HD1 1 1
9 12893 1 1 42 PHE HD2 H 142.567 4.146 -1.882 1.00 . A A . 229 PHE HD2 1 1
9 12894 1 1 42 PHE HE1 H 147.278 3.498 -0.654 1.00 . A A . 229 PHE HE1 1 1
9 12895 1 1 42 PHE HE2 H 144.110 3.078 -3.467 1.00 . A A . 229 PHE HE2 1 1
9 12896 1 1 42 PHE HZ H 146.470 2.751 -2.852 1.00 . A A . 229 PHE HZ 1 1
9 12897 1 1 42 PHE N N 143.558 7.218 -0.548 1.00 . A A . 229 PHE N 1 1
9 12898 1 1 42 PHE O O 144.115 6.645 2.967 1.00 . A A . 229 PHE O 1 1
9 12899 1 1 43 GLY C C 147.487 8.773 1.745 1.00 . A A . 230 GLY C 1 1
9 12900 1 1 43 GLY CA C 146.464 7.823 2.311 1.00 . A A . 230 GLY CA 1 1
9 12901 1 1 43 GLY H H 145.467 7.863 0.454 1.00 . A A . 230 GLY H 1 1
9 12902 1 1 43 GLY HA2 H 146.050 8.251 3.212 1.00 . A A . 230 GLY HA2 1 1
9 12903 1 1 43 GLY HA3 H 146.952 6.892 2.558 1.00 . A A . 230 GLY HA3 1 1
9 12904 1 1 43 GLY N N 145.393 7.557 1.383 1.00 . A A . 230 GLY N 1 1
9 12905 1 1 43 GLY O O 148.351 8.370 0.974 1.00 . A A . 230 GLY O 1 1
9 12906 1 1 44 PRO C C 149.763 10.768 2.178 1.00 . A A . 231 PRO C 1 1
9 12907 1 1 44 PRO CA C 148.366 11.040 1.632 1.00 . A A . 231 PRO CA 1 1
9 12908 1 1 44 PRO CB C 147.817 12.372 2.147 1.00 . A A . 231 PRO CB 1 1
9 12909 1 1 44 PRO CD C 146.385 10.627 2.986 1.00 . A A . 231 PRO CD 1 1
9 12910 1 1 44 PRO CG C 146.865 12.025 3.243 1.00 . A A . 231 PRO CG 1 1
9 12911 1 1 44 PRO HA H 148.407 11.060 0.552 1.00 . A A . 231 PRO HA 1 1
9 12912 1 1 44 PRO HB2 H 148.633 12.979 2.512 1.00 . A A . 231 PRO HB2 1 1
9 12913 1 1 44 PRO HB3 H 147.316 12.886 1.339 1.00 . A A . 231 PRO HB3 1 1
9 12914 1 1 44 PRO HD2 H 146.326 10.075 3.913 1.00 . A A . 231 PRO HD2 1 1
9 12915 1 1 44 PRO HD3 H 145.423 10.647 2.498 1.00 . A A . 231 PRO HD3 1 1
9 12916 1 1 44 PRO HG2 H 147.368 12.078 4.197 1.00 . A A . 231 PRO HG2 1 1
9 12917 1 1 44 PRO HG3 H 146.030 12.708 3.223 1.00 . A A . 231 PRO HG3 1 1
9 12918 1 1 44 PRO N N 147.408 10.053 2.102 1.00 . A A . 231 PRO N 1 1
9 12919 1 1 44 PRO O O 149.944 10.505 3.370 1.00 . A A . 231 PRO O 1 1
9 12920 1 1 45 ILE C C 152.923 11.857 1.550 1.00 . A A . 232 ILE C 1 1
9 12921 1 1 45 ILE CA C 152.124 10.557 1.648 1.00 . A A . 232 ILE CA 1 1
9 12922 1 1 45 ILE CB C 152.784 9.500 0.733 1.00 . A A . 232 ILE CB 1 1
9 12923 1 1 45 ILE CD1 C 151.045 8.499 -0.837 1.00 . A A . 232 ILE CD1 1 1
9 12924 1 1 45 ILE CG1 C 151.833 8.338 0.445 1.00 . A A . 232 ILE CG1 1 1
9 12925 1 1 45 ILE CG2 C 154.054 8.979 1.365 1.00 . A A . 232 ILE CG2 1 1
9 12926 1 1 45 ILE H H 150.505 10.937 0.338 1.00 . A A . 232 ILE H 1 1
9 12927 1 1 45 ILE HA H 152.154 10.197 2.667 1.00 . A A . 232 ILE HA 1 1
9 12928 1 1 45 ILE HB H 153.048 9.978 -0.197 1.00 . A A . 232 ILE HB 1 1
9 12929 1 1 45 ILE HD11 H 150.440 9.392 -0.778 1.00 . A A . 232 ILE HD11 1 1
9 12930 1 1 45 ILE HD12 H 150.405 7.640 -0.978 1.00 . A A . 232 ILE HD12 1 1
9 12931 1 1 45 ILE HD13 H 151.727 8.581 -1.670 1.00 . A A . 232 ILE HD13 1 1
9 12932 1 1 45 ILE HG12 H 152.401 7.425 0.371 1.00 . A A . 232 ILE HG12 1 1
9 12933 1 1 45 ILE HG13 H 151.129 8.252 1.260 1.00 . A A . 232 ILE HG13 1 1
9 12934 1 1 45 ILE HG21 H 153.838 8.612 2.358 1.00 . A A . 232 ILE HG21 1 1
9 12935 1 1 45 ILE HG22 H 154.779 9.775 1.425 1.00 . A A . 232 ILE HG22 1 1
9 12936 1 1 45 ILE HG23 H 154.450 8.174 0.765 1.00 . A A . 232 ILE HG23 1 1
9 12937 1 1 45 ILE N N 150.737 10.786 1.286 1.00 . A A . 232 ILE N 1 1
9 12938 1 1 45 ILE O O 152.589 12.736 0.754 1.00 . A A . 232 ILE O 1 1
9 12939 1 1 46 ASP C C 156.239 12.769 1.858 1.00 . A A . 233 ASP C 1 1
9 12940 1 1 46 ASP CA C 154.844 13.145 2.327 1.00 . A A . 233 ASP CA 1 1
9 12941 1 1 46 ASP CB C 154.941 13.821 3.704 1.00 . A A . 233 ASP CB 1 1
9 12942 1 1 46 ASP CG C 153.836 14.829 3.957 1.00 . A A . 233 ASP CG 1 1
9 12943 1 1 46 ASP H H 154.181 11.238 2.975 1.00 . A A . 233 ASP H 1 1
9 12944 1 1 46 ASP HA H 154.420 13.847 1.625 1.00 . A A . 233 ASP HA 1 1
9 12945 1 1 46 ASP HB2 H 154.886 13.064 4.471 1.00 . A A . 233 ASP HB2 1 1
9 12946 1 1 46 ASP HB3 H 155.891 14.331 3.778 1.00 . A A . 233 ASP HB3 1 1
9 12947 1 1 46 ASP N N 153.973 11.970 2.357 1.00 . A A . 233 ASP N 1 1
9 12948 1 1 46 ASP O O 157.010 13.623 1.425 1.00 . A A . 233 ASP O 1 1
9 12949 1 1 46 ASP OD1 O 153.189 15.268 2.987 1.00 . A A . 233 ASP OD1 1 1
9 12950 1 1 46 ASP OD2 O 153.616 15.197 5.134 1.00 . A A . 233 ASP OD2 1 1
9 12951 1 1 47 GLN C C 157.812 9.654 0.930 1.00 . A A . 234 GLN C 1 1
9 12952 1 1 47 GLN CA C 157.887 11.023 1.586 1.00 . A A . 234 GLN CA 1 1
9 12953 1 1 47 GLN CB C 158.777 10.953 2.818 1.00 . A A . 234 GLN CB 1 1
9 12954 1 1 47 GLN CD C 161.118 11.184 3.730 1.00 . A A . 234 GLN CD 1 1
9 12955 1 1 47 GLN CG C 160.250 11.103 2.493 1.00 . A A . 234 GLN CG 1 1
9 12956 1 1 47 GLN H H 155.905 10.847 2.273 1.00 . A A . 234 GLN H 1 1
9 12957 1 1 47 GLN HA H 158.309 11.726 0.885 1.00 . A A . 234 GLN HA 1 1
9 12958 1 1 47 GLN HB2 H 158.488 11.734 3.506 1.00 . A A . 234 GLN HB2 1 1
9 12959 1 1 47 GLN HB3 H 158.633 9.994 3.291 1.00 . A A . 234 GLN HB3 1 1
9 12960 1 1 47 GLN HE21 H 161.339 9.206 3.732 1.00 . A A . 234 GLN HE21 1 1
9 12961 1 1 47 GLN HE22 H 162.149 10.065 4.999 1.00 . A A . 234 GLN HE22 1 1
9 12962 1 1 47 GLN HG2 H 160.564 10.253 1.907 1.00 . A A . 234 GLN HG2 1 1
9 12963 1 1 47 GLN HG3 H 160.381 12.006 1.918 1.00 . A A . 234 GLN HG3 1 1
9 12964 1 1 47 GLN N N 156.565 11.489 1.953 1.00 . A A . 234 GLN N 1 1
9 12965 1 1 47 GLN NE2 N 161.582 10.039 4.203 1.00 . A A . 234 GLN NE2 1 1
9 12966 1 1 47 GLN O O 157.316 8.694 1.529 1.00 . A A . 234 GLN O 1 1
9 12967 1 1 47 GLN OE1 O 161.372 12.267 4.255 1.00 . A A . 234 GLN OE1 1 1
9 12968 1 1 48 ILE C C 159.637 8.123 -1.732 1.00 . A A . 235 ILE C 1 1
9 12969 1 1 48 ILE CA C 158.288 8.333 -1.059 1.00 . A A . 235 ILE CA 1 1
9 12970 1 1 48 ILE CB C 157.169 8.328 -2.128 1.00 . A A . 235 ILE CB 1 1
9 12971 1 1 48 ILE CD1 C 154.625 8.481 -2.355 1.00 . A A . 235 ILE CD1 1 1
9 12972 1 1 48 ILE CG1 C 155.832 8.680 -1.473 1.00 . A A . 235 ILE CG1 1 1
9 12973 1 1 48 ILE CG2 C 157.090 6.976 -2.829 1.00 . A A . 235 ILE CG2 1 1
9 12974 1 1 48 ILE H H 158.691 10.380 -0.706 1.00 . A A . 235 ILE H 1 1
9 12975 1 1 48 ILE HA H 158.107 7.522 -0.369 1.00 . A A . 235 ILE HA 1 1
9 12976 1 1 48 ILE HB H 157.408 9.076 -2.868 1.00 . A A . 235 ILE HB 1 1
9 12977 1 1 48 ILE HD11 H 154.718 9.097 -3.238 1.00 . A A . 235 ILE HD11 1 1
9 12978 1 1 48 ILE HD12 H 153.735 8.767 -1.810 1.00 . A A . 235 ILE HD12 1 1
9 12979 1 1 48 ILE HD13 H 154.556 7.444 -2.644 1.00 . A A . 235 ILE HD13 1 1
9 12980 1 1 48 ILE HG12 H 155.700 8.067 -0.597 1.00 . A A . 235 ILE HG12 1 1
9 12981 1 1 48 ILE HG13 H 155.854 9.719 -1.174 1.00 . A A . 235 ILE HG13 1 1
9 12982 1 1 48 ILE HG21 H 158.028 6.772 -3.324 1.00 . A A . 235 ILE HG21 1 1
9 12983 1 1 48 ILE HG22 H 156.292 6.995 -3.561 1.00 . A A . 235 ILE HG22 1 1
9 12984 1 1 48 ILE HG23 H 156.892 6.203 -2.100 1.00 . A A . 235 ILE HG23 1 1
9 12985 1 1 48 ILE N N 158.300 9.574 -0.298 1.00 . A A . 235 ILE N 1 1
9 12986 1 1 48 ILE O O 159.993 8.831 -2.673 1.00 . A A . 235 ILE O 1 1
9 12987 1 1 49 LYS C C 161.755 5.482 -2.357 1.00 . A A . 236 LYS C 1 1
9 12988 1 1 49 LYS CA C 161.713 6.875 -1.750 1.00 . A A . 236 LYS CA 1 1
9 12989 1 1 49 LYS CB C 162.760 6.995 -0.639 1.00 . A A . 236 LYS CB 1 1
9 12990 1 1 49 LYS CD C 165.172 6.791 0.038 1.00 . A A . 236 LYS CD 1 1
9 12991 1 1 49 LYS CE C 166.580 6.446 -0.417 1.00 . A A . 236 LYS CE 1 1
9 12992 1 1 49 LYS CG C 164.163 6.609 -1.082 1.00 . A A . 236 LYS CG 1 1
9 12993 1 1 49 LYS H H 160.033 6.616 -0.493 1.00 . A A . 236 LYS H 1 1
9 12994 1 1 49 LYS HA H 161.932 7.600 -2.519 1.00 . A A . 236 LYS HA 1 1
9 12995 1 1 49 LYS HB2 H 162.783 8.016 -0.290 1.00 . A A . 236 LYS HB2 1 1
9 12996 1 1 49 LYS HB3 H 162.474 6.349 0.180 1.00 . A A . 236 LYS HB3 1 1
9 12997 1 1 49 LYS HD2 H 165.153 7.820 0.365 1.00 . A A . 236 LYS HD2 1 1
9 12998 1 1 49 LYS HD3 H 164.901 6.146 0.861 1.00 . A A . 236 LYS HD3 1 1
9 12999 1 1 49 LYS HE2 H 167.247 6.518 0.431 1.00 . A A . 236 LYS HE2 1 1
9 13000 1 1 49 LYS HE3 H 166.586 5.432 -0.790 1.00 . A A . 236 LYS HE3 1 1
9 13001 1 1 49 LYS HG2 H 164.160 5.573 -1.384 1.00 . A A . 236 LYS HG2 1 1
9 13002 1 1 49 LYS HG3 H 164.448 7.228 -1.919 1.00 . A A . 236 LYS HG3 1 1
9 13003 1 1 49 LYS HZ1 H 166.468 7.261 -2.339 1.00 . A A . 236 LYS HZ1 1 1
9 13004 1 1 49 LYS HZ2 H 168.050 7.130 -1.735 1.00 . A A . 236 LYS HZ2 1 1
9 13005 1 1 49 LYS HZ3 H 167.019 8.348 -1.161 1.00 . A A . 236 LYS HZ3 1 1
9 13006 1 1 49 LYS N N 160.387 7.161 -1.229 1.00 . A A . 236 LYS N 1 1
9 13007 1 1 49 LYS NZ N 167.062 7.358 -1.485 1.00 . A A . 236 LYS NZ 1 1
9 13008 1 1 49 LYS O O 161.639 4.485 -1.649 1.00 . A A . 236 LYS O 1 1
9 13009 1 1 50 ILE C C 163.391 3.780 -4.712 1.00 . A A . 237 ILE C 1 1
9 13010 1 1 50 ILE CA C 161.961 4.150 -4.360 1.00 . A A . 237 ILE CA 1 1
9 13011 1 1 50 ILE CB C 161.129 4.181 -5.655 1.00 . A A . 237 ILE CB 1 1
9 13012 1 1 50 ILE CD1 C 158.877 4.910 -6.543 1.00 . A A . 237 ILE CD1 1 1
9 13013 1 1 50 ILE CG1 C 159.658 4.439 -5.343 1.00 . A A . 237 ILE CG1 1 1
9 13014 1 1 50 ILE CG2 C 161.283 2.874 -6.419 1.00 . A A . 237 ILE CG2 1 1
9 13015 1 1 50 ILE H H 162.017 6.253 -4.180 1.00 . A A . 237 ILE H 1 1
9 13016 1 1 50 ILE HA H 161.550 3.393 -3.708 1.00 . A A . 237 ILE HA 1 1
9 13017 1 1 50 ILE HB H 161.502 4.980 -6.278 1.00 . A A . 237 ILE HB 1 1
9 13018 1 1 50 ILE HD11 H 159.350 5.789 -6.956 1.00 . A A . 237 ILE HD11 1 1
9 13019 1 1 50 ILE HD12 H 157.869 5.154 -6.242 1.00 . A A . 237 ILE HD12 1 1
9 13020 1 1 50 ILE HD13 H 158.854 4.129 -7.288 1.00 . A A . 237 ILE HD13 1 1
9 13021 1 1 50 ILE HG12 H 159.205 3.523 -4.994 1.00 . A A . 237 ILE HG12 1 1
9 13022 1 1 50 ILE HG13 H 159.579 5.188 -4.576 1.00 . A A . 237 ILE HG13 1 1
9 13023 1 1 50 ILE HG21 H 160.713 2.923 -7.336 1.00 . A A . 237 ILE HG21 1 1
9 13024 1 1 50 ILE HG22 H 160.921 2.057 -5.813 1.00 . A A . 237 ILE HG22 1 1
9 13025 1 1 50 ILE HG23 H 162.326 2.714 -6.651 1.00 . A A . 237 ILE HG23 1 1
9 13026 1 1 50 ILE N N 161.915 5.420 -3.664 1.00 . A A . 237 ILE N 1 1
9 13027 1 1 50 ILE O O 164.106 4.550 -5.355 1.00 . A A . 237 ILE O 1 1
9 13028 1 1 51 VAL C C 164.820 0.924 -5.664 1.00 . A A . 238 VAL C 1 1
9 13029 1 1 51 VAL CA C 165.071 2.048 -4.665 1.00 . A A . 238 VAL CA 1 1
9 13030 1 1 51 VAL CB C 165.856 1.509 -3.447 1.00 . A A . 238 VAL CB 1 1
9 13031 1 1 51 VAL CG1 C 167.203 0.946 -3.868 1.00 . A A . 238 VAL CG1 1 1
9 13032 1 1 51 VAL CG2 C 166.031 2.602 -2.403 1.00 . A A . 238 VAL CG2 1 1
9 13033 1 1 51 VAL H H 163.227 2.110 -3.655 1.00 . A A . 238 VAL H 1 1
9 13034 1 1 51 VAL HA H 165.654 2.824 -5.140 1.00 . A A . 238 VAL HA 1 1
9 13035 1 1 51 VAL HB H 165.281 0.708 -3.003 1.00 . A A . 238 VAL HB 1 1
9 13036 1 1 51 VAL HG11 H 167.725 0.572 -2.999 1.00 . A A . 238 VAL HG11 1 1
9 13037 1 1 51 VAL HG12 H 167.790 1.724 -4.332 1.00 . A A . 238 VAL HG12 1 1
9 13038 1 1 51 VAL HG13 H 167.054 0.140 -4.571 1.00 . A A . 238 VAL HG13 1 1
9 13039 1 1 51 VAL HG21 H 166.575 2.208 -1.557 1.00 . A A . 238 VAL HG21 1 1
9 13040 1 1 51 VAL HG22 H 165.061 2.949 -2.079 1.00 . A A . 238 VAL HG22 1 1
9 13041 1 1 51 VAL HG23 H 166.583 3.425 -2.833 1.00 . A A . 238 VAL HG23 1 1
9 13042 1 1 51 VAL N N 163.801 2.613 -4.268 1.00 . A A . 238 VAL N 1 1
9 13043 1 1 51 VAL O O 164.674 -0.240 -5.285 1.00 . A A . 238 VAL O 1 1
9 13044 1 1 52 THR C C 165.622 -0.634 -8.188 1.00 . A A . 239 THR C 1 1
9 13045 1 1 52 THR CA C 164.446 0.323 -7.993 1.00 . A A . 239 THR CA 1 1
9 13046 1 1 52 THR CB C 164.098 1.028 -9.329 1.00 . A A . 239 THR CB 1 1
9 13047 1 1 52 THR CG2 C 165.317 1.717 -9.930 1.00 . A A . 239 THR CG2 1 1
9 13048 1 1 52 THR H H 164.896 2.225 -7.184 1.00 . A A . 239 THR H 1 1
9 13049 1 1 52 THR HA H 163.585 -0.249 -7.679 1.00 . A A . 239 THR HA 1 1
9 13050 1 1 52 THR HB H 163.344 1.778 -9.132 1.00 . A A . 239 THR HB 1 1
9 13051 1 1 52 THR HG1 H 164.017 -0.764 -10.156 1.00 . A A . 239 THR HG1 1 1
9 13052 1 1 52 THR HG21 H 166.086 0.982 -10.123 1.00 . A A . 239 THR HG21 1 1
9 13053 1 1 52 THR HG22 H 165.692 2.455 -9.237 1.00 . A A . 239 THR HG22 1 1
9 13054 1 1 52 THR HG23 H 165.040 2.200 -10.855 1.00 . A A . 239 THR HG23 1 1
9 13055 1 1 52 THR N N 164.744 1.285 -6.941 1.00 . A A . 239 THR N 1 1
9 13056 1 1 52 THR O O 165.478 -1.701 -8.787 1.00 . A A . 239 THR O 1 1
9 13057 1 1 52 THR OG1 O 163.572 0.084 -10.272 1.00 . A A . 239 THR OG1 1 1
9 13058 1 1 53 GLU C C 167.708 -2.376 -6.903 1.00 . A A . 240 GLU C 1 1
9 13059 1 1 53 GLU CA C 167.963 -1.092 -7.688 1.00 . A A . 240 GLU CA 1 1
9 13060 1 1 53 GLU CB C 169.176 -0.359 -7.098 1.00 . A A . 240 GLU CB 1 1
9 13061 1 1 53 GLU CD C 168.639 2.112 -6.911 1.00 . A A . 240 GLU CD 1 1
9 13062 1 1 53 GLU CG C 169.405 1.038 -7.663 1.00 . A A . 240 GLU CG 1 1
9 13063 1 1 53 GLU H H 166.845 0.658 -7.267 1.00 . A A . 240 GLU H 1 1
9 13064 1 1 53 GLU HA H 168.169 -1.346 -8.717 1.00 . A A . 240 GLU HA 1 1
9 13065 1 1 53 GLU HB2 H 169.040 -0.270 -6.031 1.00 . A A . 240 GLU HB2 1 1
9 13066 1 1 53 GLU HB3 H 170.061 -0.949 -7.288 1.00 . A A . 240 GLU HB3 1 1
9 13067 1 1 53 GLU HG2 H 170.458 1.267 -7.608 1.00 . A A . 240 GLU HG2 1 1
9 13068 1 1 53 GLU HG3 H 169.090 1.049 -8.696 1.00 . A A . 240 GLU HG3 1 1
9 13069 1 1 53 GLU N N 166.780 -0.245 -7.664 1.00 . A A . 240 GLU N 1 1
9 13070 1 1 53 GLU O O 168.213 -3.445 -7.248 1.00 . A A . 240 GLU O 1 1
9 13071 1 1 53 GLU OE1 O 167.435 2.294 -7.179 1.00 . A A . 240 GLU OE1 1 1
9 13072 1 1 53 GLU OE2 O 169.239 2.770 -6.037 1.00 . A A . 240 GLU OE2 1 1
9 13073 1 1 54 ARG C C 165.083 -3.739 -5.157 1.00 . A A . 241 ARG C 1 1
9 13074 1 1 54 ARG CA C 166.567 -3.420 -5.025 1.00 . A A . 241 ARG CA 1 1
9 13075 1 1 54 ARG CB C 166.903 -3.167 -3.556 1.00 . A A . 241 ARG CB 1 1
9 13076 1 1 54 ARG CD C 168.601 -2.561 -1.827 1.00 . A A . 241 ARG CD 1 1
9 13077 1 1 54 ARG CG C 168.351 -2.794 -3.305 1.00 . A A . 241 ARG CG 1 1
9 13078 1 1 54 ARG CZ C 170.601 -2.327 -0.408 1.00 . A A . 241 ARG CZ 1 1
9 13079 1 1 54 ARG H H 166.554 -1.384 -5.605 1.00 . A A . 241 ARG H 1 1
9 13080 1 1 54 ARG HA H 167.139 -4.265 -5.379 1.00 . A A . 241 ARG HA 1 1
9 13081 1 1 54 ARG HB2 H 166.280 -2.364 -3.194 1.00 . A A . 241 ARG HB2 1 1
9 13082 1 1 54 ARG HB3 H 166.683 -4.061 -2.993 1.00 . A A . 241 ARG HB3 1 1
9 13083 1 1 54 ARG HD2 H 167.909 -1.812 -1.472 1.00 . A A . 241 ARG HD2 1 1
9 13084 1 1 54 ARG HD3 H 168.428 -3.488 -1.296 1.00 . A A . 241 ARG HD3 1 1
9 13085 1 1 54 ARG HE H 170.421 -1.608 -2.274 1.00 . A A . 241 ARG HE 1 1
9 13086 1 1 54 ARG HG2 H 168.987 -3.596 -3.648 1.00 . A A . 241 ARG HG2 1 1
9 13087 1 1 54 ARG HG3 H 168.580 -1.889 -3.848 1.00 . A A . 241 ARG HG3 1 1
9 13088 1 1 54 ARG HH11 H 169.085 -3.391 0.443 1.00 . A A . 241 ARG HH11 1 1
9 13089 1 1 54 ARG HH12 H 170.508 -3.191 1.426 1.00 . A A . 241 ARG HH12 1 1
9 13090 1 1 54 ARG HH21 H 172.277 -1.315 -0.953 1.00 . A A . 241 ARG HH21 1 1
9 13091 1 1 54 ARG HH22 H 172.307 -2.022 0.641 1.00 . A A . 241 ARG HH22 1 1
9 13092 1 1 54 ARG N N 166.916 -2.265 -5.842 1.00 . A A . 241 ARG N 1 1
9 13093 1 1 54 ARG NE N 169.962 -2.111 -1.558 1.00 . A A . 241 ARG NE 1 1
9 13094 1 1 54 ARG NH1 N 170.017 -3.023 0.565 1.00 . A A . 241 ARG NH1 1 1
9 13095 1 1 54 ARG NH2 N 171.823 -1.849 -0.224 1.00 . A A . 241 ARG NH2 1 1
9 13096 1 1 54 ARG O O 164.585 -4.679 -4.536 1.00 . A A . 241 ARG O 1 1
9 13097 1 1 55 ASN C C 162.142 -2.821 -4.954 1.00 . A A . 242 ASN C 1 1
9 13098 1 1 55 ASN CA C 162.953 -3.106 -6.214 1.00 . A A . 242 ASN CA 1 1
9 13099 1 1 55 ASN CB C 162.666 -4.522 -6.715 1.00 . A A . 242 ASN CB 1 1
9 13100 1 1 55 ASN CG C 163.356 -4.833 -8.032 1.00 . A A . 242 ASN CG 1 1
9 13101 1 1 55 ASN H H 164.850 -2.195 -6.402 1.00 . A A . 242 ASN H 1 1
9 13102 1 1 55 ASN HA H 162.665 -2.400 -6.978 1.00 . A A . 242 ASN HA 1 1
9 13103 1 1 55 ASN HB2 H 163.013 -5.224 -5.972 1.00 . A A . 242 ASN HB2 1 1
9 13104 1 1 55 ASN HB3 H 161.603 -4.639 -6.848 1.00 . A A . 242 ASN HB3 1 1
9 13105 1 1 55 ASN HD21 H 161.762 -4.208 -9.047 1.00 . A A . 242 ASN HD21 1 1
9 13106 1 1 55 ASN HD22 H 163.099 -4.761 -10.004 1.00 . A A . 242 ASN HD22 1 1
9 13107 1 1 55 ASN N N 164.386 -2.933 -5.962 1.00 . A A . 242 ASN N 1 1
9 13108 1 1 55 ASN ND2 N 162.672 -4.578 -9.137 1.00 . A A . 242 ASN ND2 1 1
9 13109 1 1 55 ASN O O 161.043 -3.351 -4.772 1.00 . A A . 242 ASN O 1 1
9 13110 1 1 55 ASN OD1 O 164.492 -5.313 -8.057 1.00 . A A . 242 ASN OD1 1 1
9 13111 1 1 56 ILE C C 161.737 -0.151 -2.708 1.00 . A A . 243 ILE C 1 1
9 13112 1 1 56 ILE CA C 162.058 -1.639 -2.827 1.00 . A A . 243 ILE CA 1 1
9 13113 1 1 56 ILE CB C 162.979 -2.044 -1.659 1.00 . A A . 243 ILE CB 1 1
9 13114 1 1 56 ILE CD1 C 165.118 -1.035 -0.724 1.00 . A A . 243 ILE CD1 1 1
9 13115 1 1 56 ILE CG1 C 164.412 -1.600 -1.937 1.00 . A A . 243 ILE CG1 1 1
9 13116 1 1 56 ILE CG2 C 162.919 -3.542 -1.419 1.00 . A A . 243 ILE CG2 1 1
9 13117 1 1 56 ILE H H 163.485 -1.464 -4.377 1.00 . A A . 243 ILE H 1 1
9 13118 1 1 56 ILE HA H 161.140 -2.203 -2.750 1.00 . A A . 243 ILE HA 1 1
9 13119 1 1 56 ILE HB H 162.627 -1.550 -0.769 1.00 . A A . 243 ILE HB 1 1
9 13120 1 1 56 ILE HD11 H 165.147 -1.781 0.056 1.00 . A A . 243 ILE HD11 1 1
9 13121 1 1 56 ILE HD12 H 164.583 -0.164 -0.371 1.00 . A A . 243 ILE HD12 1 1
9 13122 1 1 56 ILE HD13 H 166.125 -0.755 -0.992 1.00 . A A . 243 ILE HD13 1 1
9 13123 1 1 56 ILE HG12 H 164.981 -2.453 -2.280 1.00 . A A . 243 ILE HG12 1 1
9 13124 1 1 56 ILE HG13 H 164.405 -0.848 -2.711 1.00 . A A . 243 ILE HG13 1 1
9 13125 1 1 56 ILE HG21 H 161.934 -3.809 -1.068 1.00 . A A . 243 ILE HG21 1 1
9 13126 1 1 56 ILE HG22 H 163.653 -3.818 -0.675 1.00 . A A . 243 ILE HG22 1 1
9 13127 1 1 56 ILE HG23 H 163.126 -4.064 -2.341 1.00 . A A . 243 ILE HG23 1 1
9 13128 1 1 56 ILE N N 162.668 -1.941 -4.115 1.00 . A A . 243 ILE N 1 1
9 13129 1 1 56 ILE O O 162.399 0.681 -3.324 1.00 . A A . 243 ILE O 1 1
9 13130 1 1 57 ALA C C 159.906 1.857 -0.301 1.00 . A A . 244 ALA C 1 1
9 13131 1 1 57 ALA CA C 160.318 1.571 -1.739 1.00 . A A . 244 ALA CA 1 1
9 13132 1 1 57 ALA CB C 159.182 1.939 -2.680 1.00 . A A . 244 ALA CB 1 1
9 13133 1 1 57 ALA H H 160.224 -0.527 -1.455 1.00 . A A . 244 ALA H 1 1
9 13134 1 1 57 ALA HA H 161.167 2.193 -1.985 1.00 . A A . 244 ALA HA 1 1
9 13135 1 1 57 ALA HB1 H 158.301 1.370 -2.421 1.00 . A A . 244 ALA HB1 1 1
9 13136 1 1 57 ALA HB2 H 159.469 1.714 -3.696 1.00 . A A . 244 ALA HB2 1 1
9 13137 1 1 57 ALA HB3 H 158.969 2.994 -2.591 1.00 . A A . 244 ALA HB3 1 1
9 13138 1 1 57 ALA N N 160.717 0.180 -1.923 1.00 . A A . 244 ALA N 1 1
9 13139 1 1 57 ALA O O 159.208 1.058 0.333 1.00 . A A . 244 ALA O 1 1
9 13140 1 1 58 PHE C C 159.017 4.624 1.439 1.00 . A A . 245 PHE C 1 1
9 13141 1 1 58 PHE CA C 160.011 3.475 1.526 1.00 . A A . 245 PHE CA 1 1
9 13142 1 1 58 PHE CB C 161.265 3.961 2.263 1.00 . A A . 245 PHE CB 1 1
9 13143 1 1 58 PHE CD1 C 162.942 2.187 1.662 1.00 . A A . 245 PHE CD1 1 1
9 13144 1 1 58 PHE CD2 C 162.495 2.595 3.968 1.00 . A A . 245 PHE CD2 1 1
9 13145 1 1 58 PHE CE1 C 163.866 1.221 2.009 1.00 . A A . 245 PHE CE1 1 1
9 13146 1 1 58 PHE CE2 C 163.413 1.625 4.321 1.00 . A A . 245 PHE CE2 1 1
9 13147 1 1 58 PHE CG C 162.247 2.884 2.635 1.00 . A A . 245 PHE CG 1 1
9 13148 1 1 58 PHE CZ C 164.101 0.938 3.341 1.00 . A A . 245 PHE CZ 1 1
9 13149 1 1 58 PHE H H 160.905 3.578 -0.386 1.00 . A A . 245 PHE H 1 1
9 13150 1 1 58 PHE HA H 159.566 2.657 2.073 1.00 . A A . 245 PHE HA 1 1
9 13151 1 1 58 PHE HB2 H 161.784 4.666 1.635 1.00 . A A . 245 PHE HB2 1 1
9 13152 1 1 58 PHE HB3 H 160.959 4.458 3.172 1.00 . A A . 245 PHE HB3 1 1
9 13153 1 1 58 PHE HD1 H 162.751 2.401 0.621 1.00 . A A . 245 PHE HD1 1 1
9 13154 1 1 58 PHE HD2 H 161.958 3.131 4.735 1.00 . A A . 245 PHE HD2 1 1
9 13155 1 1 58 PHE HE1 H 164.401 0.684 1.239 1.00 . A A . 245 PHE HE1 1 1
9 13156 1 1 58 PHE HE2 H 163.595 1.407 5.363 1.00 . A A . 245 PHE HE2 1 1
9 13157 1 1 58 PHE HZ H 164.823 0.183 3.615 1.00 . A A . 245 PHE HZ 1 1
9 13158 1 1 58 PHE N N 160.344 3.008 0.189 1.00 . A A . 245 PHE N 1 1
9 13159 1 1 58 PHE O O 159.372 5.732 1.028 1.00 . A A . 245 PHE O 1 1
9 13160 1 1 59 VAL C C 156.413 5.839 3.174 1.00 . A A . 246 VAL C 1 1
9 13161 1 1 59 VAL CA C 156.731 5.368 1.765 1.00 . A A . 246 VAL CA 1 1
9 13162 1 1 59 VAL CB C 155.439 4.807 1.138 1.00 . A A . 246 VAL CB 1 1
9 13163 1 1 59 VAL CG1 C 154.671 5.890 0.409 1.00 . A A . 246 VAL CG1 1 1
9 13164 1 1 59 VAL CG2 C 155.741 3.656 0.210 1.00 . A A . 246 VAL CG2 1 1
9 13165 1 1 59 VAL H H 157.557 3.459 2.145 1.00 . A A . 246 VAL H 1 1
9 13166 1 1 59 VAL HA H 157.078 6.201 1.173 1.00 . A A . 246 VAL HA 1 1
9 13167 1 1 59 VAL HB H 154.813 4.436 1.937 1.00 . A A . 246 VAL HB 1 1
9 13168 1 1 59 VAL HG11 H 155.279 6.285 -0.390 1.00 . A A . 246 VAL HG11 1 1
9 13169 1 1 59 VAL HG12 H 154.424 6.682 1.099 1.00 . A A . 246 VAL HG12 1 1
9 13170 1 1 59 VAL HG13 H 153.762 5.473 -0.001 1.00 . A A . 246 VAL HG13 1 1
9 13171 1 1 59 VAL HG21 H 154.822 3.301 -0.233 1.00 . A A . 246 VAL HG21 1 1
9 13172 1 1 59 VAL HG22 H 156.200 2.854 0.771 1.00 . A A . 246 VAL HG22 1 1
9 13173 1 1 59 VAL HG23 H 156.413 3.984 -0.567 1.00 . A A . 246 VAL HG23 1 1
9 13174 1 1 59 VAL N N 157.779 4.360 1.815 1.00 . A A . 246 VAL N 1 1
9 13175 1 1 59 VAL O O 156.267 5.019 4.082 1.00 . A A . 246 VAL O 1 1
9 13176 1 1 60 HIS C C 154.605 8.306 4.702 1.00 . A A . 247 HIS C 1 1
9 13177 1 1 60 HIS CA C 155.980 7.657 4.695 1.00 . A A . 247 HIS CA 1 1
9 13178 1 1 60 HIS CB C 157.044 8.640 5.196 1.00 . A A . 247 HIS CB 1 1
9 13179 1 1 60 HIS CD2 C 158.623 6.665 5.809 1.00 . A A . 247 HIS CD2 1 1
9 13180 1 1 60 HIS CE1 C 160.348 7.833 6.475 1.00 . A A . 247 HIS CE1 1 1
9 13181 1 1 60 HIS CG C 158.301 7.976 5.681 1.00 . A A . 247 HIS CG 1 1
9 13182 1 1 60 HIS H H 156.459 7.767 2.631 1.00 . A A . 247 HIS H 1 1
9 13183 1 1 60 HIS HA H 155.956 6.811 5.367 1.00 . A A . 247 HIS HA 1 1
9 13184 1 1 60 HIS HB2 H 157.314 9.307 4.391 1.00 . A A . 247 HIS HB2 1 1
9 13185 1 1 60 HIS HB3 H 156.635 9.216 6.010 1.00 . A A . 247 HIS HB3 1 1
9 13186 1 1 60 HIS HD1 H 159.474 9.663 6.166 1.00 . A A . 247 HIS HD1 1 1
9 13187 1 1 60 HIS HD2 H 157.986 5.824 5.572 1.00 . A A . 247 HIS HD2 1 1
9 13188 1 1 60 HIS HE1 H 161.323 8.103 6.851 1.00 . A A . 247 HIS HE1 1 1
9 13189 1 1 60 HIS HE2 H 160.319 5.803 6.687 1.00 . A A . 247 HIS HE2 1 1
9 13190 1 1 60 HIS N N 156.316 7.145 3.375 1.00 . A A . 247 HIS N 1 1
9 13191 1 1 60 HIS ND1 N 159.402 8.677 6.112 1.00 . A A . 247 HIS ND1 1 1
9 13192 1 1 60 HIS NE2 N 159.902 6.602 6.305 1.00 . A A . 247 HIS NE2 1 1
9 13193 1 1 60 HIS O O 154.429 9.447 4.268 1.00 . A A . 247 HIS O 1 1
9 13194 1 1 61 PHE C C 152.035 8.819 6.608 1.00 . A A . 248 PHE C 1 1
9 13195 1 1 61 PHE CA C 152.256 8.035 5.328 1.00 . A A . 248 PHE CA 1 1
9 13196 1 1 61 PHE CB C 151.290 6.862 5.299 1.00 . A A . 248 PHE CB 1 1
9 13197 1 1 61 PHE CD1 C 152.076 5.507 3.344 1.00 . A A . 248 PHE CD1 1 1
9 13198 1 1 61 PHE CD2 C 149.899 6.460 3.260 1.00 . A A . 248 PHE CD2 1 1
9 13199 1 1 61 PHE CE1 C 151.883 4.951 2.097 1.00 . A A . 248 PHE CE1 1 1
9 13200 1 1 61 PHE CE2 C 149.701 5.908 2.012 1.00 . A A . 248 PHE CE2 1 1
9 13201 1 1 61 PHE CG C 151.088 6.266 3.939 1.00 . A A . 248 PHE CG 1 1
9 13202 1 1 61 PHE CZ C 150.694 5.151 1.431 1.00 . A A . 248 PHE CZ 1 1
9 13203 1 1 61 PHE H H 153.861 6.653 5.536 1.00 . A A . 248 PHE H 1 1
9 13204 1 1 61 PHE HA H 152.055 8.677 4.484 1.00 . A A . 248 PHE HA 1 1
9 13205 1 1 61 PHE HB2 H 151.672 6.088 5.947 1.00 . A A . 248 PHE HB2 1 1
9 13206 1 1 61 PHE HB3 H 150.327 7.187 5.667 1.00 . A A . 248 PHE HB3 1 1
9 13207 1 1 61 PHE HD1 H 153.006 5.348 3.867 1.00 . A A . 248 PHE HD1 1 1
9 13208 1 1 61 PHE HD2 H 149.119 7.054 3.715 1.00 . A A . 248 PHE HD2 1 1
9 13209 1 1 61 PHE HE1 H 152.664 4.358 1.642 1.00 . A A . 248 PHE HE1 1 1
9 13210 1 1 61 PHE HE2 H 148.767 6.067 1.493 1.00 . A A . 248 PHE HE2 1 1
9 13211 1 1 61 PHE HZ H 150.541 4.716 0.455 1.00 . A A . 248 PHE HZ 1 1
9 13212 1 1 61 PHE N N 153.638 7.564 5.224 1.00 . A A . 248 PHE N 1 1
9 13213 1 1 61 PHE O O 151.859 8.221 7.675 1.00 . A A . 248 PHE O 1 1
9 13214 1 1 62 LEU C C 150.852 10.603 8.626 1.00 . A A . 249 LEU C 1 1
9 13215 1 1 62 LEU CA C 151.895 11.065 7.612 1.00 . A A . 249 LEU CA 1 1
9 13216 1 1 62 LEU CB C 151.552 12.479 7.129 1.00 . A A . 249 LEU CB 1 1
9 13217 1 1 62 LEU CD1 C 149.626 13.696 6.077 1.00 . A A . 249 LEU CD1 1 1
9 13218 1 1 62 LEU CD2 C 151.420 12.758 4.652 1.00 . A A . 249 LEU CD2 1 1
9 13219 1 1 62 LEU CG C 150.616 12.557 5.919 1.00 . A A . 249 LEU CG 1 1
9 13220 1 1 62 LEU H H 152.104 10.523 5.579 1.00 . A A . 249 LEU H 1 1
9 13221 1 1 62 LEU HA H 152.854 11.099 8.104 1.00 . A A . 249 LEU HA 1 1
9 13222 1 1 62 LEU HB2 H 151.089 13.010 7.948 1.00 . A A . 249 LEU HB2 1 1
9 13223 1 1 62 LEU HB3 H 152.473 12.980 6.874 1.00 . A A . 249 LEU HB3 1 1
9 13224 1 1 62 LEU HD11 H 149.053 13.555 6.980 1.00 . A A . 249 LEU HD11 1 1
9 13225 1 1 62 LEU HD12 H 148.959 13.710 5.226 1.00 . A A . 249 LEU HD12 1 1
9 13226 1 1 62 LEU HD13 H 150.162 14.632 6.129 1.00 . A A . 249 LEU HD13 1 1
9 13227 1 1 62 LEU HD21 H 150.757 12.760 3.800 1.00 . A A . 249 LEU HD21 1 1
9 13228 1 1 62 LEU HD22 H 152.138 11.958 4.549 1.00 . A A . 249 LEU HD22 1 1
9 13229 1 1 62 LEU HD23 H 151.941 13.702 4.704 1.00 . A A . 249 LEU HD23 1 1
9 13230 1 1 62 LEU HG H 150.063 11.633 5.826 1.00 . A A . 249 LEU HG 1 1
9 13231 1 1 62 LEU N N 152.023 10.146 6.478 1.00 . A A . 249 LEU N 1 1
9 13232 1 1 62 LEU O O 151.120 10.575 9.828 1.00 . A A . 249 LEU O 1 1
9 13233 1 1 63 ASN C C 148.824 8.258 9.287 1.00 . A A . 250 ASN C 1 1
9 13234 1 1 63 ASN CA C 148.633 9.747 9.036 1.00 . A A . 250 ASN CA 1 1
9 13235 1 1 63 ASN CB C 147.232 9.986 8.455 1.00 . A A . 250 ASN CB 1 1
9 13236 1 1 63 ASN CG C 146.968 11.425 8.041 1.00 . A A . 250 ASN CG 1 1
9 13237 1 1 63 ASN H H 149.504 10.284 7.184 1.00 . A A . 250 ASN H 1 1
9 13238 1 1 63 ASN HA H 148.730 10.275 9.974 1.00 . A A . 250 ASN HA 1 1
9 13239 1 1 63 ASN HB2 H 147.104 9.359 7.586 1.00 . A A . 250 ASN HB2 1 1
9 13240 1 1 63 ASN HB3 H 146.497 9.706 9.197 1.00 . A A . 250 ASN HB3 1 1
9 13241 1 1 63 ASN HD21 H 148.176 12.121 9.464 1.00 . A A . 250 ASN HD21 1 1
9 13242 1 1 63 ASN HD22 H 147.417 13.316 8.458 1.00 . A A . 250 ASN HD22 1 1
9 13243 1 1 63 ASN N N 149.674 10.234 8.147 1.00 . A A . 250 ASN N 1 1
9 13244 1 1 63 ASN ND2 N 147.580 12.380 8.723 1.00 . A A . 250 ASN ND2 1 1
9 13245 1 1 63 ASN O O 149.131 7.502 8.362 1.00 . A A . 250 ASN O 1 1
9 13246 1 1 63 ASN OD1 O 146.199 11.680 7.114 1.00 . A A . 250 ASN OD1 1 1
9 13247 1 1 64 ILE C C 147.779 5.585 10.129 1.00 . A A . 251 ILE C 1 1
9 13248 1 1 64 ILE CA C 148.806 6.437 10.890 1.00 . A A . 251 ILE CA 1 1
9 13249 1 1 64 ILE CB C 148.703 6.233 12.441 1.00 . A A . 251 ILE CB 1 1
9 13250 1 1 64 ILE CD1 C 148.866 3.660 12.363 1.00 . A A . 251 ILE CD1 1 1
9 13251 1 1 64 ILE CG1 C 149.428 4.955 12.904 1.00 . A A . 251 ILE CG1 1 1
9 13252 1 1 64 ILE CG2 C 147.261 6.224 12.930 1.00 . A A . 251 ILE CG2 1 1
9 13253 1 1 64 ILE H H 148.389 8.490 11.227 1.00 . A A . 251 ILE H 1 1
9 13254 1 1 64 ILE HA H 149.799 6.137 10.577 1.00 . A A . 251 ILE HA 1 1
9 13255 1 1 64 ILE HB H 149.188 7.080 12.905 1.00 . A A . 251 ILE HB 1 1
9 13256 1 1 64 ILE HD11 H 147.833 3.560 12.661 1.00 . A A . 251 ILE HD11 1 1
9 13257 1 1 64 ILE HD12 H 149.436 2.829 12.753 1.00 . A A . 251 ILE HD12 1 1
9 13258 1 1 64 ILE HD13 H 148.931 3.666 11.283 1.00 . A A . 251 ILE HD13 1 1
9 13259 1 1 64 ILE HG12 H 150.461 5.012 12.599 1.00 . A A . 251 ILE HG12 1 1
9 13260 1 1 64 ILE HG13 H 149.387 4.906 13.983 1.00 . A A . 251 ILE HG13 1 1
9 13261 1 1 64 ILE HG21 H 146.786 7.156 12.666 1.00 . A A . 251 ILE HG21 1 1
9 13262 1 1 64 ILE HG22 H 147.245 6.102 14.002 1.00 . A A . 251 ILE HG22 1 1
9 13263 1 1 64 ILE HG23 H 146.730 5.405 12.466 1.00 . A A . 251 ILE HG23 1 1
9 13264 1 1 64 ILE N N 148.642 7.838 10.532 1.00 . A A . 251 ILE N 1 1
9 13265 1 1 64 ILE O O 148.126 4.560 9.541 1.00 . A A . 251 ILE O 1 1
9 13266 1 1 65 ALA C C 145.665 5.272 7.921 1.00 . A A . 252 ALA C 1 1
9 13267 1 1 65 ALA CA C 145.460 5.322 9.427 1.00 . A A . 252 ALA CA 1 1
9 13268 1 1 65 ALA CB C 144.113 5.945 9.756 1.00 . A A . 252 ALA CB 1 1
9 13269 1 1 65 ALA H H 146.340 6.933 10.482 1.00 . A A . 252 ALA H 1 1
9 13270 1 1 65 ALA HA H 145.468 4.315 9.814 1.00 . A A . 252 ALA HA 1 1
9 13271 1 1 65 ALA HB1 H 144.068 6.944 9.347 1.00 . A A . 252 ALA HB1 1 1
9 13272 1 1 65 ALA HB2 H 143.990 5.990 10.828 1.00 . A A . 252 ALA HB2 1 1
9 13273 1 1 65 ALA HB3 H 143.324 5.345 9.327 1.00 . A A . 252 ALA HB3 1 1
9 13274 1 1 65 ALA N N 146.537 6.060 10.074 1.00 . A A . 252 ALA N 1 1
9 13275 1 1 65 ALA O O 145.271 4.306 7.267 1.00 . A A . 252 ALA O 1 1
9 13276 1 1 66 ALA C C 147.430 5.229 5.504 1.00 . A A . 253 ALA C 1 1
9 13277 1 1 66 ALA CA C 146.564 6.395 5.954 1.00 . A A . 253 ALA CA 1 1
9 13278 1 1 66 ALA CB C 147.237 7.717 5.618 1.00 . A A . 253 ALA CB 1 1
9 13279 1 1 66 ALA H H 146.610 7.030 7.968 1.00 . A A . 253 ALA H 1 1
9 13280 1 1 66 ALA HA H 145.618 6.351 5.435 1.00 . A A . 253 ALA HA 1 1
9 13281 1 1 66 ALA HB1 H 148.190 7.775 6.122 1.00 . A A . 253 ALA HB1 1 1
9 13282 1 1 66 ALA HB2 H 146.607 8.533 5.941 1.00 . A A . 253 ALA HB2 1 1
9 13283 1 1 66 ALA HB3 H 147.390 7.782 4.549 1.00 . A A . 253 ALA HB3 1 1
9 13284 1 1 66 ALA N N 146.302 6.308 7.383 1.00 . A A . 253 ALA N 1 1
9 13285 1 1 66 ALA O O 147.185 4.625 4.461 1.00 . A A . 253 ALA O 1 1
9 13286 1 1 67 ALA C C 148.569 2.474 6.137 1.00 . A A . 254 ALA C 1 1
9 13287 1 1 67 ALA CA C 149.315 3.791 6.028 1.00 . A A . 254 ALA CA 1 1
9 13288 1 1 67 ALA CB C 150.503 3.796 6.973 1.00 . A A . 254 ALA CB 1 1
9 13289 1 1 67 ALA H H 148.568 5.430 7.131 1.00 . A A . 254 ALA H 1 1
9 13290 1 1 67 ALA HA H 149.685 3.906 5.019 1.00 . A A . 254 ALA HA 1 1
9 13291 1 1 67 ALA HB1 H 151.192 3.017 6.683 1.00 . A A . 254 ALA HB1 1 1
9 13292 1 1 67 ALA HB2 H 150.159 3.615 7.983 1.00 . A A . 254 ALA HB2 1 1
9 13293 1 1 67 ALA HB3 H 150.999 4.753 6.925 1.00 . A A . 254 ALA HB3 1 1
9 13294 1 1 67 ALA N N 148.428 4.906 6.314 1.00 . A A . 254 ALA N 1 1
9 13295 1 1 67 ALA O O 148.751 1.579 5.313 1.00 . A A . 254 ALA O 1 1
9 13296 1 1 68 ILE C C 146.139 0.766 6.185 1.00 . A A . 255 ILE C 1 1
9 13297 1 1 68 ILE CA C 146.961 1.157 7.404 1.00 . A A . 255 ILE CA 1 1
9 13298 1 1 68 ILE CB C 146.017 1.319 8.614 1.00 . A A . 255 ILE CB 1 1
9 13299 1 1 68 ILE CD1 C 146.015 1.820 11.117 1.00 . A A . 255 ILE CD1 1 1
9 13300 1 1 68 ILE CG1 C 146.796 1.846 9.821 1.00 . A A . 255 ILE CG1 1 1
9 13301 1 1 68 ILE CG2 C 145.331 -0.005 8.940 1.00 . A A . 255 ILE CG2 1 1
9 13302 1 1 68 ILE H H 147.615 3.133 7.766 1.00 . A A . 255 ILE H 1 1
9 13303 1 1 68 ILE HA H 147.659 0.364 7.621 1.00 . A A . 255 ILE HA 1 1
9 13304 1 1 68 ILE HB H 145.254 2.034 8.351 1.00 . A A . 255 ILE HB 1 1
9 13305 1 1 68 ILE HD11 H 145.127 2.426 11.016 1.00 . A A . 255 ILE HD11 1 1
9 13306 1 1 68 ILE HD12 H 146.629 2.212 11.916 1.00 . A A . 255 ILE HD12 1 1
9 13307 1 1 68 ILE HD13 H 145.732 0.803 11.347 1.00 . A A . 255 ILE HD13 1 1
9 13308 1 1 68 ILE HG12 H 147.687 1.256 9.950 1.00 . A A . 255 ILE HG12 1 1
9 13309 1 1 68 ILE HG13 H 147.080 2.874 9.630 1.00 . A A . 255 ILE HG13 1 1
9 13310 1 1 68 ILE HG21 H 146.078 -0.746 9.181 1.00 . A A . 255 ILE HG21 1 1
9 13311 1 1 68 ILE HG22 H 144.760 -0.334 8.085 1.00 . A A . 255 ILE HG22 1 1
9 13312 1 1 68 ILE HG23 H 144.672 0.131 9.784 1.00 . A A . 255 ILE HG23 1 1
9 13313 1 1 68 ILE N N 147.723 2.370 7.156 1.00 . A A . 255 ILE N 1 1
9 13314 1 1 68 ILE O O 146.344 -0.301 5.609 1.00 . A A . 255 ILE O 1 1
9 13315 1 1 69 LYS C C 145.106 1.166 3.368 1.00 . A A . 256 LYS C 1 1
9 13316 1 1 69 LYS CA C 144.339 1.365 4.671 1.00 . A A . 256 LYS CA 1 1
9 13317 1 1 69 LYS CB C 143.305 2.481 4.533 1.00 . A A . 256 LYS CB 1 1
9 13318 1 1 69 LYS CD C 142.969 4.897 5.117 1.00 . A A . 256 LYS CD 1 1
9 13319 1 1 69 LYS CE C 141.629 4.950 4.404 1.00 . A A . 256 LYS CE 1 1
9 13320 1 1 69 LYS CG C 143.904 3.875 4.492 1.00 . A A . 256 LYS CG 1 1
9 13321 1 1 69 LYS H H 145.165 2.509 6.247 1.00 . A A . 256 LYS H 1 1
9 13322 1 1 69 LYS HA H 143.821 0.446 4.901 1.00 . A A . 256 LYS HA 1 1
9 13323 1 1 69 LYS HB2 H 142.753 2.331 3.616 1.00 . A A . 256 LYS HB2 1 1
9 13324 1 1 69 LYS HB3 H 142.625 2.430 5.369 1.00 . A A . 256 LYS HB3 1 1
9 13325 1 1 69 LYS HD2 H 142.804 4.633 6.151 1.00 . A A . 256 LYS HD2 1 1
9 13326 1 1 69 LYS HD3 H 143.437 5.870 5.063 1.00 . A A . 256 LYS HD3 1 1
9 13327 1 1 69 LYS HE2 H 141.793 5.246 3.378 1.00 . A A . 256 LYS HE2 1 1
9 13328 1 1 69 LYS HE3 H 141.183 3.967 4.428 1.00 . A A . 256 LYS HE3 1 1
9 13329 1 1 69 LYS HG2 H 144.836 3.872 5.037 1.00 . A A . 256 LYS HG2 1 1
9 13330 1 1 69 LYS HG3 H 144.085 4.149 3.462 1.00 . A A . 256 LYS HG3 1 1
9 13331 1 1 69 LYS HZ1 H 140.572 5.678 6.052 1.00 . A A . 256 LYS HZ1 1 1
9 13332 1 1 69 LYS HZ2 H 139.777 5.895 4.571 1.00 . A A . 256 LYS HZ2 1 1
9 13333 1 1 69 LYS HZ3 H 141.092 6.885 4.977 1.00 . A A . 256 LYS HZ3 1 1
9 13334 1 1 69 LYS N N 145.234 1.646 5.782 1.00 . A A . 256 LYS N 1 1
9 13335 1 1 69 LYS NZ N 140.703 5.920 5.044 1.00 . A A . 256 LYS NZ 1 1
9 13336 1 1 69 LYS O O 144.766 0.294 2.582 1.00 . A A . 256 LYS O 1 1
9 13337 1 1 70 ALA C C 147.623 0.450 1.872 1.00 . A A . 257 ALA C 1 1
9 13338 1 1 70 ALA CA C 146.961 1.823 1.949 1.00 . A A . 257 ALA CA 1 1
9 13339 1 1 70 ALA CB C 147.998 2.928 1.895 1.00 . A A . 257 ALA CB 1 1
9 13340 1 1 70 ALA H H 146.376 2.646 3.809 1.00 . A A . 257 ALA H 1 1
9 13341 1 1 70 ALA HA H 146.307 1.937 1.097 1.00 . A A . 257 ALA HA 1 1
9 13342 1 1 70 ALA HB1 H 148.575 2.834 0.986 1.00 . A A . 257 ALA HB1 1 1
9 13343 1 1 70 ALA HB2 H 148.653 2.852 2.752 1.00 . A A . 257 ALA HB2 1 1
9 13344 1 1 70 ALA HB3 H 147.496 3.888 1.905 1.00 . A A . 257 ALA HB3 1 1
9 13345 1 1 70 ALA N N 146.150 1.954 3.152 1.00 . A A . 257 ALA N 1 1
9 13346 1 1 70 ALA O O 147.557 -0.218 0.844 1.00 . A A . 257 ALA O 1 1
9 13347 1 1 71 VAL C C 147.840 -2.407 2.907 1.00 . A A . 258 VAL C 1 1
9 13348 1 1 71 VAL CA C 148.878 -1.287 3.029 1.00 . A A . 258 VAL CA 1 1
9 13349 1 1 71 VAL CB C 149.697 -1.446 4.338 1.00 . A A . 258 VAL CB 1 1
9 13350 1 1 71 VAL CG1 C 150.171 -2.878 4.547 1.00 . A A . 258 VAL CG1 1 1
9 13351 1 1 71 VAL CG2 C 150.891 -0.510 4.317 1.00 . A A . 258 VAL CG2 1 1
9 13352 1 1 71 VAL H H 148.267 0.612 3.758 1.00 . A A . 258 VAL H 1 1
9 13353 1 1 71 VAL HA H 149.560 -1.359 2.195 1.00 . A A . 258 VAL HA 1 1
9 13354 1 1 71 VAL HB H 149.068 -1.171 5.171 1.00 . A A . 258 VAL HB 1 1
9 13355 1 1 71 VAL HG11 H 149.316 -3.533 4.620 1.00 . A A . 258 VAL HG11 1 1
9 13356 1 1 71 VAL HG12 H 150.748 -2.936 5.459 1.00 . A A . 258 VAL HG12 1 1
9 13357 1 1 71 VAL HG13 H 150.787 -3.181 3.713 1.00 . A A . 258 VAL HG13 1 1
9 13358 1 1 71 VAL HG21 H 151.515 -0.742 3.463 1.00 . A A . 258 VAL HG21 1 1
9 13359 1 1 71 VAL HG22 H 151.463 -0.635 5.223 1.00 . A A . 258 VAL HG22 1 1
9 13360 1 1 71 VAL HG23 H 150.548 0.511 4.244 1.00 . A A . 258 VAL HG23 1 1
9 13361 1 1 71 VAL N N 148.239 0.026 2.968 1.00 . A A . 258 VAL N 1 1
9 13362 1 1 71 VAL O O 148.153 -3.511 2.473 1.00 . A A . 258 VAL O 1 1
9 13363 1 1 72 GLN C C 144.894 -3.102 1.777 1.00 . A A . 259 GLN C 1 1
9 13364 1 1 72 GLN CA C 145.512 -3.073 3.180 1.00 . A A . 259 GLN CA 1 1
9 13365 1 1 72 GLN CB C 144.439 -2.745 4.217 1.00 . A A . 259 GLN CB 1 1
9 13366 1 1 72 GLN CD C 144.950 -4.487 5.967 1.00 . A A . 259 GLN CD 1 1
9 13367 1 1 72 GLN CG C 144.876 -3.008 5.649 1.00 . A A . 259 GLN CG 1 1
9 13368 1 1 72 GLN H H 146.423 -1.216 3.646 1.00 . A A . 259 GLN H 1 1
9 13369 1 1 72 GLN HA H 145.919 -4.049 3.397 1.00 . A A . 259 GLN HA 1 1
9 13370 1 1 72 GLN HB2 H 144.177 -1.700 4.130 1.00 . A A . 259 GLN HB2 1 1
9 13371 1 1 72 GLN HB3 H 143.564 -3.344 4.015 1.00 . A A . 259 GLN HB3 1 1
9 13372 1 1 72 GLN HE21 H 143.060 -4.458 6.577 1.00 . A A . 259 GLN HE21 1 1
9 13373 1 1 72 GLN HE22 H 143.864 -5.993 6.667 1.00 . A A . 259 GLN HE22 1 1
9 13374 1 1 72 GLN HG2 H 145.854 -2.572 5.801 1.00 . A A . 259 GLN HG2 1 1
9 13375 1 1 72 GLN HG3 H 144.169 -2.544 6.320 1.00 . A A . 259 GLN HG3 1 1
9 13376 1 1 72 GLN N N 146.606 -2.109 3.280 1.00 . A A . 259 GLN N 1 1
9 13377 1 1 72 GLN NE2 N 143.850 -5.035 6.452 1.00 . A A . 259 GLN NE2 1 1
9 13378 1 1 72 GLN O O 144.305 -4.102 1.372 1.00 . A A . 259 GLN O 1 1
9 13379 1 1 72 GLN OE1 O 145.982 -5.131 5.778 1.00 . A A . 259 GLN OE1 1 1
9 13380 1 1 73 GLU C C 145.407 -2.269 -1.371 1.00 . A A . 260 GLU C 1 1
9 13381 1 1 73 GLU CA C 144.432 -1.869 -0.281 1.00 . A A . 260 GLU CA 1 1
9 13382 1 1 73 GLU CB C 143.989 -0.426 -0.522 1.00 . A A . 260 GLU CB 1 1
9 13383 1 1 73 GLU CD C 141.506 -0.677 -0.123 1.00 . A A . 260 GLU CD 1 1
9 13384 1 1 73 GLU CG C 142.785 0.011 0.299 1.00 . A A . 260 GLU CG 1 1
9 13385 1 1 73 GLU H H 145.595 -1.288 1.381 1.00 . A A . 260 GLU H 1 1
9 13386 1 1 73 GLU HA H 143.569 -2.517 -0.323 1.00 . A A . 260 GLU HA 1 1
9 13387 1 1 73 GLU HB2 H 144.812 0.233 -0.286 1.00 . A A . 260 GLU HB2 1 1
9 13388 1 1 73 GLU HB3 H 143.743 -0.317 -1.567 1.00 . A A . 260 GLU HB3 1 1
9 13389 1 1 73 GLU HG2 H 142.972 -0.215 1.337 1.00 . A A . 260 GLU HG2 1 1
9 13390 1 1 73 GLU HG3 H 142.657 1.078 0.183 1.00 . A A . 260 GLU HG3 1 1
9 13391 1 1 73 GLU N N 145.045 -2.012 1.038 1.00 . A A . 260 GLU N 1 1
9 13392 1 1 73 GLU O O 145.016 -2.840 -2.388 1.00 . A A . 260 GLU O 1 1
9 13393 1 1 73 GLU OE1 O 140.992 -0.362 -1.215 1.00 . A A . 260 GLU OE1 1 1
9 13394 1 1 73 GLU OE2 O 140.993 -1.523 0.639 1.00 . A A . 260 GLU OE2 1 1
9 13395 1 1 74 LEU C C 147.701 -3.721 -2.567 1.00 . A A . 261 LEU C 1 1
9 13396 1 1 74 LEU CA C 147.740 -2.257 -2.097 1.00 . A A . 261 LEU CA 1 1
9 13397 1 1 74 LEU CB C 149.102 -1.908 -1.478 1.00 . A A . 261 LEU CB 1 1
9 13398 1 1 74 LEU CD1 C 148.726 0.482 -2.160 1.00 . A A . 261 LEU CD1 1 1
9 13399 1 1 74 LEU CD2 C 150.835 -0.162 -1.020 1.00 . A A . 261 LEU CD2 1 1
9 13400 1 1 74 LEU CG C 149.757 -0.620 -1.988 1.00 . A A . 261 LEU CG 1 1
9 13401 1 1 74 LEU H H 146.925 -1.571 -0.274 1.00 . A A . 261 LEU H 1 1
9 13402 1 1 74 LEU HA H 147.579 -1.618 -2.952 1.00 . A A . 261 LEU HA 1 1
9 13403 1 1 74 LEU HB2 H 148.969 -1.813 -0.409 1.00 . A A . 261 LEU HB2 1 1
9 13404 1 1 74 LEU HB3 H 149.778 -2.728 -1.666 1.00 . A A . 261 LEU HB3 1 1
9 13405 1 1 74 LEU HD11 H 148.206 0.636 -1.227 1.00 . A A . 261 LEU HD11 1 1
9 13406 1 1 74 LEU HD12 H 148.021 0.194 -2.927 1.00 . A A . 261 LEU HD12 1 1
9 13407 1 1 74 LEU HD13 H 149.221 1.395 -2.453 1.00 . A A . 261 LEU HD13 1 1
9 13408 1 1 74 LEU HD21 H 151.439 -1.005 -0.729 1.00 . A A . 261 LEU HD21 1 1
9 13409 1 1 74 LEU HD22 H 150.372 0.269 -0.145 1.00 . A A . 261 LEU HD22 1 1
9 13410 1 1 74 LEU HD23 H 151.457 0.579 -1.499 1.00 . A A . 261 LEU HD23 1 1
9 13411 1 1 74 LEU HG H 150.219 -0.804 -2.946 1.00 . A A . 261 LEU HG 1 1
9 13412 1 1 74 LEU N N 146.681 -1.974 -1.137 1.00 . A A . 261 LEU N 1 1
9 13413 1 1 74 LEU O O 147.667 -3.987 -3.767 1.00 . A A . 261 LEU O 1 1
9 13414 1 1 75 PRO C C 146.391 -6.533 -2.750 1.00 . A A . 262 PRO C 1 1
9 13415 1 1 75 PRO CA C 147.651 -6.114 -1.995 1.00 . A A . 262 PRO CA 1 1
9 13416 1 1 75 PRO CB C 147.723 -6.827 -0.641 1.00 . A A . 262 PRO CB 1 1
9 13417 1 1 75 PRO CD C 147.564 -4.494 -0.184 1.00 . A A . 262 PRO CD 1 1
9 13418 1 1 75 PRO CG C 147.190 -5.844 0.342 1.00 . A A . 262 PRO CG 1 1
9 13419 1 1 75 PRO HA H 148.519 -6.368 -2.584 1.00 . A A . 262 PRO HA 1 1
9 13420 1 1 75 PRO HB2 H 147.118 -7.723 -0.671 1.00 . A A . 262 PRO HB2 1 1
9 13421 1 1 75 PRO HB3 H 148.748 -7.086 -0.423 1.00 . A A . 262 PRO HB3 1 1
9 13422 1 1 75 PRO HD2 H 146.794 -3.775 0.056 1.00 . A A . 262 PRO HD2 1 1
9 13423 1 1 75 PRO HD3 H 148.511 -4.170 0.214 1.00 . A A . 262 PRO HD3 1 1
9 13424 1 1 75 PRO HG2 H 146.115 -5.928 0.409 1.00 . A A . 262 PRO HG2 1 1
9 13425 1 1 75 PRO HG3 H 147.642 -6.008 1.307 1.00 . A A . 262 PRO HG3 1 1
9 13426 1 1 75 PRO N N 147.646 -4.693 -1.639 1.00 . A A . 262 PRO N 1 1
9 13427 1 1 75 PRO O O 146.390 -7.538 -3.456 1.00 . A A . 262 PRO O 1 1
9 13428 1 1 76 LEU C C 143.905 -5.576 -4.632 1.00 . A A . 263 LEU C 1 1
9 13429 1 1 76 LEU CA C 144.046 -6.126 -3.218 1.00 . A A . 263 LEU CA 1 1
9 13430 1 1 76 LEU CB C 142.895 -5.633 -2.343 1.00 . A A . 263 LEU CB 1 1
9 13431 1 1 76 LEU CD1 C 141.789 -5.500 -0.102 1.00 . A A . 263 LEU CD1 1 1
9 13432 1 1 76 LEU CD2 C 142.984 -7.591 -0.771 1.00 . A A . 263 LEU CD2 1 1
9 13433 1 1 76 LEU CG C 142.961 -6.074 -0.879 1.00 . A A . 263 LEU CG 1 1
9 13434 1 1 76 LEU H H 145.397 -4.901 -2.114 1.00 . A A . 263 LEU H 1 1
9 13435 1 1 76 LEU HA H 144.015 -7.198 -3.267 1.00 . A A . 263 LEU HA 1 1
9 13436 1 1 76 LEU HB2 H 142.885 -4.553 -2.374 1.00 . A A . 263 LEU HB2 1 1
9 13437 1 1 76 LEU HB3 H 141.970 -5.996 -2.763 1.00 . A A . 263 LEU HB3 1 1
9 13438 1 1 76 LEU HD11 H 140.864 -5.840 -0.541 1.00 . A A . 263 LEU HD11 1 1
9 13439 1 1 76 LEU HD12 H 141.830 -4.421 -0.138 1.00 . A A . 263 LEU HD12 1 1
9 13440 1 1 76 LEU HD13 H 141.843 -5.827 0.925 1.00 . A A . 263 LEU HD13 1 1
9 13441 1 1 76 LEU HD21 H 143.046 -7.879 0.268 1.00 . A A . 263 LEU HD21 1 1
9 13442 1 1 76 LEU HD22 H 143.840 -7.976 -1.303 1.00 . A A . 263 LEU HD22 1 1
9 13443 1 1 76 LEU HD23 H 142.080 -7.996 -1.203 1.00 . A A . 263 LEU HD23 1 1
9 13444 1 1 76 LEU HG H 143.870 -5.693 -0.438 1.00 . A A . 263 LEU HG 1 1
9 13445 1 1 76 LEU N N 145.324 -5.751 -2.622 1.00 . A A . 263 LEU N 1 1
9 13446 1 1 76 LEU O O 142.916 -5.826 -5.319 1.00 . A A . 263 LEU O 1 1
9 13447 1 1 77 ASN C C 145.805 -4.844 -7.357 1.00 . A A . 264 ASN C 1 1
9 13448 1 1 77 ASN CA C 144.883 -4.169 -6.357 1.00 . A A . 264 ASN CA 1 1
9 13449 1 1 77 ASN CB C 145.255 -2.708 -6.189 1.00 . A A . 264 ASN CB 1 1
9 13450 1 1 77 ASN CG C 144.049 -1.863 -5.826 1.00 . A A . 264 ASN CG 1 1
9 13451 1 1 77 ASN H H 145.697 -4.747 -4.486 1.00 . A A . 264 ASN H 1 1
9 13452 1 1 77 ASN HA H 143.874 -4.226 -6.733 1.00 . A A . 264 ASN HA 1 1
9 13453 1 1 77 ASN HB2 H 145.989 -2.627 -5.399 1.00 . A A . 264 ASN HB2 1 1
9 13454 1 1 77 ASN HB3 H 145.679 -2.333 -7.112 1.00 . A A . 264 ASN HB3 1 1
9 13455 1 1 77 ASN HD21 H 144.253 -2.337 -3.906 1.00 . A A . 264 ASN HD21 1 1
9 13456 1 1 77 ASN HD22 H 142.932 -1.277 -4.291 1.00 . A A . 264 ASN HD22 1 1
9 13457 1 1 77 ASN N N 144.905 -4.836 -5.058 1.00 . A A . 264 ASN N 1 1
9 13458 1 1 77 ASN ND2 N 143.712 -1.823 -4.550 1.00 . A A . 264 ASN ND2 1 1
9 13459 1 1 77 ASN O O 146.849 -5.343 -6.992 1.00 . A A . 264 ASN O 1 1
9 13460 1 1 77 ASN OD1 O 143.414 -1.265 -6.693 1.00 . A A . 264 ASN OD1 1 1
9 13461 1 1 78 PRO C C 147.576 -5.099 -9.906 1.00 . A A . 265 PRO C 1 1
9 13462 1 1 78 PRO CA C 146.137 -5.555 -9.698 1.00 . A A . 265 PRO CA 1 1
9 13463 1 1 78 PRO CB C 145.303 -5.264 -10.949 1.00 . A A . 265 PRO CB 1 1
9 13464 1 1 78 PRO CD C 144.398 -3.938 -9.180 1.00 . A A . 265 PRO CD 1 1
9 13465 1 1 78 PRO CG C 144.630 -3.967 -10.665 1.00 . A A . 265 PRO CG 1 1
9 13466 1 1 78 PRO HA H 146.124 -6.616 -9.493 1.00 . A A . 265 PRO HA 1 1
9 13467 1 1 78 PRO HB2 H 145.953 -5.193 -11.809 1.00 . A A . 265 PRO HB2 1 1
9 13468 1 1 78 PRO HB3 H 144.586 -6.054 -11.098 1.00 . A A . 265 PRO HB3 1 1
9 13469 1 1 78 PRO HD2 H 144.523 -2.939 -8.794 1.00 . A A . 265 PRO HD2 1 1
9 13470 1 1 78 PRO HD3 H 143.421 -4.327 -8.937 1.00 . A A . 265 PRO HD3 1 1
9 13471 1 1 78 PRO HG2 H 145.270 -3.149 -10.961 1.00 . A A . 265 PRO HG2 1 1
9 13472 1 1 78 PRO HG3 H 143.688 -3.918 -11.191 1.00 . A A . 265 PRO HG3 1 1
9 13473 1 1 78 PRO N N 145.452 -4.797 -8.646 1.00 . A A . 265 PRO N 1 1
9 13474 1 1 78 PRO O O 148.458 -5.905 -10.199 1.00 . A A . 265 PRO O 1 1
9 13475 1 1 79 LYS C C 149.965 -3.370 -8.693 1.00 . A A . 266 LYS C 1 1
9 13476 1 1 79 LYS CA C 149.133 -3.237 -9.953 1.00 . A A . 266 LYS CA 1 1
9 13477 1 1 79 LYS CB C 149.026 -1.754 -10.321 1.00 . A A . 266 LYS CB 1 1
9 13478 1 1 79 LYS CD C 147.007 -0.476 -11.093 1.00 . A A . 266 LYS CD 1 1
9 13479 1 1 79 LYS CE C 147.588 0.866 -10.656 1.00 . A A . 266 LYS CE 1 1
9 13480 1 1 79 LYS CG C 148.096 -1.465 -11.487 1.00 . A A . 266 LYS CG 1 1
9 13481 1 1 79 LYS H H 147.084 -3.222 -9.433 1.00 . A A . 266 LYS H 1 1
9 13482 1 1 79 LYS HA H 149.608 -3.774 -10.759 1.00 . A A . 266 LYS HA 1 1
9 13483 1 1 79 LYS HB2 H 148.663 -1.211 -9.461 1.00 . A A . 266 LYS HB2 1 1
9 13484 1 1 79 LYS HB3 H 150.009 -1.389 -10.575 1.00 . A A . 266 LYS HB3 1 1
9 13485 1 1 79 LYS HD2 H 146.354 -0.317 -11.938 1.00 . A A . 266 LYS HD2 1 1
9 13486 1 1 79 LYS HD3 H 146.442 -0.897 -10.274 1.00 . A A . 266 LYS HD3 1 1
9 13487 1 1 79 LYS HE2 H 148.275 0.698 -9.841 1.00 . A A . 266 LYS HE2 1 1
9 13488 1 1 79 LYS HE3 H 148.122 1.301 -11.489 1.00 . A A . 266 LYS HE3 1 1
9 13489 1 1 79 LYS HG2 H 148.672 -1.049 -12.298 1.00 . A A . 266 LYS HG2 1 1
9 13490 1 1 79 LYS HG3 H 147.635 -2.388 -11.805 1.00 . A A . 266 LYS HG3 1 1
9 13491 1 1 79 LYS HZ1 H 146.970 2.675 -9.799 1.00 . A A . 266 LYS HZ1 1 1
9 13492 1 1 79 LYS HZ2 H 145.930 1.371 -9.482 1.00 . A A . 266 LYS HZ2 1 1
9 13493 1 1 79 LYS HZ3 H 145.933 2.100 -11.012 1.00 . A A . 266 LYS HZ3 1 1
9 13494 1 1 79 LYS N N 147.813 -3.804 -9.732 1.00 . A A . 266 LYS N 1 1
9 13495 1 1 79 LYS NZ N 146.533 1.818 -10.207 1.00 . A A . 266 LYS NZ 1 1
9 13496 1 1 79 LYS O O 151.118 -3.793 -8.720 1.00 . A A . 266 LYS O 1 1
9 13497 1 1 80 TRP C C 150.228 -4.347 -5.717 1.00 . A A . 267 TRP C 1 1
9 13498 1 1 80 TRP CA C 150.027 -2.960 -6.304 1.00 . A A . 267 TRP CA 1 1
9 13499 1 1 80 TRP CB C 149.228 -2.095 -5.333 1.00 . A A . 267 TRP CB 1 1
9 13500 1 1 80 TRP CD1 C 149.326 -0.086 -6.915 1.00 . A A . 267 TRP CD1 1 1
9 13501 1 1 80 TRP CD2 C 147.589 -0.064 -5.513 1.00 . A A . 267 TRP CD2 1 1
9 13502 1 1 80 TRP CE2 C 147.520 1.076 -6.328 1.00 . A A . 267 TRP CE2 1 1
9 13503 1 1 80 TRP CE3 C 146.601 -0.261 -4.549 1.00 . A A . 267 TRP CE3 1 1
9 13504 1 1 80 TRP CG C 148.749 -0.801 -5.912 1.00 . A A . 267 TRP CG 1 1
9 13505 1 1 80 TRP CH2 C 145.546 1.793 -5.260 1.00 . A A . 267 TRP CH2 1 1
9 13506 1 1 80 TRP CZ2 C 146.498 2.012 -6.209 1.00 . A A . 267 TRP CZ2 1 1
9 13507 1 1 80 TRP CZ3 C 145.592 0.671 -4.432 1.00 . A A . 267 TRP CZ3 1 1
9 13508 1 1 80 TRP H H 148.383 -2.836 -7.617 1.00 . A A . 267 TRP H 1 1
9 13509 1 1 80 TRP HA H 150.996 -2.507 -6.468 1.00 . A A . 267 TRP HA 1 1
9 13510 1 1 80 TRP HB2 H 148.361 -2.651 -5.017 1.00 . A A . 267 TRP HB2 1 1
9 13511 1 1 80 TRP HB3 H 149.841 -1.871 -4.471 1.00 . A A . 267 TRP HB3 1 1
9 13512 1 1 80 TRP HD1 H 150.223 -0.382 -7.424 1.00 . A A . 267 TRP HD1 1 1
9 13513 1 1 80 TRP HE1 H 148.802 1.716 -7.864 1.00 . A A . 267 TRP HE1 1 1
9 13514 1 1 80 TRP HE3 H 146.619 -1.123 -3.899 1.00 . A A . 267 TRP HE3 1 1
9 13515 1 1 80 TRP HH2 H 144.738 2.498 -5.132 1.00 . A A . 267 TRP HH2 1 1
9 13516 1 1 80 TRP HZ2 H 146.448 2.885 -6.842 1.00 . A A . 267 TRP HZ2 1 1
9 13517 1 1 80 TRP HZ3 H 144.818 0.535 -3.691 1.00 . A A . 267 TRP HZ3 1 1
9 13518 1 1 80 TRP N N 149.339 -3.037 -7.580 1.00 . A A . 267 TRP N 1 1
9 13519 1 1 80 TRP NE1 N 148.590 1.038 -7.178 1.00 . A A . 267 TRP NE1 1 1
9 13520 1 1 80 TRP O O 151.153 -4.563 -4.940 1.00 . A A . 267 TRP O 1 1
9 13521 1 1 81 SER C C 150.801 -7.286 -6.103 1.00 . A A . 268 SER C 1 1
9 13522 1 1 81 SER CA C 149.484 -6.672 -5.633 1.00 . A A . 268 SER CA 1 1
9 13523 1 1 81 SER CB C 148.308 -7.512 -6.133 1.00 . A A . 268 SER CB 1 1
9 13524 1 1 81 SER H H 148.586 -5.034 -6.668 1.00 . A A . 268 SER H 1 1
9 13525 1 1 81 SER HA H 149.472 -6.662 -4.554 1.00 . A A . 268 SER HA 1 1
9 13526 1 1 81 SER HB2 H 147.384 -7.065 -5.787 1.00 . A A . 268 SER HB2 1 1
9 13527 1 1 81 SER HB3 H 148.316 -7.522 -7.214 1.00 . A A . 268 SER HB3 1 1
9 13528 1 1 81 SER HG H 148.427 -8.851 -4.697 1.00 . A A . 268 SER HG 1 1
9 13529 1 1 81 SER N N 149.358 -5.287 -6.090 1.00 . A A . 268 SER N 1 1
9 13530 1 1 81 SER O O 151.289 -8.255 -5.518 1.00 . A A . 268 SER O 1 1
9 13531 1 1 81 SER OG O 148.377 -8.849 -5.665 1.00 . A A . 268 SER OG 1 1
9 13532 1 1 82 LYS C C 153.772 -6.777 -6.691 1.00 . A A . 269 LYS C 1 1
9 13533 1 1 82 LYS CA C 152.664 -7.175 -7.652 1.00 . A A . 269 LYS CA 1 1
9 13534 1 1 82 LYS CB C 152.913 -6.585 -9.024 1.00 . A A . 269 LYS CB 1 1
9 13535 1 1 82 LYS CD C 152.091 -6.357 -11.361 1.00 . A A . 269 LYS CD 1 1
9 13536 1 1 82 LYS CE C 150.949 -6.649 -12.311 1.00 . A A . 269 LYS CE 1 1
9 13537 1 1 82 LYS CG C 151.808 -6.918 -9.995 1.00 . A A . 269 LYS CG 1 1
9 13538 1 1 82 LYS H H 150.918 -5.988 -7.629 1.00 . A A . 269 LYS H 1 1
9 13539 1 1 82 LYS HA H 152.635 -8.250 -7.734 1.00 . A A . 269 LYS HA 1 1
9 13540 1 1 82 LYS HB2 H 152.983 -5.510 -8.939 1.00 . A A . 269 LYS HB2 1 1
9 13541 1 1 82 LYS HB3 H 153.842 -6.970 -9.414 1.00 . A A . 269 LYS HB3 1 1
9 13542 1 1 82 LYS HD2 H 152.223 -5.287 -11.284 1.00 . A A . 269 LYS HD2 1 1
9 13543 1 1 82 LYS HD3 H 152.992 -6.810 -11.737 1.00 . A A . 269 LYS HD3 1 1
9 13544 1 1 82 LYS HE2 H 150.050 -6.199 -11.917 1.00 . A A . 269 LYS HE2 1 1
9 13545 1 1 82 LYS HE3 H 151.177 -6.215 -13.265 1.00 . A A . 269 LYS HE3 1 1
9 13546 1 1 82 LYS HG2 H 151.718 -7.991 -10.069 1.00 . A A . 269 LYS HG2 1 1
9 13547 1 1 82 LYS HG3 H 150.881 -6.502 -9.629 1.00 . A A . 269 LYS HG3 1 1
9 13548 1 1 82 LYS HZ1 H 151.609 -8.584 -12.749 1.00 . A A . 269 LYS HZ1 1 1
9 13549 1 1 82 LYS HZ2 H 150.010 -8.276 -13.222 1.00 . A A . 269 LYS HZ2 1 1
9 13550 1 1 82 LYS HZ3 H 150.373 -8.523 -11.585 1.00 . A A . 269 LYS HZ3 1 1
9 13551 1 1 82 LYS N N 151.376 -6.722 -7.158 1.00 . A A . 269 LYS N 1 1
9 13552 1 1 82 LYS NZ N 150.721 -8.108 -12.478 1.00 . A A . 269 LYS NZ 1 1
9 13553 1 1 82 LYS O O 154.863 -7.337 -6.711 1.00 . A A . 269 LYS O 1 1
9 13554 1 1 83 ARG C C 154.145 -5.937 -3.493 1.00 . A A . 270 ARG C 1 1
9 13555 1 1 83 ARG CA C 154.433 -5.345 -4.862 1.00 . A A . 270 ARG CA 1 1
9 13556 1 1 83 ARG CB C 154.429 -3.817 -4.795 1.00 . A A . 270 ARG CB 1 1
9 13557 1 1 83 ARG CD C 154.009 -2.946 -7.112 1.00 . A A . 270 ARG CD 1 1
9 13558 1 1 83 ARG CG C 155.033 -3.163 -6.019 1.00 . A A . 270 ARG CG 1 1
9 13559 1 1 83 ARG CZ C 152.936 -0.905 -7.989 1.00 . A A . 270 ARG CZ 1 1
9 13560 1 1 83 ARG H H 152.565 -5.442 -5.831 1.00 . A A . 270 ARG H 1 1
9 13561 1 1 83 ARG HA H 155.409 -5.678 -5.180 1.00 . A A . 270 ARG HA 1 1
9 13562 1 1 83 ARG HB2 H 153.411 -3.473 -4.694 1.00 . A A . 270 ARG HB2 1 1
9 13563 1 1 83 ARG HB3 H 154.990 -3.502 -3.937 1.00 . A A . 270 ARG HB3 1 1
9 13564 1 1 83 ARG HD2 H 154.514 -2.965 -8.062 1.00 . A A . 270 ARG HD2 1 1
9 13565 1 1 83 ARG HD3 H 153.287 -3.745 -7.073 1.00 . A A . 270 ARG HD3 1 1
9 13566 1 1 83 ARG HE H 153.125 -1.363 -6.048 1.00 . A A . 270 ARG HE 1 1
9 13567 1 1 83 ARG HG2 H 155.447 -2.206 -5.737 1.00 . A A . 270 ARG HG2 1 1
9 13568 1 1 83 ARG HG3 H 155.821 -3.798 -6.399 1.00 . A A . 270 ARG HG3 1 1
9 13569 1 1 83 ARG HH11 H 153.587 -2.210 -9.404 1.00 . A A . 270 ARG HH11 1 1
9 13570 1 1 83 ARG HH12 H 152.873 -0.741 -10.014 1.00 . A A . 270 ARG HH12 1 1
9 13571 1 1 83 ARG HH21 H 152.176 0.579 -6.837 1.00 . A A . 270 ARG HH21 1 1
9 13572 1 1 83 ARG HH22 H 152.045 0.836 -8.552 1.00 . A A . 270 ARG HH22 1 1
9 13573 1 1 83 ARG N N 153.472 -5.821 -5.831 1.00 . A A . 270 ARG N 1 1
9 13574 1 1 83 ARG NE N 153.311 -1.668 -6.961 1.00 . A A . 270 ARG NE 1 1
9 13575 1 1 83 ARG NH1 N 153.147 -1.317 -9.232 1.00 . A A . 270 ARG NH1 1 1
9 13576 1 1 83 ARG NH2 N 152.343 0.263 -7.771 1.00 . A A . 270 ARG NH2 1 1
9 13577 1 1 83 ARG O O 152.993 -6.084 -3.091 1.00 . A A . 270 ARG O 1 1
9 13578 1 1 84 ARG C C 155.224 -5.763 -0.432 1.00 . A A . 271 ARG C 1 1
9 13579 1 1 84 ARG CA C 155.074 -6.863 -1.462 1.00 . A A . 271 ARG CA 1 1
9 13580 1 1 84 ARG CB C 156.137 -7.943 -1.249 1.00 . A A . 271 ARG CB 1 1
9 13581 1 1 84 ARG CD C 154.956 -10.047 -2.032 1.00 . A A . 271 ARG CD 1 1
9 13582 1 1 84 ARG CG C 156.097 -9.066 -2.278 1.00 . A A . 271 ARG CG 1 1
9 13583 1 1 84 ARG CZ C 152.581 -9.899 -2.700 1.00 . A A . 271 ARG CZ 1 1
9 13584 1 1 84 ARG H H 156.095 -6.142 -3.160 1.00 . A A . 271 ARG H 1 1
9 13585 1 1 84 ARG HA H 154.091 -7.302 -1.375 1.00 . A A . 271 ARG HA 1 1
9 13586 1 1 84 ARG HB2 H 157.113 -7.482 -1.293 1.00 . A A . 271 ARG HB2 1 1
9 13587 1 1 84 ARG HB3 H 155.999 -8.376 -0.270 1.00 . A A . 271 ARG HB3 1 1
9 13588 1 1 84 ARG HD2 H 154.986 -10.809 -2.796 1.00 . A A . 271 ARG HD2 1 1
9 13589 1 1 84 ARG HD3 H 155.101 -10.508 -1.065 1.00 . A A . 271 ARG HD3 1 1
9 13590 1 1 84 ARG HE H 153.532 -8.576 -1.542 1.00 . A A . 271 ARG HE 1 1
9 13591 1 1 84 ARG HG2 H 155.975 -8.633 -3.259 1.00 . A A . 271 ARG HG2 1 1
9 13592 1 1 84 ARG HG3 H 157.036 -9.602 -2.237 1.00 . A A . 271 ARG HG3 1 1
9 13593 1 1 84 ARG HH11 H 153.583 -11.459 -3.526 1.00 . A A . 271 ARG HH11 1 1
9 13594 1 1 84 ARG HH12 H 151.886 -11.372 -3.911 1.00 . A A . 271 ARG HH12 1 1
9 13595 1 1 84 ARG HH21 H 151.327 -8.434 -2.080 1.00 . A A . 271 ARG HH21 1 1
9 13596 1 1 84 ARG HH22 H 150.607 -9.639 -3.101 1.00 . A A . 271 ARG HH22 1 1
9 13597 1 1 84 ARG N N 155.203 -6.289 -2.788 1.00 . A A . 271 ARG N 1 1
9 13598 1 1 84 ARG NE N 153.639 -9.407 -2.058 1.00 . A A . 271 ARG NE 1 1
9 13599 1 1 84 ARG NH1 N 152.694 -10.995 -3.439 1.00 . A A . 271 ARG NH1 1 1
9 13600 1 1 84 ARG NH2 N 151.412 -9.274 -2.621 1.00 . A A . 271 ARG NH2 1 1
9 13601 1 1 84 ARG O O 156.324 -5.255 -0.219 1.00 . A A . 271 ARG O 1 1
9 13602 1 1 85 ILE C C 153.798 -4.682 2.508 1.00 . A A . 272 ILE C 1 1
9 13603 1 1 85 ILE CA C 154.136 -4.244 1.092 1.00 . A A . 272 ILE CA 1 1
9 13604 1 1 85 ILE CB C 153.172 -3.116 0.647 1.00 . A A . 272 ILE CB 1 1
9 13605 1 1 85 ILE CD1 C 150.997 -4.472 0.590 1.00 . A A . 272 ILE CD1 1 1
9 13606 1 1 85 ILE CG1 C 151.759 -3.319 1.211 1.00 . A A . 272 ILE CG1 1 1
9 13607 1 1 85 ILE CG2 C 153.120 -3.054 -0.873 1.00 . A A . 272 ILE CG2 1 1
9 13608 1 1 85 ILE H H 153.273 -5.837 0.002 1.00 . A A . 272 ILE H 1 1
9 13609 1 1 85 ILE HA H 155.137 -3.842 1.089 1.00 . A A . 272 ILE HA 1 1
9 13610 1 1 85 ILE HB H 153.565 -2.176 1.005 1.00 . A A . 272 ILE HB 1 1
9 13611 1 1 85 ILE HD11 H 151.578 -5.377 0.685 1.00 . A A . 272 ILE HD11 1 1
9 13612 1 1 85 ILE HD12 H 150.818 -4.266 -0.455 1.00 . A A . 272 ILE HD12 1 1
9 13613 1 1 85 ILE HD13 H 150.053 -4.596 1.101 1.00 . A A . 272 ILE HD13 1 1
9 13614 1 1 85 ILE HG12 H 151.832 -3.511 2.271 1.00 . A A . 272 ILE HG12 1 1
9 13615 1 1 85 ILE HG13 H 151.190 -2.418 1.057 1.00 . A A . 272 ILE HG13 1 1
9 13616 1 1 85 ILE HG21 H 154.124 -3.017 -1.266 1.00 . A A . 272 ILE HG21 1 1
9 13617 1 1 85 ILE HG22 H 152.583 -2.174 -1.178 1.00 . A A . 272 ILE HG22 1 1
9 13618 1 1 85 ILE HG23 H 152.617 -3.931 -1.250 1.00 . A A . 272 ILE HG23 1 1
9 13619 1 1 85 ILE N N 154.117 -5.367 0.175 1.00 . A A . 272 ILE N 1 1
9 13620 1 1 85 ILE O O 153.009 -5.605 2.723 1.00 . A A . 272 ILE O 1 1
9 13621 1 1 86 TYR C C 154.479 -3.030 5.658 1.00 . A A . 273 TYR C 1 1
9 13622 1 1 86 TYR CA C 154.149 -4.280 4.865 1.00 . A A . 273 TYR CA 1 1
9 13623 1 1 86 TYR CB C 154.917 -5.494 5.404 1.00 . A A . 273 TYR CB 1 1
9 13624 1 1 86 TYR CD1 C 157.237 -4.548 5.699 1.00 . A A . 273 TYR CD1 1 1
9 13625 1 1 86 TYR CD2 C 156.966 -6.424 4.261 1.00 . A A . 273 TYR CD2 1 1
9 13626 1 1 86 TYR CE1 C 158.590 -4.546 5.447 1.00 . A A . 273 TYR CE1 1 1
9 13627 1 1 86 TYR CE2 C 158.322 -6.427 4.001 1.00 . A A . 273 TYR CE2 1 1
9 13628 1 1 86 TYR CG C 156.401 -5.484 5.112 1.00 . A A . 273 TYR CG 1 1
9 13629 1 1 86 TYR CZ C 159.130 -5.486 4.598 1.00 . A A . 273 TYR CZ 1 1
9 13630 1 1 86 TYR H H 155.137 -3.397 3.224 1.00 . A A . 273 TYR H 1 1
9 13631 1 1 86 TYR HA H 153.090 -4.470 4.950 1.00 . A A . 273 TYR HA 1 1
9 13632 1 1 86 TYR HB2 H 154.796 -5.536 6.475 1.00 . A A . 273 TYR HB2 1 1
9 13633 1 1 86 TYR HB3 H 154.500 -6.392 4.969 1.00 . A A . 273 TYR HB3 1 1
9 13634 1 1 86 TYR HD1 H 156.810 -3.811 6.364 1.00 . A A . 273 TYR HD1 1 1
9 13635 1 1 86 TYR HD2 H 156.329 -7.160 3.794 1.00 . A A . 273 TYR HD2 1 1
9 13636 1 1 86 TYR HE1 H 159.218 -3.803 5.910 1.00 . A A . 273 TYR HE1 1 1
9 13637 1 1 86 TYR HE2 H 158.742 -7.165 3.335 1.00 . A A . 273 TYR HE2 1 1
9 13638 1 1 86 TYR HH H 160.630 -5.540 3.387 1.00 . A A . 273 TYR HH 1 1
9 13639 1 1 86 TYR N N 154.443 -4.054 3.466 1.00 . A A . 273 TYR N 1 1
9 13640 1 1 86 TYR O O 155.082 -2.096 5.120 1.00 . A A . 273 TYR O 1 1
9 13641 1 1 86 TYR OH O 160.482 -5.489 4.349 1.00 . A A . 273 TYR OH 1 1
9 13642 1 1 87 TYR C C 155.999 -1.982 7.959 1.00 . A A . 274 TYR C 1 1
9 13643 1 1 87 TYR CA C 154.492 -1.927 7.802 1.00 . A A . 274 TYR CA 1 1
9 13644 1 1 87 TYR CB C 153.792 -2.041 9.153 1.00 . A A . 274 TYR CB 1 1
9 13645 1 1 87 TYR CD1 C 151.744 -0.674 8.665 1.00 . A A . 274 TYR CD1 1 1
9 13646 1 1 87 TYR CD2 C 151.448 -2.959 9.276 1.00 . A A . 274 TYR CD2 1 1
9 13647 1 1 87 TYR CE1 C 150.377 -0.527 8.536 1.00 . A A . 274 TYR CE1 1 1
9 13648 1 1 87 TYR CE2 C 150.081 -2.819 9.154 1.00 . A A . 274 TYR CE2 1 1
9 13649 1 1 87 TYR CG C 152.299 -1.889 9.036 1.00 . A A . 274 TYR CG 1 1
9 13650 1 1 87 TYR CZ C 149.550 -1.605 8.782 1.00 . A A . 274 TYR CZ 1 1
9 13651 1 1 87 TYR H H 153.477 -3.695 7.255 1.00 . A A . 274 TYR H 1 1
9 13652 1 1 87 TYR HA H 154.224 -0.987 7.341 1.00 . A A . 274 TYR HA 1 1
9 13653 1 1 87 TYR HB2 H 154.000 -3.009 9.582 1.00 . A A . 274 TYR HB2 1 1
9 13654 1 1 87 TYR HB3 H 154.158 -1.268 9.811 1.00 . A A . 274 TYR HB3 1 1
9 13655 1 1 87 TYR HD1 H 152.400 0.165 8.473 1.00 . A A . 274 TYR HD1 1 1
9 13656 1 1 87 TYR HD2 H 151.868 -3.909 9.568 1.00 . A A . 274 TYR HD2 1 1
9 13657 1 1 87 TYR HE1 H 149.963 0.426 8.243 1.00 . A A . 274 TYR HE1 1 1
9 13658 1 1 87 TYR HE2 H 149.433 -3.663 9.346 1.00 . A A . 274 TYR HE2 1 1
9 13659 1 1 87 TYR HH H 147.985 -1.101 7.789 1.00 . A A . 274 TYR HH 1 1
9 13660 1 1 87 TYR N N 154.069 -2.993 6.917 1.00 . A A . 274 TYR N 1 1
9 13661 1 1 87 TYR O O 156.549 -2.951 8.487 1.00 . A A . 274 TYR O 1 1
9 13662 1 1 87 TYR OH O 148.189 -1.470 8.653 1.00 . A A . 274 TYR OH 1 1
9 13663 1 1 88 GLY C C 158.783 -0.604 8.676 1.00 . A A . 275 GLY C 1 1
9 13664 1 1 88 GLY CA C 158.099 -0.971 7.384 1.00 . A A . 275 GLY CA 1 1
9 13665 1 1 88 GLY H H 156.157 -0.153 7.194 1.00 . A A . 275 GLY H 1 1
9 13666 1 1 88 GLY HA2 H 158.411 -1.964 7.098 1.00 . A A . 275 GLY HA2 1 1
9 13667 1 1 88 GLY HA3 H 158.407 -0.275 6.618 1.00 . A A . 275 GLY HA3 1 1
9 13668 1 1 88 GLY N N 156.658 -0.948 7.479 1.00 . A A . 275 GLY N 1 1
9 13669 1 1 88 GLY O O 158.149 -0.128 9.617 1.00 . A A . 275 GLY O 1 1
9 13670 1 1 89 ARG C C 161.788 0.714 9.468 1.00 . A A . 276 ARG C 1 1
9 13671 1 1 89 ARG CA C 160.888 -0.446 9.857 1.00 . A A . 276 ARG CA 1 1
9 13672 1 1 89 ARG CB C 161.695 -1.635 10.369 1.00 . A A . 276 ARG CB 1 1
9 13673 1 1 89 ARG CD C 163.240 -3.518 9.923 1.00 . A A . 276 ARG CD 1 1
9 13674 1 1 89 ARG CG C 162.538 -2.324 9.318 1.00 . A A . 276 ARG CG 1 1
9 13675 1 1 89 ARG CZ C 165.156 -4.944 9.314 1.00 . A A . 276 ARG CZ 1 1
9 13676 1 1 89 ARG H H 160.519 -1.231 7.942 1.00 . A A . 276 ARG H 1 1
9 13677 1 1 89 ARG HA H 160.221 -0.121 10.637 1.00 . A A . 276 ARG HA 1 1
9 13678 1 1 89 ARG HB2 H 162.353 -1.293 11.153 1.00 . A A . 276 ARG HB2 1 1
9 13679 1 1 89 ARG HB3 H 161.012 -2.363 10.782 1.00 . A A . 276 ARG HB3 1 1
9 13680 1 1 89 ARG HD2 H 163.846 -3.174 10.746 1.00 . A A . 276 ARG HD2 1 1
9 13681 1 1 89 ARG HD3 H 162.490 -4.201 10.296 1.00 . A A . 276 ARG HD3 1 1
9 13682 1 1 89 ARG HE H 163.845 -4.156 8.012 1.00 . A A . 276 ARG HE 1 1
9 13683 1 1 89 ARG HG2 H 161.901 -2.656 8.511 1.00 . A A . 276 ARG HG2 1 1
9 13684 1 1 89 ARG HG3 H 163.276 -1.632 8.942 1.00 . A A . 276 ARG HG3 1 1
9 13685 1 1 89 ARG HH11 H 164.918 -4.644 11.306 1.00 . A A . 276 ARG HH11 1 1
9 13686 1 1 89 ARG HH12 H 166.292 -5.614 10.860 1.00 . A A . 276 ARG HH12 1 1
9 13687 1 1 89 ARG HH21 H 165.631 -5.466 7.409 1.00 . A A . 276 ARG HH21 1 1
9 13688 1 1 89 ARG HH22 H 166.688 -6.093 8.643 1.00 . A A . 276 ARG HH22 1 1
9 13689 1 1 89 ARG N N 160.082 -0.822 8.715 1.00 . A A . 276 ARG N 1 1
9 13690 1 1 89 ARG NE N 164.089 -4.223 8.965 1.00 . A A . 276 ARG NE 1 1
9 13691 1 1 89 ARG NH1 N 165.479 -5.078 10.594 1.00 . A A . 276 ARG NH1 1 1
9 13692 1 1 89 ARG NH2 N 165.883 -5.548 8.383 1.00 . A A . 276 ARG NH2 1 1
9 13693 1 1 89 ARG O O 162.296 0.761 8.344 1.00 . A A . 276 ARG O 1 1
9 13694 1 1 90 ASP C C 163.191 3.577 11.305 1.00 . A A . 277 ASP C 1 1
9 13695 1 1 90 ASP CA C 162.647 2.901 10.049 1.00 . A A . 277 ASP CA 1 1
9 13696 1 1 90 ASP CB C 161.666 3.825 9.305 1.00 . A A . 277 ASP CB 1 1
9 13697 1 1 90 ASP CG C 162.249 5.186 8.966 1.00 . A A . 277 ASP CG 1 1
9 13698 1 1 90 ASP H H 161.673 1.496 11.304 1.00 . A A . 277 ASP H 1 1
9 13699 1 1 90 ASP HA H 163.472 2.669 9.395 1.00 . A A . 277 ASP HA 1 1
9 13700 1 1 90 ASP HB2 H 161.374 3.348 8.382 1.00 . A A . 277 ASP HB2 1 1
9 13701 1 1 90 ASP HB3 H 160.789 3.968 9.917 1.00 . A A . 277 ASP HB3 1 1
9 13702 1 1 90 ASP N N 161.974 1.653 10.380 1.00 . A A . 277 ASP N 1 1
9 13703 1 1 90 ASP O O 162.815 3.225 12.425 1.00 . A A . 277 ASP O 1 1
9 13704 1 1 90 ASP OD1 O 162.942 5.302 7.932 1.00 . A A . 277 ASP OD1 1 1
9 13705 1 1 90 ASP OD2 O 162.021 6.141 9.735 1.00 . A A . 277 ASP OD2 1 1
9 13706 1 1 91 ARG C C 163.673 6.007 13.046 1.00 . A A . 278 ARG C 1 1
9 13707 1 1 91 ARG CA C 164.708 5.304 12.168 1.00 . A A . 278 ARG CA 1 1
9 13708 1 1 91 ARG CB C 165.668 6.332 11.565 1.00 . A A . 278 ARG CB 1 1
9 13709 1 1 91 ARG CD C 166.055 8.004 9.708 1.00 . A A . 278 ARG CD 1 1
9 13710 1 1 91 ARG CG C 165.045 7.130 10.429 1.00 . A A . 278 ARG CG 1 1
9 13711 1 1 91 ARG CZ C 166.009 9.503 7.737 1.00 . A A . 278 ARG CZ 1 1
9 13712 1 1 91 ARG H H 164.347 4.729 10.170 1.00 . A A . 278 ARG H 1 1
9 13713 1 1 91 ARG HA H 165.269 4.618 12.780 1.00 . A A . 278 ARG HA 1 1
9 13714 1 1 91 ARG HB2 H 165.971 7.022 12.339 1.00 . A A . 278 ARG HB2 1 1
9 13715 1 1 91 ARG HB3 H 166.539 5.821 11.185 1.00 . A A . 278 ARG HB3 1 1
9 13716 1 1 91 ARG HD2 H 166.291 8.855 10.331 1.00 . A A . 278 ARG HD2 1 1
9 13717 1 1 91 ARG HD3 H 166.951 7.428 9.527 1.00 . A A . 278 ARG HD3 1 1
9 13718 1 1 91 ARG HE H 164.752 7.985 8.060 1.00 . A A . 278 ARG HE 1 1
9 13719 1 1 91 ARG HG2 H 164.615 6.443 9.717 1.00 . A A . 278 ARG HG2 1 1
9 13720 1 1 91 ARG HG3 H 164.265 7.759 10.835 1.00 . A A . 278 ARG HG3 1 1
9 13721 1 1 91 ARG HH11 H 167.473 9.965 9.071 1.00 . A A . 278 ARG HH11 1 1
9 13722 1 1 91 ARG HH12 H 167.395 10.984 7.660 1.00 . A A . 278 ARG HH12 1 1
9 13723 1 1 91 ARG HH21 H 164.672 9.294 6.231 1.00 . A A . 278 ARG HH21 1 1
9 13724 1 1 91 ARG HH22 H 165.804 10.599 6.039 1.00 . A A . 278 ARG HH22 1 1
9 13725 1 1 91 ARG N N 164.088 4.532 11.094 1.00 . A A . 278 ARG N 1 1
9 13726 1 1 91 ARG NE N 165.523 8.476 8.430 1.00 . A A . 278 ARG NE 1 1
9 13727 1 1 91 ARG NH1 N 167.040 10.204 8.192 1.00 . A A . 278 ARG NH1 1 1
9 13728 1 1 91 ARG NH2 N 165.451 9.825 6.576 1.00 . A A . 278 ARG NH2 1 1
9 13729 1 1 91 ARG O O 163.880 6.164 14.247 1.00 . A A . 278 ARG O 1 1
9 13730 1 1 92 CYS C C 160.294 6.179 13.286 1.00 . A A . 279 CYS C 1 1
9 13731 1 1 92 CYS CA C 161.513 7.088 13.208 1.00 . A A . 279 CYS CA 1 1
9 13732 1 1 92 CYS CB C 161.153 8.432 12.565 1.00 . A A . 279 CYS CB 1 1
9 13733 1 1 92 CYS H H 162.454 6.300 11.480 1.00 . A A . 279 CYS H 1 1
9 13734 1 1 92 CYS HA H 161.882 7.262 14.208 1.00 . A A . 279 CYS HA 1 1
9 13735 1 1 92 CYS HB2 H 162.048 9.029 12.479 1.00 . A A . 279 CYS HB2 1 1
9 13736 1 1 92 CYS HB3 H 160.753 8.252 11.578 1.00 . A A . 279 CYS HB3 1 1
9 13737 1 1 92 CYS HG H 159.788 8.858 14.686 1.00 . A A . 279 CYS HG 1 1
9 13738 1 1 92 CYS N N 162.568 6.433 12.453 1.00 . A A . 279 CYS N 1 1
9 13739 1 1 92 CYS O O 159.248 6.468 12.703 1.00 . A A . 279 CYS O 1 1
9 13740 1 1 92 CYS SG S 159.935 9.406 13.484 1.00 . A A . 279 CYS SG 1 1
9 13741 1 1 93 ALA C C 159.825 2.958 15.040 1.00 . A A . 280 ALA C 1 1
9 13742 1 1 93 ALA CA C 159.404 4.070 14.100 1.00 . A A . 280 ALA CA 1 1
9 13743 1 1 93 ALA CB C 159.104 3.490 12.732 1.00 . A A . 280 ALA CB 1 1
9 13744 1 1 93 ALA H H 161.282 4.912 14.481 1.00 . A A . 280 ALA H 1 1
9 13745 1 1 93 ALA HA H 158.510 4.543 14.476 1.00 . A A . 280 ALA HA 1 1
9 13746 1 1 93 ALA HB1 H 158.771 4.278 12.072 1.00 . A A . 280 ALA HB1 1 1
9 13747 1 1 93 ALA HB2 H 158.332 2.741 12.819 1.00 . A A . 280 ALA HB2 1 1
9 13748 1 1 93 ALA HB3 H 160.002 3.040 12.329 1.00 . A A . 280 ALA HB3 1 1
9 13749 1 1 93 ALA N N 160.445 5.066 14.000 1.00 . A A . 280 ALA N 1 1
9 13750 1 1 93 ALA O O 160.860 3.036 15.699 1.00 . A A . 280 ALA O 1 1
9 13751 1 1 94 VAL C C 158.650 -0.485 15.236 1.00 . A A . 281 VAL C 1 1
9 13752 1 1 94 VAL CA C 159.276 0.748 15.884 1.00 . A A . 281 VAL CA 1 1
9 13753 1 1 94 VAL CB C 158.758 0.923 17.336 1.00 . A A . 281 VAL CB 1 1
9 13754 1 1 94 VAL CG1 C 157.309 1.390 17.360 1.00 . A A . 281 VAL CG1 1 1
9 13755 1 1 94 VAL CG2 C 158.917 -0.370 18.124 1.00 . A A . 281 VAL CG2 1 1
9 13756 1 1 94 VAL H H 158.225 1.938 14.511 1.00 . A A . 281 VAL H 1 1
9 13757 1 1 94 VAL HA H 160.348 0.609 15.923 1.00 . A A . 281 VAL HA 1 1
9 13758 1 1 94 VAL HB H 159.359 1.681 17.816 1.00 . A A . 281 VAL HB 1 1
9 13759 1 1 94 VAL HG11 H 156.690 0.666 16.851 1.00 . A A . 281 VAL HG11 1 1
9 13760 1 1 94 VAL HG12 H 157.230 2.345 16.862 1.00 . A A . 281 VAL HG12 1 1
9 13761 1 1 94 VAL HG13 H 156.979 1.489 18.384 1.00 . A A . 281 VAL HG13 1 1
9 13762 1 1 94 VAL HG21 H 158.330 -1.148 17.661 1.00 . A A . 281 VAL HG21 1 1
9 13763 1 1 94 VAL HG22 H 158.577 -0.217 19.138 1.00 . A A . 281 VAL HG22 1 1
9 13764 1 1 94 VAL HG23 H 159.958 -0.661 18.133 1.00 . A A . 281 VAL HG23 1 1
9 13765 1 1 94 VAL N N 159.019 1.922 15.071 1.00 . A A . 281 VAL N 1 1
9 13766 1 1 94 VAL O O 157.426 -0.612 15.153 1.00 . A A . 281 VAL O 1 1
9 13767 1 1 95 GLY C C 158.579 -3.600 15.150 1.00 . A A . 282 GLY C 1 1
9 13768 1 1 95 GLY CA C 159.027 -2.589 14.118 1.00 . A A . 282 GLY CA 1 1
9 13769 1 1 95 GLY H H 160.464 -1.178 14.780 1.00 . A A . 282 GLY H 1 1
9 13770 1 1 95 GLY HA2 H 158.197 -2.357 13.467 1.00 . A A . 282 GLY HA2 1 1
9 13771 1 1 95 GLY HA3 H 159.826 -3.019 13.531 1.00 . A A . 282 GLY HA3 1 1
9 13772 1 1 95 GLY N N 159.501 -1.364 14.734 1.00 . A A . 282 GLY N 1 1
9 13773 1 1 95 GLY O O 157.380 -3.784 15.374 1.00 . A A . 282 GLY O 1 1
9 13774 1 1 96 LEU C C 160.258 -5.060 17.958 1.00 . A A . 283 LEU C 1 1
9 13775 1 1 96 LEU CA C 159.245 -5.211 16.831 1.00 . A A . 283 LEU CA 1 1
9 13776 1 1 96 LEU CB C 159.275 -6.633 16.267 1.00 . A A . 283 LEU CB 1 1
9 13777 1 1 96 LEU CD1 C 157.305 -7.511 17.549 1.00 . A A . 283 LEU CD1 1 1
9 13778 1 1 96 LEU CD2 C 158.983 -9.100 16.596 1.00 . A A . 283 LEU CD2 1 1
9 13779 1 1 96 LEU CG C 158.773 -7.726 17.214 1.00 . A A . 283 LEU CG 1 1
9 13780 1 1 96 LEU H H 160.476 -4.070 15.548 1.00 . A A . 283 LEU H 1 1
9 13781 1 1 96 LEU HA H 158.258 -4.999 17.214 1.00 . A A . 283 LEU HA 1 1
9 13782 1 1 96 LEU HB2 H 158.669 -6.654 15.373 1.00 . A A . 283 LEU HB2 1 1
9 13783 1 1 96 LEU HB3 H 160.293 -6.864 15.995 1.00 . A A . 283 LEU HB3 1 1
9 13784 1 1 96 LEU HD11 H 156.968 -8.295 18.212 1.00 . A A . 283 LEU HD11 1 1
9 13785 1 1 96 LEU HD12 H 156.721 -7.534 16.640 1.00 . A A . 283 LEU HD12 1 1
9 13786 1 1 96 LEU HD13 H 157.182 -6.553 18.032 1.00 . A A . 283 LEU HD13 1 1
9 13787 1 1 96 LEU HD21 H 158.599 -9.857 17.264 1.00 . A A . 283 LEU HD21 1 1
9 13788 1 1 96 LEU HD22 H 160.038 -9.263 16.435 1.00 . A A . 283 LEU HD22 1 1
9 13789 1 1 96 LEU HD23 H 158.461 -9.154 15.653 1.00 . A A . 283 LEU HD23 1 1
9 13790 1 1 96 LEU HG H 159.335 -7.682 18.135 1.00 . A A . 283 LEU HG 1 1
9 13791 1 1 96 LEU N N 159.537 -4.249 15.786 1.00 . A A . 283 LEU N 1 1
9 13792 1 1 96 LEU O O 161.325 -5.674 17.941 1.00 . A A . 283 LEU O 1 1
9 13793 1 1 97 LYS C C 160.077 -3.256 21.153 1.00 . A A . 284 LYS C 1 1
9 13794 1 1 97 LYS CA C 160.840 -3.905 20.008 1.00 . A A . 284 LYS CA 1 1
9 13795 1 1 97 LYS CB C 161.953 -2.975 19.512 1.00 . A A . 284 LYS CB 1 1
9 13796 1 1 97 LYS CD C 164.136 -1.819 19.965 1.00 . A A . 284 LYS CD 1 1
9 13797 1 1 97 LYS CE C 165.283 -1.622 20.944 1.00 . A A . 284 LYS CE 1 1
9 13798 1 1 97 LYS CG C 163.074 -2.759 20.515 1.00 . A A . 284 LYS CG 1 1
9 13799 1 1 97 LYS H H 159.038 -3.805 18.918 1.00 . A A . 284 LYS H 1 1
9 13800 1 1 97 LYS HA H 161.278 -4.828 20.357 1.00 . A A . 284 LYS HA 1 1
9 13801 1 1 97 LYS HB2 H 162.382 -3.396 18.614 1.00 . A A . 284 LYS HB2 1 1
9 13802 1 1 97 LYS HB3 H 161.521 -2.013 19.275 1.00 . A A . 284 LYS HB3 1 1
9 13803 1 1 97 LYS HD2 H 164.528 -2.234 19.049 1.00 . A A . 284 LYS HD2 1 1
9 13804 1 1 97 LYS HD3 H 163.680 -0.861 19.762 1.00 . A A . 284 LYS HD3 1 1
9 13805 1 1 97 LYS HE2 H 165.754 -2.578 21.123 1.00 . A A . 284 LYS HE2 1 1
9 13806 1 1 97 LYS HE3 H 166.000 -0.945 20.506 1.00 . A A . 284 LYS HE3 1 1
9 13807 1 1 97 LYS HG2 H 162.660 -2.332 21.416 1.00 . A A . 284 LYS HG2 1 1
9 13808 1 1 97 LYS HG3 H 163.529 -3.712 20.743 1.00 . A A . 284 LYS HG3 1 1
9 13809 1 1 97 LYS HZ1 H 164.235 -0.216 22.085 1.00 . A A . 284 LYS HZ1 1 1
9 13810 1 1 97 LYS HZ2 H 165.638 -0.795 22.834 1.00 . A A . 284 LYS HZ2 1 1
9 13811 1 1 97 LYS HZ3 H 164.252 -1.772 22.760 1.00 . A A . 284 LYS HZ3 1 1
9 13812 1 1 97 LYS N N 159.929 -4.218 18.925 1.00 . A A . 284 LYS N 1 1
9 13813 1 1 97 LYS NZ N 164.821 -1.066 22.243 1.00 . A A . 284 LYS NZ 1 1
9 13814 1 1 97 LYS O O 159.737 -2.062 21.037 1.00 . A A . 284 LYS O 1 1
9 13815 1 1 97 LYS OXT O 159.810 -3.944 22.157 1.00 . A A . 284 LYS OXT 1 1
10 13816 1 1 1 ASN C C 154.702 -20.595 -0.123 1.00 . A A . 188 ASN C 1 1
10 13817 1 1 1 ASN CA C 154.830 -22.106 -0.249 1.00 . A A . 188 ASN CA 1 1
10 13818 1 1 1 ASN CB C 156.233 -22.534 0.196 1.00 . A A . 188 ASN CB 1 1
10 13819 1 1 1 ASN CG C 156.384 -24.038 0.295 1.00 . A A . 188 ASN CG 1 1
10 13820 1 1 1 ASN H1 H 154.576 -23.575 -1.707 1.00 . A A . 188 ASN H1 1 1
10 13821 1 1 1 ASN H2 H 155.320 -22.159 -2.272 1.00 . A A . 188 ASN H2 1 1
10 13822 1 1 1 ASN H3 H 153.652 -22.176 -1.965 1.00 . A A . 188 ASN H3 1 1
10 13823 1 1 1 ASN HA H 154.097 -22.573 0.390 1.00 . A A . 188 ASN HA 1 1
10 13824 1 1 1 ASN HB2 H 156.955 -22.167 -0.517 1.00 . A A . 188 ASN HB2 1 1
10 13825 1 1 1 ASN HB3 H 156.441 -22.105 1.166 1.00 . A A . 188 ASN HB3 1 1
10 13826 1 1 1 ASN HD21 H 155.988 -23.973 2.240 1.00 . A A . 188 ASN HD21 1 1
10 13827 1 1 1 ASN HD22 H 156.293 -25.547 1.580 1.00 . A A . 188 ASN HD22 1 1
10 13828 1 1 1 ASN N N 154.577 -22.535 -1.642 1.00 . A A . 188 ASN N 1 1
10 13829 1 1 1 ASN ND2 N 156.205 -24.572 1.489 1.00 . A A . 188 ASN ND2 1 1
10 13830 1 1 1 ASN O O 155.134 -19.850 -1.003 1.00 . A A . 188 ASN O 1 1
10 13831 1 1 1 ASN OD1 O 156.684 -24.709 -0.691 1.00 . A A . 188 ASN OD1 1 1
10 13832 1 1 2 SER C C 153.926 -18.546 2.766 1.00 . A A . 189 SER C 1 1
10 13833 1 1 2 SER CA C 153.964 -18.736 1.256 1.00 . A A . 189 SER CA 1 1
10 13834 1 1 2 SER CB C 152.694 -18.170 0.606 1.00 . A A . 189 SER CB 1 1
10 13835 1 1 2 SER H H 153.729 -20.805 1.609 1.00 . A A . 189 SER H 1 1
10 13836 1 1 2 SER HA H 154.829 -18.226 0.857 1.00 . A A . 189 SER HA 1 1
10 13837 1 1 2 SER HB2 H 152.635 -18.508 -0.418 1.00 . A A . 189 SER HB2 1 1
10 13838 1 1 2 SER HB3 H 151.827 -18.521 1.149 1.00 . A A . 189 SER HB3 1 1
10 13839 1 1 2 SER HG H 152.461 -16.432 1.507 1.00 . A A . 189 SER HG 1 1
10 13840 1 1 2 SER N N 154.098 -20.152 0.967 1.00 . A A . 189 SER N 1 1
10 13841 1 1 2 SER O O 152.902 -18.784 3.406 1.00 . A A . 189 SER O 1 1
10 13842 1 1 2 SER OG O 152.693 -16.749 0.615 1.00 . A A . 189 SER OG 1 1
10 13843 1 1 3 ALA C C 155.036 -16.635 5.285 1.00 . A A . 190 ALA C 1 1
10 13844 1 1 3 ALA CA C 155.184 -18.064 4.782 1.00 . A A . 190 ALA CA 1 1
10 13845 1 1 3 ALA CB C 156.523 -18.637 5.216 1.00 . A A . 190 ALA CB 1 1
10 13846 1 1 3 ALA H H 155.814 -17.899 2.767 1.00 . A A . 190 ALA H 1 1
10 13847 1 1 3 ALA HA H 154.405 -18.669 5.221 1.00 . A A . 190 ALA HA 1 1
10 13848 1 1 3 ALA HB1 H 157.322 -18.041 4.800 1.00 . A A . 190 ALA HB1 1 1
10 13849 1 1 3 ALA HB2 H 156.610 -19.654 4.862 1.00 . A A . 190 ALA HB2 1 1
10 13850 1 1 3 ALA HB3 H 156.587 -18.623 6.295 1.00 . A A . 190 ALA HB3 1 1
10 13851 1 1 3 ALA N N 155.053 -18.147 3.336 1.00 . A A . 190 ALA N 1 1
10 13852 1 1 3 ALA O O 154.712 -16.431 6.452 1.00 . A A . 190 ALA O 1 1
10 13853 1 1 4 SER C C 156.125 -13.894 5.916 1.00 . A A . 191 SER C 1 1
10 13854 1 1 4 SER CA C 155.238 -14.229 4.706 1.00 . A A . 191 SER CA 1 1
10 13855 1 1 4 SER CB C 153.799 -13.703 4.893 1.00 . A A . 191 SER CB 1 1
10 13856 1 1 4 SER H H 155.440 -15.930 3.457 1.00 . A A . 191 SER H 1 1
10 13857 1 1 4 SER HA H 155.665 -13.726 3.850 1.00 . A A . 191 SER HA 1 1
10 13858 1 1 4 SER HB2 H 153.838 -12.672 5.212 1.00 . A A . 191 SER HB2 1 1
10 13859 1 1 4 SER HB3 H 153.278 -13.761 3.948 1.00 . A A . 191 SER HB3 1 1
10 13860 1 1 4 SER HG H 152.884 -15.331 5.512 1.00 . A A . 191 SER HG 1 1
10 13861 1 1 4 SER N N 155.255 -15.667 4.387 1.00 . A A . 191 SER N 1 1
10 13862 1 1 4 SER O O 157.284 -13.502 5.748 1.00 . A A . 191 SER O 1 1
10 13863 1 1 4 SER OG O 153.068 -14.443 5.860 1.00 . A A . 191 SER OG 1 1
10 13864 1 1 5 ASN C C 156.616 -12.382 8.637 1.00 . A A . 192 ASN C 1 1
10 13865 1 1 5 ASN CA C 156.295 -13.854 8.382 1.00 . A A . 192 ASN CA 1 1
10 13866 1 1 5 ASN CB C 157.574 -14.699 8.427 1.00 . A A . 192 ASN CB 1 1
10 13867 1 1 5 ASN CG C 158.235 -14.677 9.792 1.00 . A A . 192 ASN CG 1 1
10 13868 1 1 5 ASN H H 154.627 -14.320 7.164 1.00 . A A . 192 ASN H 1 1
10 13869 1 1 5 ASN HA H 155.640 -14.191 9.172 1.00 . A A . 192 ASN HA 1 1
10 13870 1 1 5 ASN HB2 H 157.331 -15.723 8.184 1.00 . A A . 192 ASN HB2 1 1
10 13871 1 1 5 ASN HB3 H 158.277 -14.318 7.701 1.00 . A A . 192 ASN HB3 1 1
10 13872 1 1 5 ASN HD21 H 160.015 -14.981 8.962 1.00 . A A . 192 ASN HD21 1 1
10 13873 1 1 5 ASN HD22 H 159.998 -14.840 10.692 1.00 . A A . 192 ASN HD22 1 1
10 13874 1 1 5 ASN N N 155.572 -14.048 7.119 1.00 . A A . 192 ASN N 1 1
10 13875 1 1 5 ASN ND2 N 159.545 -14.849 9.819 1.00 . A A . 192 ASN ND2 1 1
10 13876 1 1 5 ASN O O 156.025 -11.759 9.517 1.00 . A A . 192 ASN O 1 1
10 13877 1 1 5 ASN OD1 O 157.570 -14.517 10.815 1.00 . A A . 192 ASN OD1 1 1
10 13878 1 1 6 SER C C 156.930 -9.478 7.402 1.00 . A A . 193 SER C 1 1
10 13879 1 1 6 SER CA C 157.936 -10.431 8.036 1.00 . A A . 193 SER CA 1 1
10 13880 1 1 6 SER CB C 159.324 -10.213 7.441 1.00 . A A . 193 SER CB 1 1
10 13881 1 1 6 SER H H 157.938 -12.349 7.134 1.00 . A A . 193 SER H 1 1
10 13882 1 1 6 SER HA H 157.977 -10.236 9.097 1.00 . A A . 193 SER HA 1 1
10 13883 1 1 6 SER HB2 H 159.498 -9.156 7.314 1.00 . A A . 193 SER HB2 1 1
10 13884 1 1 6 SER HB3 H 160.068 -10.625 8.106 1.00 . A A . 193 SER HB3 1 1
10 13885 1 1 6 SER HG H 160.052 -11.600 6.262 1.00 . A A . 193 SER HG 1 1
10 13886 1 1 6 SER N N 157.530 -11.819 7.857 1.00 . A A . 193 SER N 1 1
10 13887 1 1 6 SER O O 157.080 -8.261 7.469 1.00 . A A . 193 SER O 1 1
10 13888 1 1 6 SER OG O 159.437 -10.850 6.180 1.00 . A A . 193 SER OG 1 1
10 13889 1 1 7 SER C C 153.567 -9.396 6.986 1.00 . A A . 194 SER C 1 1
10 13890 1 1 7 SER CA C 154.851 -9.245 6.181 1.00 . A A . 194 SER CA 1 1
10 13891 1 1 7 SER CB C 154.623 -9.679 4.734 1.00 . A A . 194 SER CB 1 1
10 13892 1 1 7 SER H H 155.854 -11.017 6.730 1.00 . A A . 194 SER H 1 1
10 13893 1 1 7 SER HA H 155.159 -8.211 6.199 1.00 . A A . 194 SER HA 1 1
10 13894 1 1 7 SER HB2 H 154.068 -10.603 4.725 1.00 . A A . 194 SER HB2 1 1
10 13895 1 1 7 SER HB3 H 154.063 -8.915 4.216 1.00 . A A . 194 SER HB3 1 1
10 13896 1 1 7 SER HG H 156.579 -9.568 4.629 1.00 . A A . 194 SER HG 1 1
10 13897 1 1 7 SER N N 155.905 -10.040 6.780 1.00 . A A . 194 SER N 1 1
10 13898 1 1 7 SER O O 152.655 -10.101 6.564 1.00 . A A . 194 SER O 1 1
10 13899 1 1 7 SER OG O 155.862 -9.874 4.064 1.00 . A A . 194 SER OG 1 1
10 13900 1 1 8 VAL C C 151.706 -10.124 9.196 1.00 . A A . 195 VAL C 1 1
10 13901 1 1 8 VAL CA C 152.422 -8.782 9.113 1.00 . A A . 195 VAL CA 1 1
10 13902 1 1 8 VAL CB C 151.375 -7.671 8.889 1.00 . A A . 195 VAL CB 1 1
10 13903 1 1 8 VAL CG1 C 151.955 -6.327 9.289 1.00 . A A . 195 VAL CG1 1 1
10 13904 1 1 8 VAL CG2 C 150.884 -7.616 7.446 1.00 . A A . 195 VAL CG2 1 1
10 13905 1 1 8 VAL H H 154.323 -8.192 8.391 1.00 . A A . 195 VAL H 1 1
10 13906 1 1 8 VAL HA H 152.861 -8.599 10.084 1.00 . A A . 195 VAL HA 1 1
10 13907 1 1 8 VAL HB H 150.527 -7.890 9.531 1.00 . A A . 195 VAL HB 1 1
10 13908 1 1 8 VAL HG11 H 151.216 -5.555 9.134 1.00 . A A . 195 VAL HG11 1 1
10 13909 1 1 8 VAL HG12 H 152.825 -6.120 8.684 1.00 . A A . 195 VAL HG12 1 1
10 13910 1 1 8 VAL HG13 H 152.238 -6.353 10.331 1.00 . A A . 195 VAL HG13 1 1
10 13911 1 1 8 VAL HG21 H 150.439 -8.564 7.181 1.00 . A A . 195 VAL HG21 1 1
10 13912 1 1 8 VAL HG22 H 151.717 -7.414 6.791 1.00 . A A . 195 VAL HG22 1 1
10 13913 1 1 8 VAL HG23 H 150.148 -6.832 7.346 1.00 . A A . 195 VAL HG23 1 1
10 13914 1 1 8 VAL N N 153.541 -8.741 8.155 1.00 . A A . 195 VAL N 1 1
10 13915 1 1 8 VAL O O 150.846 -10.443 8.374 1.00 . A A . 195 VAL O 1 1
10 13916 1 1 9 LEU C C 149.861 -11.884 10.643 1.00 . A A . 196 LEU C 1 1
10 13917 1 1 9 LEU CA C 151.363 -12.138 10.507 1.00 . A A . 196 LEU CA 1 1
10 13918 1 1 9 LEU CB C 151.939 -12.753 11.791 1.00 . A A . 196 LEU CB 1 1
10 13919 1 1 9 LEU CD1 C 152.400 -14.817 13.123 1.00 . A A . 196 LEU CD1 1 1
10 13920 1 1 9 LEU CD2 C 150.054 -14.060 12.808 1.00 . A A . 196 LEU CD2 1 1
10 13921 1 1 9 LEU CG C 151.428 -14.149 12.167 1.00 . A A . 196 LEU CG 1 1
10 13922 1 1 9 LEU H H 152.778 -10.598 10.810 1.00 . A A . 196 LEU H 1 1
10 13923 1 1 9 LEU HA H 151.535 -12.811 9.680 1.00 . A A . 196 LEU HA 1 1
10 13924 1 1 9 LEU HB2 H 153.012 -12.806 11.687 1.00 . A A . 196 LEU HB2 1 1
10 13925 1 1 9 LEU HB3 H 151.709 -12.083 12.609 1.00 . A A . 196 LEU HB3 1 1
10 13926 1 1 9 LEU HD11 H 152.488 -14.224 14.022 1.00 . A A . 196 LEU HD11 1 1
10 13927 1 1 9 LEU HD12 H 153.369 -14.902 12.652 1.00 . A A . 196 LEU HD12 1 1
10 13928 1 1 9 LEU HD13 H 152.036 -15.801 13.377 1.00 . A A . 196 LEU HD13 1 1
10 13929 1 1 9 LEU HD21 H 149.396 -13.493 12.161 1.00 . A A . 196 LEU HD21 1 1
10 13930 1 1 9 LEU HD22 H 150.134 -13.561 13.763 1.00 . A A . 196 LEU HD22 1 1
10 13931 1 1 9 LEU HD23 H 149.654 -15.053 12.950 1.00 . A A . 196 LEU HD23 1 1
10 13932 1 1 9 LEU HG H 151.353 -14.757 11.277 1.00 . A A . 196 LEU HG 1 1
10 13933 1 1 9 LEU N N 152.045 -10.887 10.223 1.00 . A A . 196 LEU N 1 1
10 13934 1 1 9 LEU O O 149.407 -11.329 11.646 1.00 . A A . 196 LEU O 1 1
10 13935 1 1 10 LEU C C 147.198 -10.672 9.876 1.00 . A A . 197 LEU C 1 1
10 13936 1 1 10 LEU CA C 147.656 -12.096 9.556 1.00 . A A . 197 LEU CA 1 1
10 13937 1 1 10 LEU CB C 147.005 -13.088 10.522 1.00 . A A . 197 LEU CB 1 1
10 13938 1 1 10 LEU CD1 C 146.565 -15.449 11.233 1.00 . A A . 197 LEU CD1 1 1
10 13939 1 1 10 LEU CD2 C 146.642 -14.874 8.801 1.00 . A A . 197 LEU CD2 1 1
10 13940 1 1 10 LEU CG C 147.210 -14.564 10.179 1.00 . A A . 197 LEU CG 1 1
10 13941 1 1 10 LEU H H 149.570 -12.601 8.799 1.00 . A A . 197 LEU H 1 1
10 13942 1 1 10 LEU HA H 147.338 -12.333 8.553 1.00 . A A . 197 LEU HA 1 1
10 13943 1 1 10 LEU HB2 H 147.408 -12.910 11.508 1.00 . A A . 197 LEU HB2 1 1
10 13944 1 1 10 LEU HB3 H 145.943 -12.891 10.546 1.00 . A A . 197 LEU HB3 1 1
10 13945 1 1 10 LEU HD11 H 147.005 -15.239 12.196 1.00 . A A . 197 LEU HD11 1 1
10 13946 1 1 10 LEU HD12 H 146.729 -16.487 10.981 1.00 . A A . 197 LEU HD12 1 1
10 13947 1 1 10 LEU HD13 H 145.504 -15.251 11.270 1.00 . A A . 197 LEU HD13 1 1
10 13948 1 1 10 LEU HD21 H 147.132 -14.257 8.062 1.00 . A A . 197 LEU HD21 1 1
10 13949 1 1 10 LEU HD22 H 145.581 -14.670 8.795 1.00 . A A . 197 LEU HD22 1 1
10 13950 1 1 10 LEU HD23 H 146.810 -15.914 8.569 1.00 . A A . 197 LEU HD23 1 1
10 13951 1 1 10 LEU HG H 148.268 -14.779 10.162 1.00 . A A . 197 LEU HG 1 1
10 13952 1 1 10 LEU N N 149.115 -12.234 9.592 1.00 . A A . 197 LEU N 1 1
10 13953 1 1 10 LEU O O 146.023 -10.446 10.168 1.00 . A A . 197 LEU O 1 1
10 13954 1 1 11 ALA C C 147.366 -8.164 11.577 1.00 . A A . 198 ALA C 1 1
10 13955 1 1 11 ALA CA C 147.878 -8.324 10.142 1.00 . A A . 198 ALA CA 1 1
10 13956 1 1 11 ALA CB C 146.902 -7.702 9.154 1.00 . A A . 198 ALA CB 1 1
10 13957 1 1 11 ALA H H 149.032 -9.979 9.500 1.00 . A A . 198 ALA H 1 1
10 13958 1 1 11 ALA HA H 148.816 -7.795 10.055 1.00 . A A . 198 ALA HA 1 1
10 13959 1 1 11 ALA HB1 H 145.949 -8.205 9.224 1.00 . A A . 198 ALA HB1 1 1
10 13960 1 1 11 ALA HB2 H 147.290 -7.802 8.151 1.00 . A A . 198 ALA HB2 1 1
10 13961 1 1 11 ALA HB3 H 146.774 -6.655 9.386 1.00 . A A . 198 ALA HB3 1 1
10 13962 1 1 11 ALA N N 148.133 -9.724 9.803 1.00 . A A . 198 ALA N 1 1
10 13963 1 1 11 ALA O O 146.826 -7.119 11.935 1.00 . A A . 198 ALA O 1 1
10 13964 1 1 12 VAL C C 148.110 -8.410 14.667 1.00 . A A . 199 VAL C 1 1
10 13965 1 1 12 VAL CA C 147.093 -9.125 13.791 1.00 . A A . 199 VAL CA 1 1
10 13966 1 1 12 VAL CB C 146.810 -10.529 14.377 1.00 . A A . 199 VAL CB 1 1
10 13967 1 1 12 VAL CG1 C 145.733 -11.240 13.576 1.00 . A A . 199 VAL CG1 1 1
10 13968 1 1 12 VAL CG2 C 148.076 -11.370 14.437 1.00 . A A . 199 VAL CG2 1 1
10 13969 1 1 12 VAL H H 148.033 -9.988 12.091 1.00 . A A . 199 VAL H 1 1
10 13970 1 1 12 VAL HA H 146.171 -8.563 13.802 1.00 . A A . 199 VAL HA 1 1
10 13971 1 1 12 VAL HB H 146.443 -10.403 15.386 1.00 . A A . 199 VAL HB 1 1
10 13972 1 1 12 VAL HG11 H 145.567 -12.224 13.989 1.00 . A A . 199 VAL HG11 1 1
10 13973 1 1 12 VAL HG12 H 146.052 -11.330 12.548 1.00 . A A . 199 VAL HG12 1 1
10 13974 1 1 12 VAL HG13 H 144.816 -10.671 13.620 1.00 . A A . 199 VAL HG13 1 1
10 13975 1 1 12 VAL HG21 H 147.848 -12.339 14.858 1.00 . A A . 199 VAL HG21 1 1
10 13976 1 1 12 VAL HG22 H 148.809 -10.873 15.057 1.00 . A A . 199 VAL HG22 1 1
10 13977 1 1 12 VAL HG23 H 148.473 -11.495 13.440 1.00 . A A . 199 VAL HG23 1 1
10 13978 1 1 12 VAL N N 147.561 -9.184 12.410 1.00 . A A . 199 VAL N 1 1
10 13979 1 1 12 VAL O O 147.782 -7.890 15.734 1.00 . A A . 199 VAL O 1 1
10 13980 1 1 13 GLN C C 150.580 -6.283 14.515 1.00 . A A . 200 GLN C 1 1
10 13981 1 1 13 GLN CA C 150.422 -7.740 14.940 1.00 . A A . 200 GLN CA 1 1
10 13982 1 1 13 GLN CB C 151.727 -8.517 14.750 1.00 . A A . 200 GLN CB 1 1
10 13983 1 1 13 GLN CD C 153.272 -9.705 13.140 1.00 . A A . 200 GLN CD 1 1
10 13984 1 1 13 GLN CG C 152.012 -8.884 13.302 1.00 . A A . 200 GLN CG 1 1
10 13985 1 1 13 GLN H H 149.538 -8.782 13.331 1.00 . A A . 200 GLN H 1 1
10 13986 1 1 13 GLN HA H 150.153 -7.762 15.987 1.00 . A A . 200 GLN HA 1 1
10 13987 1 1 13 GLN HB2 H 152.546 -7.916 15.115 1.00 . A A . 200 GLN HB2 1 1
10 13988 1 1 13 GLN HB3 H 151.676 -9.429 15.327 1.00 . A A . 200 GLN HB3 1 1
10 13989 1 1 13 GLN HE21 H 152.986 -10.563 14.913 1.00 . A A . 200 GLN HE21 1 1
10 13990 1 1 13 GLN HE22 H 154.407 -11.058 14.053 1.00 . A A . 200 GLN HE22 1 1
10 13991 1 1 13 GLN HG2 H 151.179 -9.454 12.919 1.00 . A A . 200 GLN HG2 1 1
10 13992 1 1 13 GLN HG3 H 152.116 -7.974 12.730 1.00 . A A . 200 GLN HG3 1 1
10 13993 1 1 13 GLN N N 149.346 -8.375 14.201 1.00 . A A . 200 GLN N 1 1
10 13994 1 1 13 GLN NE2 N 153.586 -10.524 14.131 1.00 . A A . 200 GLN NE2 1 1
10 13995 1 1 13 GLN O O 151.490 -5.927 13.768 1.00 . A A . 200 GLN O 1 1
10 13996 1 1 13 GLN OE1 O 153.945 -9.625 12.114 1.00 . A A . 200 GLN OE1 1 1
10 13997 1 1 14 GLN C C 149.677 -3.211 15.958 1.00 . A A . 201 GLN C 1 1
10 13998 1 1 14 GLN CA C 149.692 -4.028 14.676 1.00 . A A . 201 GLN CA 1 1
10 13999 1 1 14 GLN CB C 148.499 -3.622 13.809 1.00 . A A . 201 GLN CB 1 1
10 14000 1 1 14 GLN CD C 147.403 -3.608 11.547 1.00 . A A . 201 GLN CD 1 1
10 14001 1 1 14 GLN CG C 148.593 -4.073 12.363 1.00 . A A . 201 GLN CG 1 1
10 14002 1 1 14 GLN H H 148.925 -5.807 15.520 1.00 . A A . 201 GLN H 1 1
10 14003 1 1 14 GLN HA H 150.606 -3.820 14.139 1.00 . A A . 201 GLN HA 1 1
10 14004 1 1 14 GLN HB2 H 147.603 -4.046 14.235 1.00 . A A . 201 GLN HB2 1 1
10 14005 1 1 14 GLN HB3 H 148.414 -2.545 13.821 1.00 . A A . 201 GLN HB3 1 1
10 14006 1 1 14 GLN HE21 H 146.456 -5.324 11.885 1.00 . A A . 201 GLN HE21 1 1
10 14007 1 1 14 GLN HE22 H 145.608 -4.164 10.912 1.00 . A A . 201 GLN HE22 1 1
10 14008 1 1 14 GLN HG2 H 149.493 -3.664 11.927 1.00 . A A . 201 GLN HG2 1 1
10 14009 1 1 14 GLN HG3 H 148.635 -5.151 12.335 1.00 . A A . 201 GLN HG3 1 1
10 14010 1 1 14 GLN N N 149.657 -5.452 14.972 1.00 . A A . 201 GLN N 1 1
10 14011 1 1 14 GLN NE2 N 146.390 -4.447 11.439 1.00 . A A . 201 GLN NE2 1 1
10 14012 1 1 14 GLN O O 148.675 -3.193 16.677 1.00 . A A . 201 GLN O 1 1
10 14013 1 1 14 GLN OE1 O 147.400 -2.503 11.009 1.00 . A A . 201 GLN OE1 1 1
10 14014 1 1 15 SER C C 150.332 -0.284 16.967 1.00 . A A . 202 SER C 1 1
10 14015 1 1 15 SER CA C 150.837 -1.652 17.389 1.00 . A A . 202 SER CA 1 1
10 14016 1 1 15 SER CB C 152.264 -1.543 17.922 1.00 . A A . 202 SER CB 1 1
10 14017 1 1 15 SER H H 151.589 -2.684 15.702 1.00 . A A . 202 SER H 1 1
10 14018 1 1 15 SER HA H 150.194 -2.044 18.163 1.00 . A A . 202 SER HA 1 1
10 14019 1 1 15 SER HB2 H 152.878 -1.026 17.199 1.00 . A A . 202 SER HB2 1 1
10 14020 1 1 15 SER HB3 H 152.259 -0.994 18.852 1.00 . A A . 202 SER HB3 1 1
10 14021 1 1 15 SER HG H 152.959 -3.258 17.294 1.00 . A A . 202 SER HG 1 1
10 14022 1 1 15 SER N N 150.783 -2.557 16.256 1.00 . A A . 202 SER N 1 1
10 14023 1 1 15 SER O O 149.381 0.245 17.541 1.00 . A A . 202 SER O 1 1
10 14024 1 1 15 SER OG O 152.809 -2.824 18.152 1.00 . A A . 202 SER OG 1 1
10 14025 1 1 16 GLY C C 151.687 2.194 14.626 1.00 . A A . 203 GLY C 1 1
10 14026 1 1 16 GLY CA C 150.584 1.569 15.446 1.00 . A A . 203 GLY CA 1 1
10 14027 1 1 16 GLY H H 151.702 -0.226 15.510 1.00 . A A . 203 GLY H 1 1
10 14028 1 1 16 GLY HA2 H 149.701 1.470 14.833 1.00 . A A . 203 GLY HA2 1 1
10 14029 1 1 16 GLY HA3 H 150.362 2.212 16.284 1.00 . A A . 203 GLY HA3 1 1
10 14030 1 1 16 GLY N N 150.961 0.264 15.940 1.00 . A A . 203 GLY N 1 1
10 14031 1 1 16 GLY O O 152.090 3.329 14.881 1.00 . A A . 203 GLY O 1 1
10 14032 1 1 17 ALA C C 152.752 3.049 11.899 1.00 . A A . 204 ALA C 1 1
10 14033 1 1 17 ALA CA C 153.251 1.922 12.786 1.00 . A A . 204 ALA CA 1 1
10 14034 1 1 17 ALA CB C 153.807 0.784 11.946 1.00 . A A . 204 ALA CB 1 1
10 14035 1 1 17 ALA H H 151.816 0.549 13.497 1.00 . A A . 204 ALA H 1 1
10 14036 1 1 17 ALA HA H 154.044 2.297 13.413 1.00 . A A . 204 ALA HA 1 1
10 14037 1 1 17 ALA HB1 H 154.631 1.150 11.349 1.00 . A A . 204 ALA HB1 1 1
10 14038 1 1 17 ALA HB2 H 153.034 0.404 11.296 1.00 . A A . 204 ALA HB2 1 1
10 14039 1 1 17 ALA HB3 H 154.155 -0.006 12.593 1.00 . A A . 204 ALA HB3 1 1
10 14040 1 1 17 ALA N N 152.183 1.445 13.648 1.00 . A A . 204 ALA N 1 1
10 14041 1 1 17 ALA O O 152.070 2.816 10.900 1.00 . A A . 204 ALA O 1 1
10 14042 1 1 18 CYS C C 153.641 5.707 10.414 1.00 . A A . 205 CYS C 1 1
10 14043 1 1 18 CYS CA C 152.646 5.426 11.524 1.00 . A A . 205 CYS CA 1 1
10 14044 1 1 18 CYS CB C 152.565 6.647 12.442 1.00 . A A . 205 CYS CB 1 1
10 14045 1 1 18 CYS H H 153.663 4.395 13.056 1.00 . A A . 205 CYS H 1 1
10 14046 1 1 18 CYS HA H 151.675 5.220 11.100 1.00 . A A . 205 CYS HA 1 1
10 14047 1 1 18 CYS HB2 H 153.534 7.113 12.482 1.00 . A A . 205 CYS HB2 1 1
10 14048 1 1 18 CYS HB3 H 151.853 7.348 12.031 1.00 . A A . 205 CYS HB3 1 1
10 14049 1 1 18 CYS HG H 152.033 4.966 14.289 1.00 . A A . 205 CYS HG 1 1
10 14050 1 1 18 CYS N N 153.088 4.270 12.270 1.00 . A A . 205 CYS N 1 1
10 14051 1 1 18 CYS O O 154.843 5.510 10.602 1.00 . A A . 205 CYS O 1 1
10 14052 1 1 18 CYS SG S 152.066 6.287 14.143 1.00 . A A . 205 CYS SG 1 1
10 14053 1 1 19 ARG C C 154.882 5.438 7.641 1.00 . A A . 206 ARG C 1 1
10 14054 1 1 19 ARG CA C 153.977 6.568 8.141 1.00 . A A . 206 ARG CA 1 1
10 14055 1 1 19 ARG CB C 154.825 7.798 8.496 1.00 . A A . 206 ARG CB 1 1
10 14056 1 1 19 ARG CD C 154.893 10.079 9.593 1.00 . A A . 206 ARG CD 1 1
10 14057 1 1 19 ARG CG C 154.042 8.873 9.240 1.00 . A A . 206 ARG CG 1 1
10 14058 1 1 19 ARG CZ C 156.389 11.123 7.911 1.00 . A A . 206 ARG CZ 1 1
10 14059 1 1 19 ARG H H 152.172 6.345 9.206 1.00 . A A . 206 ARG H 1 1
10 14060 1 1 19 ARG HA H 153.311 6.837 7.336 1.00 . A A . 206 ARG HA 1 1
10 14061 1 1 19 ARG HB2 H 155.654 7.489 9.114 1.00 . A A . 206 ARG HB2 1 1
10 14062 1 1 19 ARG HB3 H 155.206 8.230 7.582 1.00 . A A . 206 ARG HB3 1 1
10 14063 1 1 19 ARG HD2 H 154.357 10.664 10.329 1.00 . A A . 206 ARG HD2 1 1
10 14064 1 1 19 ARG HD3 H 155.825 9.737 10.015 1.00 . A A . 206 ARG HD3 1 1
10 14065 1 1 19 ARG HE H 154.420 11.437 8.056 1.00 . A A . 206 ARG HE 1 1
10 14066 1 1 19 ARG HG2 H 153.225 9.200 8.615 1.00 . A A . 206 ARG HG2 1 1
10 14067 1 1 19 ARG HG3 H 153.644 8.443 10.151 1.00 . A A . 206 ARG HG3 1 1
10 14068 1 1 19 ARG HH11 H 157.312 9.729 9.072 1.00 . A A . 206 ARG HH11 1 1
10 14069 1 1 19 ARG HH12 H 158.344 10.570 7.943 1.00 . A A . 206 ARG HH12 1 1
10 14070 1 1 19 ARG HH21 H 155.762 12.544 6.608 1.00 . A A . 206 ARG HH21 1 1
10 14071 1 1 19 ARG HH22 H 157.468 12.176 6.547 1.00 . A A . 206 ARG HH22 1 1
10 14072 1 1 19 ARG N N 153.143 6.197 9.279 1.00 . A A . 206 ARG N 1 1
10 14073 1 1 19 ARG NE N 155.176 10.934 8.434 1.00 . A A . 206 ARG NE 1 1
10 14074 1 1 19 ARG NH1 N 157.428 10.419 8.342 1.00 . A A . 206 ARG NH1 1 1
10 14075 1 1 19 ARG NH2 N 156.553 12.012 6.943 1.00 . A A . 206 ARG NH2 1 1
10 14076 1 1 19 ARG O O 155.660 5.653 6.724 1.00 . A A . 206 ARG O 1 1
10 14077 1 1 20 ASN C C 155.146 2.204 6.863 1.00 . A A . 207 ASN C 1 1
10 14078 1 1 20 ASN CA C 155.717 3.184 7.870 1.00 . A A . 207 ASN CA 1 1
10 14079 1 1 20 ASN CB C 156.147 2.428 9.128 1.00 . A A . 207 ASN CB 1 1
10 14080 1 1 20 ASN CG C 157.043 3.241 10.039 1.00 . A A . 207 ASN CG 1 1
10 14081 1 1 20 ASN H H 154.020 4.052 8.803 1.00 . A A . 207 ASN H 1 1
10 14082 1 1 20 ASN HA H 156.587 3.653 7.435 1.00 . A A . 207 ASN HA 1 1
10 14083 1 1 20 ASN HB2 H 155.268 2.142 9.685 1.00 . A A . 207 ASN HB2 1 1
10 14084 1 1 20 ASN HB3 H 156.682 1.539 8.833 1.00 . A A . 207 ASN HB3 1 1
10 14085 1 1 20 ASN HD21 H 156.438 2.187 11.608 1.00 . A A . 207 ASN HD21 1 1
10 14086 1 1 20 ASN HD22 H 157.611 3.418 11.939 1.00 . A A . 207 ASN HD22 1 1
10 14087 1 1 20 ASN N N 154.764 4.238 8.191 1.00 . A A . 207 ASN N 1 1
10 14088 1 1 20 ASN ND2 N 157.024 2.920 11.323 1.00 . A A . 207 ASN ND2 1 1
10 14089 1 1 20 ASN O O 154.300 1.376 7.197 1.00 . A A . 207 ASN O 1 1
10 14090 1 1 20 ASN OD1 O 157.765 4.135 9.594 1.00 . A A . 207 ASN OD1 1 1
10 14091 1 1 21 VAL C C 156.436 0.986 3.744 1.00 . A A . 208 VAL C 1 1
10 14092 1 1 21 VAL CA C 155.223 1.383 4.577 1.00 . A A . 208 VAL CA 1 1
10 14093 1 1 21 VAL CB C 154.148 2.012 3.662 1.00 . A A . 208 VAL CB 1 1
10 14094 1 1 21 VAL CG1 C 153.719 1.037 2.578 1.00 . A A . 208 VAL CG1 1 1
10 14095 1 1 21 VAL CG2 C 152.947 2.463 4.479 1.00 . A A . 208 VAL CG2 1 1
10 14096 1 1 21 VAL H H 156.275 3.004 5.425 1.00 . A A . 208 VAL H 1 1
10 14097 1 1 21 VAL HA H 154.806 0.498 5.037 1.00 . A A . 208 VAL HA 1 1
10 14098 1 1 21 VAL HB H 154.576 2.881 3.185 1.00 . A A . 208 VAL HB 1 1
10 14099 1 1 21 VAL HG11 H 153.334 0.136 3.035 1.00 . A A . 208 VAL HG11 1 1
10 14100 1 1 21 VAL HG12 H 154.569 0.792 1.957 1.00 . A A . 208 VAL HG12 1 1
10 14101 1 1 21 VAL HG13 H 152.949 1.491 1.972 1.00 . A A . 208 VAL HG13 1 1
10 14102 1 1 21 VAL HG21 H 152.181 2.838 3.816 1.00 . A A . 208 VAL HG21 1 1
10 14103 1 1 21 VAL HG22 H 153.248 3.250 5.162 1.00 . A A . 208 VAL HG22 1 1
10 14104 1 1 21 VAL HG23 H 152.559 1.628 5.043 1.00 . A A . 208 VAL HG23 1 1
10 14105 1 1 21 VAL N N 155.625 2.296 5.634 1.00 . A A . 208 VAL N 1 1
10 14106 1 1 21 VAL O O 157.107 1.837 3.159 1.00 . A A . 208 VAL O 1 1
10 14107 1 1 22 PHE C C 157.453 -1.718 1.855 1.00 . A A . 209 PHE C 1 1
10 14108 1 1 22 PHE CA C 157.886 -0.807 2.999 1.00 . A A . 209 PHE CA 1 1
10 14109 1 1 22 PHE CB C 158.812 -1.555 3.967 1.00 . A A . 209 PHE CB 1 1
10 14110 1 1 22 PHE CD1 C 160.648 -1.419 2.255 1.00 . A A . 209 PHE CD1 1 1
10 14111 1 1 22 PHE CD2 C 160.733 -3.167 3.868 1.00 . A A . 209 PHE CD2 1 1
10 14112 1 1 22 PHE CE1 C 161.824 -1.875 1.695 1.00 . A A . 209 PHE CE1 1 1
10 14113 1 1 22 PHE CE2 C 161.910 -3.630 3.310 1.00 . A A . 209 PHE CE2 1 1
10 14114 1 1 22 PHE CG C 160.088 -2.060 3.346 1.00 . A A . 209 PHE CG 1 1
10 14115 1 1 22 PHE CZ C 162.456 -2.982 2.222 1.00 . A A . 209 PHE CZ 1 1
10 14116 1 1 22 PHE H H 156.142 -0.939 4.182 1.00 . A A . 209 PHE H 1 1
10 14117 1 1 22 PHE HA H 158.417 0.040 2.589 1.00 . A A . 209 PHE HA 1 1
10 14118 1 1 22 PHE HB2 H 159.081 -0.894 4.775 1.00 . A A . 209 PHE HB2 1 1
10 14119 1 1 22 PHE HB3 H 158.280 -2.406 4.370 1.00 . A A . 209 PHE HB3 1 1
10 14120 1 1 22 PHE HD1 H 160.151 -0.558 1.835 1.00 . A A . 209 PHE HD1 1 1
10 14121 1 1 22 PHE HD2 H 160.306 -3.675 4.720 1.00 . A A . 209 PHE HD2 1 1
10 14122 1 1 22 PHE HE1 H 162.247 -1.363 0.847 1.00 . A A . 209 PHE HE1 1 1
10 14123 1 1 22 PHE HE2 H 162.402 -4.497 3.727 1.00 . A A . 209 PHE HE2 1 1
10 14124 1 1 22 PHE HZ H 163.376 -3.339 1.784 1.00 . A A . 209 PHE HZ 1 1
10 14125 1 1 22 PHE N N 156.728 -0.303 3.713 1.00 . A A . 209 PHE N 1 1
10 14126 1 1 22 PHE O O 156.703 -2.674 2.059 1.00 . A A . 209 PHE O 1 1
10 14127 1 1 23 LEU C C 158.865 -2.923 -1.010 1.00 . A A . 210 LEU C 1 1
10 14128 1 1 23 LEU CA C 157.621 -2.205 -0.523 1.00 . A A . 210 LEU CA 1 1
10 14129 1 1 23 LEU CB C 157.065 -1.344 -1.647 1.00 . A A . 210 LEU CB 1 1
10 14130 1 1 23 LEU CD1 C 155.557 0.356 -0.597 1.00 . A A . 210 LEU CD1 1 1
10 14131 1 1 23 LEU CD2 C 154.966 -0.669 -2.792 1.00 . A A . 210 LEU CD2 1 1
10 14132 1 1 23 LEU CG C 155.627 -0.887 -1.452 1.00 . A A . 210 LEU CG 1 1
10 14133 1 1 23 LEU H H 158.495 -0.615 0.558 1.00 . A A . 210 LEU H 1 1
10 14134 1 1 23 LEU HA H 156.874 -2.936 -0.252 1.00 . A A . 210 LEU HA 1 1
10 14135 1 1 23 LEU HB2 H 157.690 -0.467 -1.742 1.00 . A A . 210 LEU HB2 1 1
10 14136 1 1 23 LEU HB3 H 157.121 -1.906 -2.566 1.00 . A A . 210 LEU HB3 1 1
10 14137 1 1 23 LEU HD11 H 155.992 0.153 0.370 1.00 . A A . 210 LEU HD11 1 1
10 14138 1 1 23 LEU HD12 H 154.526 0.651 -0.472 1.00 . A A . 210 LEU HD12 1 1
10 14139 1 1 23 LEU HD13 H 156.104 1.155 -1.077 1.00 . A A . 210 LEU HD13 1 1
10 14140 1 1 23 LEU HD21 H 155.505 0.087 -3.341 1.00 . A A . 210 LEU HD21 1 1
10 14141 1 1 23 LEU HD22 H 153.945 -0.354 -2.644 1.00 . A A . 210 LEU HD22 1 1
10 14142 1 1 23 LEU HD23 H 154.984 -1.597 -3.344 1.00 . A A . 210 LEU HD23 1 1
10 14143 1 1 23 LEU HG H 155.081 -1.661 -0.938 1.00 . A A . 210 LEU HG 1 1
10 14144 1 1 23 LEU N N 157.920 -1.403 0.653 1.00 . A A . 210 LEU N 1 1
10 14145 1 1 23 LEU O O 159.928 -2.320 -1.109 1.00 . A A . 210 LEU O 1 1
10 14146 1 1 24 GLY C C 159.507 -5.917 -2.922 1.00 . A A . 211 GLY C 1 1
10 14147 1 1 24 GLY CA C 159.861 -4.971 -1.792 1.00 . A A . 211 GLY CA 1 1
10 14148 1 1 24 GLY H H 157.860 -4.637 -1.174 1.00 . A A . 211 GLY H 1 1
10 14149 1 1 24 GLY HA2 H 160.621 -4.288 -2.141 1.00 . A A . 211 GLY HA2 1 1
10 14150 1 1 24 GLY HA3 H 160.262 -5.548 -0.971 1.00 . A A . 211 GLY HA3 1 1
10 14151 1 1 24 GLY N N 158.730 -4.203 -1.310 1.00 . A A . 211 GLY N 1 1
10 14152 1 1 24 GLY O O 159.588 -7.134 -2.753 1.00 . A A . 211 GLY O 1 1
10 14153 1 1 25 ASN C C 158.215 -5.259 -6.360 1.00 . A A . 212 ASN C 1 1
10 14154 1 1 25 ASN CA C 158.801 -6.148 -5.268 1.00 . A A . 212 ASN CA 1 1
10 14155 1 1 25 ASN CB C 157.795 -7.257 -4.945 1.00 . A A . 212 ASN CB 1 1
10 14156 1 1 25 ASN CG C 157.992 -8.480 -5.824 1.00 . A A . 212 ASN CG 1 1
10 14157 1 1 25 ASN H H 159.095 -4.378 -4.131 1.00 . A A . 212 ASN H 1 1
10 14158 1 1 25 ASN HA H 159.714 -6.594 -5.632 1.00 . A A . 212 ASN HA 1 1
10 14159 1 1 25 ASN HB2 H 157.917 -7.550 -3.917 1.00 . A A . 212 ASN HB2 1 1
10 14160 1 1 25 ASN HB3 H 156.792 -6.881 -5.095 1.00 . A A . 212 ASN HB3 1 1
10 14161 1 1 25 ASN HD21 H 156.034 -8.826 -5.852 1.00 . A A . 212 ASN HD21 1 1
10 14162 1 1 25 ASN HD22 H 157.013 -9.942 -6.742 1.00 . A A . 212 ASN HD22 1 1
10 14163 1 1 25 ASN N N 159.126 -5.355 -4.074 1.00 . A A . 212 ASN N 1 1
10 14164 1 1 25 ASN ND2 N 156.906 -9.150 -6.173 1.00 . A A . 212 ASN ND2 1 1
10 14165 1 1 25 ASN O O 157.240 -5.624 -7.014 1.00 . A A . 212 ASN O 1 1
10 14166 1 1 25 ASN OD1 O 159.116 -8.810 -6.200 1.00 . A A . 212 ASN OD1 1 1
10 14167 1 1 26 LEU C C 159.017 -3.406 -8.902 1.00 . A A . 213 LEU C 1 1
10 14168 1 1 26 LEU CA C 158.306 -3.163 -7.573 1.00 . A A . 213 LEU CA 1 1
10 14169 1 1 26 LEU CB C 158.509 -1.712 -7.137 1.00 . A A . 213 LEU CB 1 1
10 14170 1 1 26 LEU CD1 C 159.238 -1.057 -4.845 1.00 . A A . 213 LEU CD1 1 1
10 14171 1 1 26 LEU CD2 C 157.063 -0.218 -5.746 1.00 . A A . 213 LEU CD2 1 1
10 14172 1 1 26 LEU CG C 158.045 -1.379 -5.723 1.00 . A A . 213 LEU CG 1 1
10 14173 1 1 26 LEU H H 159.591 -3.852 -6.026 1.00 . A A . 213 LEU H 1 1
10 14174 1 1 26 LEU HA H 157.249 -3.346 -7.703 1.00 . A A . 213 LEU HA 1 1
10 14175 1 1 26 LEU HB2 H 159.559 -1.476 -7.215 1.00 . A A . 213 LEU HB2 1 1
10 14176 1 1 26 LEU HB3 H 157.961 -1.081 -7.823 1.00 . A A . 213 LEU HB3 1 1
10 14177 1 1 26 LEU HD11 H 158.897 -0.795 -3.854 1.00 . A A . 213 LEU HD11 1 1
10 14178 1 1 26 LEU HD12 H 159.786 -0.226 -5.269 1.00 . A A . 213 LEU HD12 1 1
10 14179 1 1 26 LEU HD13 H 159.885 -1.920 -4.787 1.00 . A A . 213 LEU HD13 1 1
10 14180 1 1 26 LEU HD21 H 157.539 0.649 -6.180 1.00 . A A . 213 LEU HD21 1 1
10 14181 1 1 26 LEU HD22 H 156.751 0.009 -4.737 1.00 . A A . 213 LEU HD22 1 1
10 14182 1 1 26 LEU HD23 H 156.200 -0.491 -6.337 1.00 . A A . 213 LEU HD23 1 1
10 14183 1 1 26 LEU HG H 157.542 -2.238 -5.304 1.00 . A A . 213 LEU HG 1 1
10 14184 1 1 26 LEU N N 158.801 -4.090 -6.557 1.00 . A A . 213 LEU N 1 1
10 14185 1 1 26 LEU O O 160.083 -4.021 -8.933 1.00 . A A . 213 LEU O 1 1
10 14186 1 1 27 PRO C C 160.053 -1.968 -11.608 1.00 . A A . 214 PRO C 1 1
10 14187 1 1 27 PRO CA C 159.035 -3.070 -11.337 1.00 . A A . 214 PRO CA 1 1
10 14188 1 1 27 PRO CB C 157.840 -2.928 -12.275 1.00 . A A . 214 PRO CB 1 1
10 14189 1 1 27 PRO CD C 157.109 -2.289 -10.088 1.00 . A A . 214 PRO CD 1 1
10 14190 1 1 27 PRO CG C 156.923 -2.002 -11.556 1.00 . A A . 214 PRO CG 1 1
10 14191 1 1 27 PRO HA H 159.498 -4.035 -11.476 1.00 . A A . 214 PRO HA 1 1
10 14192 1 1 27 PRO HB2 H 158.165 -2.515 -13.219 1.00 . A A . 214 PRO HB2 1 1
10 14193 1 1 27 PRO HB3 H 157.382 -3.893 -12.432 1.00 . A A . 214 PRO HB3 1 1
10 14194 1 1 27 PRO HD2 H 157.107 -1.371 -9.520 1.00 . A A . 214 PRO HD2 1 1
10 14195 1 1 27 PRO HD3 H 156.335 -2.951 -9.738 1.00 . A A . 214 PRO HD3 1 1
10 14196 1 1 27 PRO HG2 H 157.191 -0.979 -11.775 1.00 . A A . 214 PRO HG2 1 1
10 14197 1 1 27 PRO HG3 H 155.903 -2.195 -11.849 1.00 . A A . 214 PRO HG3 1 1
10 14198 1 1 27 PRO N N 158.427 -2.946 -10.018 1.00 . A A . 214 PRO N 1 1
10 14199 1 1 27 PRO O O 160.112 -0.966 -10.892 1.00 . A A . 214 PRO O 1 1
10 14200 1 1 28 ASN C C 161.186 0.057 -13.664 1.00 . A A . 215 ASN C 1 1
10 14201 1 1 28 ASN CA C 161.837 -1.167 -13.031 1.00 . A A . 215 ASN CA 1 1
10 14202 1 1 28 ASN CB C 162.899 -1.777 -13.966 1.00 . A A . 215 ASN CB 1 1
10 14203 1 1 28 ASN CG C 162.352 -2.651 -15.094 1.00 . A A . 215 ASN CG 1 1
10 14204 1 1 28 ASN H H 160.746 -2.972 -13.175 1.00 . A A . 215 ASN H 1 1
10 14205 1 1 28 ASN HA H 162.328 -0.849 -12.122 1.00 . A A . 215 ASN HA 1 1
10 14206 1 1 28 ASN HB2 H 163.465 -0.976 -14.413 1.00 . A A . 215 ASN HB2 1 1
10 14207 1 1 28 ASN HB3 H 163.567 -2.383 -13.370 1.00 . A A . 215 ASN HB3 1 1
10 14208 1 1 28 ASN HD21 H 160.684 -1.576 -15.223 1.00 . A A . 215 ASN HD21 1 1
10 14209 1 1 28 ASN HD22 H 160.807 -2.914 -16.317 1.00 . A A . 215 ASN HD22 1 1
10 14210 1 1 28 ASN N N 160.840 -2.152 -12.649 1.00 . A A . 215 ASN N 1 1
10 14211 1 1 28 ASN ND2 N 161.164 -2.351 -15.595 1.00 . A A . 215 ASN ND2 1 1
10 14212 1 1 28 ASN O O 160.400 -0.051 -14.607 1.00 . A A . 215 ASN O 1 1
10 14213 1 1 28 ASN OD1 O 163.015 -3.594 -15.526 1.00 . A A . 215 ASN OD1 1 1
10 14214 1 1 29 GLY C C 159.868 3.053 -12.814 1.00 . A A . 216 GLY C 1 1
10 14215 1 1 29 GLY CA C 160.960 2.451 -13.671 1.00 . A A . 216 GLY CA 1 1
10 14216 1 1 29 GLY H H 162.091 1.251 -12.343 1.00 . A A . 216 GLY H 1 1
10 14217 1 1 29 GLY HA2 H 161.762 3.167 -13.769 1.00 . A A . 216 GLY HA2 1 1
10 14218 1 1 29 GLY HA3 H 160.555 2.243 -14.649 1.00 . A A . 216 GLY HA3 1 1
10 14219 1 1 29 GLY N N 161.493 1.223 -13.121 1.00 . A A . 216 GLY N 1 1
10 14220 1 1 29 GLY O O 159.441 4.181 -13.061 1.00 . A A . 216 GLY O 1 1
10 14221 1 1 30 ILE C C 158.768 4.098 -10.252 1.00 . A A . 217 ILE C 1 1
10 14222 1 1 30 ILE CA C 158.368 2.781 -10.916 1.00 . A A . 217 ILE CA 1 1
10 14223 1 1 30 ILE CB C 158.023 1.726 -9.838 1.00 . A A . 217 ILE CB 1 1
10 14224 1 1 30 ILE CD1 C 155.509 2.046 -9.612 1.00 . A A . 217 ILE CD1 1 1
10 14225 1 1 30 ILE CG1 C 156.864 2.208 -8.960 1.00 . A A . 217 ILE CG1 1 1
10 14226 1 1 30 ILE CG2 C 159.236 1.382 -8.989 1.00 . A A . 217 ILE CG2 1 1
10 14227 1 1 30 ILE H H 159.817 1.420 -11.657 1.00 . A A . 217 ILE H 1 1
10 14228 1 1 30 ILE HA H 157.484 2.952 -11.511 1.00 . A A . 217 ILE HA 1 1
10 14229 1 1 30 ILE HB H 157.718 0.827 -10.351 1.00 . A A . 217 ILE HB 1 1
10 14230 1 1 30 ILE HD11 H 155.483 2.605 -10.535 1.00 . A A . 217 ILE HD11 1 1
10 14231 1 1 30 ILE HD12 H 154.743 2.414 -8.945 1.00 . A A . 217 ILE HD12 1 1
10 14232 1 1 30 ILE HD13 H 155.334 0.999 -9.817 1.00 . A A . 217 ILE HD13 1 1
10 14233 1 1 30 ILE HG12 H 156.860 1.652 -8.033 1.00 . A A . 217 ILE HG12 1 1
10 14234 1 1 30 ILE HG13 H 157.000 3.259 -8.740 1.00 . A A . 217 ILE HG13 1 1
10 14235 1 1 30 ILE HG21 H 160.020 0.992 -9.621 1.00 . A A . 217 ILE HG21 1 1
10 14236 1 1 30 ILE HG22 H 158.962 0.637 -8.256 1.00 . A A . 217 ILE HG22 1 1
10 14237 1 1 30 ILE HG23 H 159.587 2.270 -8.486 1.00 . A A . 217 ILE HG23 1 1
10 14238 1 1 30 ILE N N 159.426 2.311 -11.804 1.00 . A A . 217 ILE N 1 1
10 14239 1 1 30 ILE O O 159.847 4.219 -9.664 1.00 . A A . 217 ILE O 1 1
10 14240 1 1 31 THR C C 157.204 6.749 -8.732 1.00 . A A . 218 THR C 1 1
10 14241 1 1 31 THR CA C 158.196 6.406 -9.837 1.00 . A A . 218 THR CA 1 1
10 14242 1 1 31 THR CB C 158.191 7.500 -10.932 1.00 . A A . 218 THR CB 1 1
10 14243 1 1 31 THR CG2 C 156.822 7.632 -11.576 1.00 . A A . 218 THR CG2 1 1
10 14244 1 1 31 THR H H 157.068 4.947 -10.875 1.00 . A A . 218 THR H 1 1
10 14245 1 1 31 THR HA H 159.185 6.369 -9.406 1.00 . A A . 218 THR HA 1 1
10 14246 1 1 31 THR HB H 158.902 7.223 -11.696 1.00 . A A . 218 THR HB 1 1
10 14247 1 1 31 THR HG1 H 159.505 8.730 -10.101 1.00 . A A . 218 THR HG1 1 1
10 14248 1 1 31 THR HG21 H 156.094 7.884 -10.819 1.00 . A A . 218 THR HG21 1 1
10 14249 1 1 31 THR HG22 H 156.550 6.697 -12.041 1.00 . A A . 218 THR HG22 1 1
10 14250 1 1 31 THR HG23 H 156.849 8.412 -12.322 1.00 . A A . 218 THR HG23 1 1
10 14251 1 1 31 THR N N 157.915 5.097 -10.391 1.00 . A A . 218 THR N 1 1
10 14252 1 1 31 THR O O 156.102 6.189 -8.666 1.00 . A A . 218 THR O 1 1
10 14253 1 1 31 THR OG1 O 158.575 8.765 -10.381 1.00 . A A . 218 THR OG1 1 1
10 14254 1 1 32 GLU C C 155.496 8.655 -7.213 1.00 . A A . 219 GLU C 1 1
10 14255 1 1 32 GLU CA C 156.793 8.065 -6.730 1.00 . A A . 219 GLU CA 1 1
10 14256 1 1 32 GLU CB C 157.502 9.103 -5.873 1.00 . A A . 219 GLU CB 1 1
10 14257 1 1 32 GLU CD C 159.966 8.984 -6.489 1.00 . A A . 219 GLU CD 1 1
10 14258 1 1 32 GLU CG C 158.907 8.717 -5.437 1.00 . A A . 219 GLU CG 1 1
10 14259 1 1 32 GLU H H 158.479 8.096 -7.992 1.00 . A A . 219 GLU H 1 1
10 14260 1 1 32 GLU HA H 156.584 7.191 -6.133 1.00 . A A . 219 GLU HA 1 1
10 14261 1 1 32 GLU HB2 H 157.555 10.018 -6.438 1.00 . A A . 219 GLU HB2 1 1
10 14262 1 1 32 GLU HB3 H 156.910 9.278 -4.986 1.00 . A A . 219 GLU HB3 1 1
10 14263 1 1 32 GLU HG2 H 159.158 9.280 -4.555 1.00 . A A . 219 GLU HG2 1 1
10 14264 1 1 32 GLU HG3 H 158.911 7.666 -5.201 1.00 . A A . 219 GLU HG3 1 1
10 14265 1 1 32 GLU N N 157.607 7.667 -7.862 1.00 . A A . 219 GLU N 1 1
10 14266 1 1 32 GLU O O 154.475 8.479 -6.590 1.00 . A A . 219 GLU O 1 1
10 14267 1 1 32 GLU OE1 O 160.452 10.133 -6.565 1.00 . A A . 219 GLU OE1 1 1
10 14268 1 1 32 GLU OE2 O 160.325 8.052 -7.238 1.00 . A A . 219 GLU OE2 1 1
10 14269 1 1 33 ASP C C 153.271 8.961 -9.113 1.00 . A A . 220 ASP C 1 1
10 14270 1 1 33 ASP CA C 154.388 9.975 -8.937 1.00 . A A . 220 ASP CA 1 1
10 14271 1 1 33 ASP CB C 154.777 10.557 -10.290 1.00 . A A . 220 ASP CB 1 1
10 14272 1 1 33 ASP CG C 153.657 11.339 -10.940 1.00 . A A . 220 ASP CG 1 1
10 14273 1 1 33 ASP H H 156.432 9.492 -8.749 1.00 . A A . 220 ASP H 1 1
10 14274 1 1 33 ASP HA H 154.040 10.769 -8.292 1.00 . A A . 220 ASP HA 1 1
10 14275 1 1 33 ASP HB2 H 155.625 11.207 -10.158 1.00 . A A . 220 ASP HB2 1 1
10 14276 1 1 33 ASP HB3 H 155.055 9.748 -10.951 1.00 . A A . 220 ASP HB3 1 1
10 14277 1 1 33 ASP N N 155.561 9.363 -8.325 1.00 . A A . 220 ASP N 1 1
10 14278 1 1 33 ASP O O 152.105 9.258 -8.858 1.00 . A A . 220 ASP O 1 1
10 14279 1 1 33 ASP OD1 O 153.046 12.188 -10.262 1.00 . A A . 220 ASP OD1 1 1
10 14280 1 1 33 ASP OD2 O 153.401 11.125 -12.144 1.00 . A A . 220 ASP OD2 1 1
10 14281 1 1 34 GLU C C 152.088 6.213 -8.409 1.00 . A A . 221 GLU C 1 1
10 14282 1 1 34 GLU CA C 152.683 6.682 -9.729 1.00 . A A . 221 GLU CA 1 1
10 14283 1 1 34 GLU CB C 153.347 5.497 -10.428 1.00 . A A . 221 GLU CB 1 1
10 14284 1 1 34 GLU CD C 154.587 4.639 -12.437 1.00 . A A . 221 GLU CD 1 1
10 14285 1 1 34 GLU CG C 153.910 5.828 -11.796 1.00 . A A . 221 GLU CG 1 1
10 14286 1 1 34 GLU H H 154.610 7.581 -9.626 1.00 . A A . 221 GLU H 1 1
10 14287 1 1 34 GLU HA H 151.893 7.068 -10.355 1.00 . A A . 221 GLU HA 1 1
10 14288 1 1 34 GLU HB2 H 154.155 5.135 -9.810 1.00 . A A . 221 GLU HB2 1 1
10 14289 1 1 34 GLU HB3 H 152.617 4.710 -10.545 1.00 . A A . 221 GLU HB3 1 1
10 14290 1 1 34 GLU HG2 H 153.103 6.154 -12.435 1.00 . A A . 221 GLU HG2 1 1
10 14291 1 1 34 GLU HG3 H 154.632 6.625 -11.691 1.00 . A A . 221 GLU HG3 1 1
10 14292 1 1 34 GLU N N 153.649 7.756 -9.504 1.00 . A A . 221 GLU N 1 1
10 14293 1 1 34 GLU O O 150.874 6.179 -8.233 1.00 . A A . 221 GLU O 1 1
10 14294 1 1 34 GLU OE1 O 153.902 3.871 -13.147 1.00 . A A . 221 GLU OE1 1 1
10 14295 1 1 34 GLU OE2 O 155.804 4.463 -12.229 1.00 . A A . 221 GLU OE2 1 1
10 14296 1 1 35 ILE C C 151.761 6.446 -5.412 1.00 . A A . 222 ILE C 1 1
10 14297 1 1 35 ILE CA C 152.553 5.379 -6.174 1.00 . A A . 222 ILE CA 1 1
10 14298 1 1 35 ILE CB C 153.794 4.930 -5.379 1.00 . A A . 222 ILE CB 1 1
10 14299 1 1 35 ILE CD1 C 155.863 3.579 -5.944 1.00 . A A . 222 ILE CD1 1 1
10 14300 1 1 35 ILE CG1 C 154.363 3.666 -6.017 1.00 . A A . 222 ILE CG1 1 1
10 14301 1 1 35 ILE CG2 C 153.462 4.689 -3.915 1.00 . A A . 222 ILE CG2 1 1
10 14302 1 1 35 ILE H H 153.919 5.894 -7.702 1.00 . A A . 222 ILE H 1 1
10 14303 1 1 35 ILE HA H 151.919 4.516 -6.317 1.00 . A A . 222 ILE HA 1 1
10 14304 1 1 35 ILE HB H 154.534 5.714 -5.432 1.00 . A A . 222 ILE HB 1 1
10 14305 1 1 35 ILE HD11 H 156.292 4.419 -6.473 1.00 . A A . 222 ILE HD11 1 1
10 14306 1 1 35 ILE HD12 H 156.194 2.660 -6.405 1.00 . A A . 222 ILE HD12 1 1
10 14307 1 1 35 ILE HD13 H 156.178 3.604 -4.912 1.00 . A A . 222 ILE HD13 1 1
10 14308 1 1 35 ILE HG12 H 153.958 2.802 -5.512 1.00 . A A . 222 ILE HG12 1 1
10 14309 1 1 35 ILE HG13 H 154.075 3.633 -7.058 1.00 . A A . 222 ILE HG13 1 1
10 14310 1 1 35 ILE HG21 H 154.363 4.425 -3.380 1.00 . A A . 222 ILE HG21 1 1
10 14311 1 1 35 ILE HG22 H 152.747 3.884 -3.838 1.00 . A A . 222 ILE HG22 1 1
10 14312 1 1 35 ILE HG23 H 153.041 5.588 -3.490 1.00 . A A . 222 ILE HG23 1 1
10 14313 1 1 35 ILE N N 152.963 5.852 -7.488 1.00 . A A . 222 ILE N 1 1
10 14314 1 1 35 ILE O O 150.759 6.148 -4.780 1.00 . A A . 222 ILE O 1 1
10 14315 1 1 36 ARG C C 150.065 8.896 -5.399 1.00 . A A . 223 ARG C 1 1
10 14316 1 1 36 ARG CA C 151.490 8.818 -4.905 1.00 . A A . 223 ARG CA 1 1
10 14317 1 1 36 ARG CB C 152.186 10.113 -5.274 1.00 . A A . 223 ARG CB 1 1
10 14318 1 1 36 ARG CD C 154.279 11.449 -5.053 1.00 . A A . 223 ARG CD 1 1
10 14319 1 1 36 ARG CG C 153.413 10.348 -4.465 1.00 . A A . 223 ARG CG 1 1
10 14320 1 1 36 ARG CZ C 153.500 13.402 -6.365 1.00 . A A . 223 ARG CZ 1 1
10 14321 1 1 36 ARG H H 153.089 7.845 -5.912 1.00 . A A . 223 ARG H 1 1
10 14322 1 1 36 ARG HA H 151.491 8.711 -3.831 1.00 . A A . 223 ARG HA 1 1
10 14323 1 1 36 ARG HB2 H 152.468 10.082 -6.320 1.00 . A A . 223 ARG HB2 1 1
10 14324 1 1 36 ARG HB3 H 151.509 10.935 -5.109 1.00 . A A . 223 ARG HB3 1 1
10 14325 1 1 36 ARG HD2 H 155.112 11.628 -4.387 1.00 . A A . 223 ARG HD2 1 1
10 14326 1 1 36 ARG HD3 H 154.652 11.121 -6.013 1.00 . A A . 223 ARG HD3 1 1
10 14327 1 1 36 ARG HE H 152.999 13.018 -4.462 1.00 . A A . 223 ARG HE 1 1
10 14328 1 1 36 ARG HG2 H 153.108 10.625 -3.478 1.00 . A A . 223 ARG HG2 1 1
10 14329 1 1 36 ARG HG3 H 153.967 9.423 -4.428 1.00 . A A . 223 ARG HG3 1 1
10 14330 1 1 36 ARG HH11 H 154.858 12.240 -7.327 1.00 . A A . 223 ARG HH11 1 1
10 14331 1 1 36 ARG HH12 H 154.216 13.563 -8.255 1.00 . A A . 223 ARG HH12 1 1
10 14332 1 1 36 ARG HH21 H 152.188 14.784 -5.672 1.00 . A A . 223 ARG HH21 1 1
10 14333 1 1 36 ARG HH22 H 152.716 15.017 -7.310 1.00 . A A . 223 ARG HH22 1 1
10 14334 1 1 36 ARG N N 152.216 7.685 -5.482 1.00 . A A . 223 ARG N 1 1
10 14335 1 1 36 ARG NE N 153.529 12.698 -5.230 1.00 . A A . 223 ARG NE 1 1
10 14336 1 1 36 ARG NH1 N 154.252 13.042 -7.397 1.00 . A A . 223 ARG NH1 1 1
10 14337 1 1 36 ARG NH2 N 152.744 14.487 -6.454 1.00 . A A . 223 ARG NH2 1 1
10 14338 1 1 36 ARG O O 149.122 8.752 -4.627 1.00 . A A . 223 ARG O 1 1
10 14339 1 1 37 GLU C C 147.728 8.043 -7.028 1.00 . A A . 224 GLU C 1 1
10 14340 1 1 37 GLU CA C 148.600 9.253 -7.301 1.00 . A A . 224 GLU CA 1 1
10 14341 1 1 37 GLU CB C 148.690 9.496 -8.812 1.00 . A A . 224 GLU CB 1 1
10 14342 1 1 37 GLU CD C 149.264 8.571 -11.095 1.00 . A A . 224 GLU CD 1 1
10 14343 1 1 37 GLU CG C 149.283 8.338 -9.599 1.00 . A A . 224 GLU CG 1 1
10 14344 1 1 37 GLU H H 150.730 9.174 -7.253 1.00 . A A . 224 GLU H 1 1
10 14345 1 1 37 GLU HA H 148.138 10.109 -6.839 1.00 . A A . 224 GLU HA 1 1
10 14346 1 1 37 GLU HB2 H 147.698 9.687 -9.193 1.00 . A A . 224 GLU HB2 1 1
10 14347 1 1 37 GLU HB3 H 149.301 10.364 -8.983 1.00 . A A . 224 GLU HB3 1 1
10 14348 1 1 37 GLU HG2 H 150.306 8.194 -9.287 1.00 . A A . 224 GLU HG2 1 1
10 14349 1 1 37 GLU HG3 H 148.714 7.445 -9.382 1.00 . A A . 224 GLU HG3 1 1
10 14350 1 1 37 GLU N N 149.922 9.099 -6.696 1.00 . A A . 224 GLU N 1 1
10 14351 1 1 37 GLU O O 146.498 8.129 -7.060 1.00 . A A . 224 GLU O 1 1
10 14352 1 1 37 GLU OE1 O 149.623 9.683 -11.535 1.00 . A A . 224 GLU OE1 1 1
10 14353 1 1 37 GLU OE2 O 148.874 7.648 -11.841 1.00 . A A . 224 GLU OE2 1 1
10 14354 1 1 38 ASP C C 147.264 5.533 -5.033 1.00 . A A . 225 ASP C 1 1
10 14355 1 1 38 ASP CA C 147.642 5.701 -6.501 1.00 . A A . 225 ASP CA 1 1
10 14356 1 1 38 ASP CB C 148.461 4.498 -6.980 1.00 . A A . 225 ASP CB 1 1
10 14357 1 1 38 ASP CG C 148.191 4.149 -8.432 1.00 . A A . 225 ASP CG 1 1
10 14358 1 1 38 ASP H H 149.343 6.925 -6.676 1.00 . A A . 225 ASP H 1 1
10 14359 1 1 38 ASP HA H 146.738 5.754 -7.085 1.00 . A A . 225 ASP HA 1 1
10 14360 1 1 38 ASP HB2 H 149.516 4.721 -6.874 1.00 . A A . 225 ASP HB2 1 1
10 14361 1 1 38 ASP HB3 H 148.217 3.640 -6.371 1.00 . A A . 225 ASP HB3 1 1
10 14362 1 1 38 ASP N N 148.362 6.925 -6.735 1.00 . A A . 225 ASP N 1 1
10 14363 1 1 38 ASP O O 146.214 4.971 -4.729 1.00 . A A . 225 ASP O 1 1
10 14364 1 1 38 ASP OD1 O 147.344 4.814 -9.066 1.00 . A A . 225 ASP OD1 1 1
10 14365 1 1 38 ASP OD2 O 148.807 3.188 -8.946 1.00 . A A . 225 ASP OD2 1 1
10 14366 1 1 39 LEU C C 147.372 6.915 -1.913 1.00 . A A . 226 LEU C 1 1
10 14367 1 1 39 LEU CA C 147.920 5.736 -2.697 1.00 . A A . 226 LEU CA 1 1
10 14368 1 1 39 LEU CB C 149.242 5.294 -2.080 1.00 . A A . 226 LEU CB 1 1
10 14369 1 1 39 LEU CD1 C 149.610 3.452 -3.785 1.00 . A A . 226 LEU CD1 1 1
10 14370 1 1 39 LEU CD2 C 151.026 3.582 -1.753 1.00 . A A . 226 LEU CD2 1 1
10 14371 1 1 39 LEU CG C 149.643 3.826 -2.311 1.00 . A A . 226 LEU CG 1 1
10 14372 1 1 39 LEU H H 148.835 6.644 -4.398 1.00 . A A . 226 LEU H 1 1
10 14373 1 1 39 LEU HA H 147.216 4.921 -2.623 1.00 . A A . 226 LEU HA 1 1
10 14374 1 1 39 LEU HB2 H 150.018 5.930 -2.475 1.00 . A A . 226 LEU HB2 1 1
10 14375 1 1 39 LEU HB3 H 149.182 5.458 -1.014 1.00 . A A . 226 LEU HB3 1 1
10 14376 1 1 39 LEU HD11 H 149.891 2.415 -3.901 1.00 . A A . 226 LEU HD11 1 1
10 14377 1 1 39 LEU HD12 H 150.304 4.076 -4.329 1.00 . A A . 226 LEU HD12 1 1
10 14378 1 1 39 LEU HD13 H 148.612 3.602 -4.173 1.00 . A A . 226 LEU HD13 1 1
10 14379 1 1 39 LEU HD21 H 151.319 2.561 -1.946 1.00 . A A . 226 LEU HD21 1 1
10 14380 1 1 39 LEU HD22 H 151.024 3.764 -0.689 1.00 . A A . 226 LEU HD22 1 1
10 14381 1 1 39 LEU HD23 H 151.722 4.255 -2.234 1.00 . A A . 226 LEU HD23 1 1
10 14382 1 1 39 LEU HG H 148.952 3.180 -1.786 1.00 . A A . 226 LEU HG 1 1
10 14383 1 1 39 LEU N N 148.091 6.044 -4.118 1.00 . A A . 226 LEU N 1 1
10 14384 1 1 39 LEU O O 146.825 6.737 -0.833 1.00 . A A . 226 LEU O 1 1
10 14385 1 1 40 GLU C C 145.533 9.408 -1.579 1.00 . A A . 227 GLU C 1 1
10 14386 1 1 40 GLU CA C 147.053 9.314 -1.783 1.00 . A A . 227 GLU CA 1 1
10 14387 1 1 40 GLU CB C 147.551 10.566 -2.502 1.00 . A A . 227 GLU CB 1 1
10 14388 1 1 40 GLU CD C 149.480 12.152 -2.867 1.00 . A A . 227 GLU CD 1 1
10 14389 1 1 40 GLU CG C 149.048 10.789 -2.374 1.00 . A A . 227 GLU CG 1 1
10 14390 1 1 40 GLU H H 147.747 8.170 -3.416 1.00 . A A . 227 GLU H 1 1
10 14391 1 1 40 GLU HA H 147.516 9.281 -0.809 1.00 . A A . 227 GLU HA 1 1
10 14392 1 1 40 GLU HB2 H 147.312 10.483 -3.552 1.00 . A A . 227 GLU HB2 1 1
10 14393 1 1 40 GLU HB3 H 147.044 11.426 -2.095 1.00 . A A . 227 GLU HB3 1 1
10 14394 1 1 40 GLU HG2 H 149.325 10.696 -1.335 1.00 . A A . 227 GLU HG2 1 1
10 14395 1 1 40 GLU HG3 H 149.562 10.033 -2.951 1.00 . A A . 227 GLU HG3 1 1
10 14396 1 1 40 GLU N N 147.461 8.106 -2.482 1.00 . A A . 227 GLU N 1 1
10 14397 1 1 40 GLU O O 145.096 10.049 -0.623 1.00 . A A . 227 GLU O 1 1
10 14398 1 1 40 GLU OE1 O 148.977 12.600 -3.918 1.00 . A A . 227 GLU OE1 1 1
10 14399 1 1 40 GLU OE2 O 150.328 12.783 -2.205 1.00 . A A . 227 GLU OE2 1 1
10 14400 1 1 41 PRO C C 142.750 8.201 -1.000 1.00 . A A . 228 PRO C 1 1
10 14401 1 1 41 PRO CA C 143.232 8.888 -2.278 1.00 . A A . 228 PRO CA 1 1
10 14402 1 1 41 PRO CB C 142.701 8.197 -3.532 1.00 . A A . 228 PRO CB 1 1
10 14403 1 1 41 PRO CD C 145.018 7.942 -3.610 1.00 . A A . 228 PRO CD 1 1
10 14404 1 1 41 PRO CG C 143.745 7.206 -3.859 1.00 . A A . 228 PRO CG 1 1
10 14405 1 1 41 PRO HA H 142.911 9.919 -2.268 1.00 . A A . 228 PRO HA 1 1
10 14406 1 1 41 PRO HB2 H 141.748 7.733 -3.332 1.00 . A A . 228 PRO HB2 1 1
10 14407 1 1 41 PRO HB3 H 142.611 8.923 -4.320 1.00 . A A . 228 PRO HB3 1 1
10 14408 1 1 41 PRO HD2 H 145.819 7.246 -3.366 1.00 . A A . 228 PRO HD2 1 1
10 14409 1 1 41 PRO HD3 H 145.283 8.549 -4.463 1.00 . A A . 228 PRO HD3 1 1
10 14410 1 1 41 PRO HG2 H 143.663 6.347 -3.207 1.00 . A A . 228 PRO HG2 1 1
10 14411 1 1 41 PRO HG3 H 143.673 6.912 -4.895 1.00 . A A . 228 PRO HG3 1 1
10 14412 1 1 41 PRO N N 144.682 8.786 -2.439 1.00 . A A . 228 PRO N 1 1
10 14413 1 1 41 PRO O O 141.730 8.583 -0.425 1.00 . A A . 228 PRO O 1 1
10 14414 1 1 42 PHE C C 144.244 6.851 1.772 1.00 . A A . 229 PHE C 1 1
10 14415 1 1 42 PHE CA C 143.180 6.552 0.724 1.00 . A A . 229 PHE CA 1 1
10 14416 1 1 42 PHE CB C 142.966 5.040 0.571 1.00 . A A . 229 PHE CB 1 1
10 14417 1 1 42 PHE CD1 C 145.212 4.145 -0.076 1.00 . A A . 229 PHE CD1 1 1
10 14418 1 1 42 PHE CD2 C 143.436 3.990 -1.651 1.00 . A A . 229 PHE CD2 1 1
10 14419 1 1 42 PHE CE1 C 146.065 3.534 -0.973 1.00 . A A . 229 PHE CE1 1 1
10 14420 1 1 42 PHE CE2 C 144.281 3.379 -2.551 1.00 . A A . 229 PHE CE2 1 1
10 14421 1 1 42 PHE CG C 143.893 4.379 -0.404 1.00 . A A . 229 PHE CG 1 1
10 14422 1 1 42 PHE CZ C 145.599 3.150 -2.211 1.00 . A A . 229 PHE CZ 1 1
10 14423 1 1 42 PHE H H 144.258 6.872 -1.084 1.00 . A A . 229 PHE H 1 1
10 14424 1 1 42 PHE HA H 142.258 6.983 1.073 1.00 . A A . 229 PHE HA 1 1
10 14425 1 1 42 PHE HB2 H 143.110 4.566 1.530 1.00 . A A . 229 PHE HB2 1 1
10 14426 1 1 42 PHE HB3 H 141.953 4.863 0.239 1.00 . A A . 229 PHE HB3 1 1
10 14427 1 1 42 PHE HD1 H 145.575 4.443 0.895 1.00 . A A . 229 PHE HD1 1 1
10 14428 1 1 42 PHE HD2 H 142.405 4.169 -1.917 1.00 . A A . 229 PHE HD2 1 1
10 14429 1 1 42 PHE HE1 H 147.097 3.361 -0.706 1.00 . A A . 229 PHE HE1 1 1
10 14430 1 1 42 PHE HE2 H 143.913 3.079 -3.521 1.00 . A A . 229 PHE HE2 1 1
10 14431 1 1 42 PHE HZ H 146.265 2.672 -2.914 1.00 . A A . 229 PHE HZ 1 1
10 14432 1 1 42 PHE N N 143.487 7.188 -0.551 1.00 . A A . 229 PHE N 1 1
10 14433 1 1 42 PHE O O 144.054 6.579 2.950 1.00 . A A . 229 PHE O 1 1
10 14434 1 1 43 GLY C C 147.472 8.601 1.701 1.00 . A A . 230 GLY C 1 1
10 14435 1 1 43 GLY CA C 146.435 7.671 2.273 1.00 . A A . 230 GLY CA 1 1
10 14436 1 1 43 GLY H H 145.414 7.759 0.432 1.00 . A A . 230 GLY H 1 1
10 14437 1 1 43 GLY HA2 H 146.044 8.099 3.184 1.00 . A A . 230 GLY HA2 1 1
10 14438 1 1 43 GLY HA3 H 146.900 6.725 2.504 1.00 . A A . 230 GLY HA3 1 1
10 14439 1 1 43 GLY N N 145.343 7.447 1.358 1.00 . A A . 230 GLY N 1 1
10 14440 1 1 43 GLY O O 148.363 8.172 0.976 1.00 . A A . 230 GLY O 1 1
10 14441 1 1 44 PRO C C 149.740 10.556 2.045 1.00 . A A . 231 PRO C 1 1
10 14442 1 1 44 PRO CA C 148.341 10.875 1.527 1.00 . A A . 231 PRO CA 1 1
10 14443 1 1 44 PRO CB C 147.833 12.202 2.099 1.00 . A A . 231 PRO CB 1 1
10 14444 1 1 44 PRO CD C 146.296 10.502 2.787 1.00 . A A . 231 PRO CD 1 1
10 14445 1 1 44 PRO CG C 146.865 11.833 3.172 1.00 . A A . 231 PRO CG 1 1
10 14446 1 1 44 PRO HA H 148.363 10.928 0.449 1.00 . A A . 231 PRO HA 1 1
10 14447 1 1 44 PRO HB2 H 148.664 12.766 2.497 1.00 . A A . 231 PRO HB2 1 1
10 14448 1 1 44 PRO HB3 H 147.352 12.768 1.316 1.00 . A A . 231 PRO HB3 1 1
10 14449 1 1 44 PRO HD2 H 146.089 9.911 3.668 1.00 . A A . 231 PRO HD2 1 1
10 14450 1 1 44 PRO HD3 H 145.402 10.631 2.198 1.00 . A A . 231 PRO HD3 1 1
10 14451 1 1 44 PRO HG2 H 147.372 11.764 4.121 1.00 . A A . 231 PRO HG2 1 1
10 14452 1 1 44 PRO HG3 H 146.077 12.569 3.219 1.00 . A A . 231 PRO HG3 1 1
10 14453 1 1 44 PRO N N 147.367 9.895 1.989 1.00 . A A . 231 PRO N 1 1
10 14454 1 1 44 PRO O O 149.922 10.219 3.217 1.00 . A A . 231 PRO O 1 1
10 14455 1 1 45 ILE C C 152.900 11.680 1.418 1.00 . A A . 232 ILE C 1 1
10 14456 1 1 45 ILE CA C 152.101 10.386 1.528 1.00 . A A . 232 ILE CA 1 1
10 14457 1 1 45 ILE CB C 152.770 9.316 0.635 1.00 . A A . 232 ILE CB 1 1
10 14458 1 1 45 ILE CD1 C 151.024 8.287 -0.900 1.00 . A A . 232 ILE CD1 1 1
10 14459 1 1 45 ILE CG1 C 151.830 8.143 0.370 1.00 . A A . 232 ILE CG1 1 1
10 14460 1 1 45 ILE CG2 C 154.046 8.816 1.275 1.00 . A A . 232 ILE CG2 1 1
10 14461 1 1 45 ILE H H 150.500 10.792 0.217 1.00 . A A . 232 ILE H 1 1
10 14462 1 1 45 ILE HA H 152.121 10.043 2.553 1.00 . A A . 232 ILE HA 1 1
10 14463 1 1 45 ILE HB H 153.029 9.778 -0.306 1.00 . A A . 232 ILE HB 1 1
10 14464 1 1 45 ILE HD11 H 151.694 8.368 -1.744 1.00 . A A . 232 ILE HD11 1 1
10 14465 1 1 45 ILE HD12 H 150.413 9.176 -0.839 1.00 . A A . 232 ILE HD12 1 1
10 14466 1 1 45 ILE HD13 H 150.389 7.422 -1.024 1.00 . A A . 232 ILE HD13 1 1
10 14467 1 1 45 ILE HG12 H 152.408 7.238 0.293 1.00 . A A . 232 ILE HG12 1 1
10 14468 1 1 45 ILE HG13 H 151.138 8.054 1.195 1.00 . A A . 232 ILE HG13 1 1
10 14469 1 1 45 ILE HG21 H 154.454 8.010 0.684 1.00 . A A . 232 ILE HG21 1 1
10 14470 1 1 45 ILE HG22 H 153.833 8.461 2.273 1.00 . A A . 232 ILE HG22 1 1
10 14471 1 1 45 ILE HG23 H 154.762 9.622 1.325 1.00 . A A . 232 ILE HG23 1 1
10 14472 1 1 45 ILE N N 150.717 10.615 1.154 1.00 . A A . 232 ILE N 1 1
10 14473 1 1 45 ILE O O 152.570 12.550 0.613 1.00 . A A . 232 ILE O 1 1
10 14474 1 1 46 ASP C C 156.223 12.601 1.743 1.00 . A A . 233 ASP C 1 1
10 14475 1 1 46 ASP CA C 154.818 12.978 2.177 1.00 . A A . 233 ASP CA 1 1
10 14476 1 1 46 ASP CB C 154.886 13.692 3.529 1.00 . A A . 233 ASP CB 1 1
10 14477 1 1 46 ASP CG C 153.775 14.701 3.720 1.00 . A A . 233 ASP CG 1 1
10 14478 1 1 46 ASP H H 154.143 11.086 2.868 1.00 . A A . 233 ASP H 1 1
10 14479 1 1 46 ASP HA H 154.402 13.659 1.448 1.00 . A A . 233 ASP HA 1 1
10 14480 1 1 46 ASP HB2 H 154.813 12.959 4.318 1.00 . A A . 233 ASP HB2 1 1
10 14481 1 1 46 ASP HB3 H 155.833 14.207 3.609 1.00 . A A . 233 ASP HB3 1 1
10 14482 1 1 46 ASP N N 153.946 11.804 2.227 1.00 . A A . 233 ASP N 1 1
10 14483 1 1 46 ASP O O 156.992 13.450 1.294 1.00 . A A . 233 ASP O 1 1
10 14484 1 1 46 ASP OD1 O 153.334 15.300 2.720 1.00 . A A . 233 ASP OD1 1 1
10 14485 1 1 46 ASP OD2 O 153.350 14.908 4.876 1.00 . A A . 233 ASP OD2 1 1
10 14486 1 1 47 GLN C C 157.847 9.492 0.930 1.00 . A A . 234 GLN C 1 1
10 14487 1 1 47 GLN CA C 157.898 10.869 1.572 1.00 . A A . 234 GLN CA 1 1
10 14488 1 1 47 GLN CB C 158.732 10.819 2.845 1.00 . A A . 234 GLN CB 1 1
10 14489 1 1 47 GLN CD C 161.023 10.970 3.885 1.00 . A A . 234 GLN CD 1 1
10 14490 1 1 47 GLN CG C 160.212 11.039 2.607 1.00 . A A . 234 GLN CG 1 1
10 14491 1 1 47 GLN H H 155.894 10.686 2.189 1.00 . A A . 234 GLN H 1 1
10 14492 1 1 47 GLN HA H 158.344 11.568 0.880 1.00 . A A . 234 GLN HA 1 1
10 14493 1 1 47 GLN HB2 H 158.379 11.578 3.526 1.00 . A A . 234 GLN HB2 1 1
10 14494 1 1 47 GLN HB3 H 158.606 9.849 3.299 1.00 . A A . 234 GLN HB3 1 1
10 14495 1 1 47 GLN HE21 H 162.319 12.292 3.163 1.00 . A A . 234 GLN HE21 1 1
10 14496 1 1 47 GLN HE22 H 162.645 11.713 4.763 1.00 . A A . 234 GLN HE22 1 1
10 14497 1 1 47 GLN HG2 H 160.573 10.282 1.927 1.00 . A A . 234 GLN HG2 1 1
10 14498 1 1 47 GLN HG3 H 160.345 12.013 2.164 1.00 . A A . 234 GLN HG3 1 1
10 14499 1 1 47 GLN N N 156.559 11.329 1.881 1.00 . A A . 234 GLN N 1 1
10 14500 1 1 47 GLN NE2 N 162.103 11.731 3.942 1.00 . A A . 234 GLN NE2 1 1
10 14501 1 1 47 GLN O O 157.330 8.541 1.523 1.00 . A A . 234 GLN O 1 1
10 14502 1 1 47 GLN OE1 O 160.675 10.244 4.817 1.00 . A A . 234 GLN OE1 1 1
10 14503 1 1 48 ILE C C 159.734 7.941 -1.691 1.00 . A A . 235 ILE C 1 1
10 14504 1 1 48 ILE CA C 158.375 8.141 -1.028 1.00 . A A . 235 ILE CA 1 1
10 14505 1 1 48 ILE CB C 157.263 8.116 -2.109 1.00 . A A . 235 ILE CB 1 1
10 14506 1 1 48 ILE CD1 C 154.731 8.316 -2.406 1.00 . A A . 235 ILE CD1 1 1
10 14507 1 1 48 ILE CG1 C 155.916 8.469 -1.480 1.00 . A A . 235 ILE CG1 1 1
10 14508 1 1 48 ILE CG2 C 157.189 6.754 -2.793 1.00 . A A . 235 ILE CG2 1 1
10 14509 1 1 48 ILE H H 158.759 10.197 -0.701 1.00 . A A . 235 ILE H 1 1
10 14510 1 1 48 ILE HA H 158.198 7.335 -0.331 1.00 . A A . 235 ILE HA 1 1
10 14511 1 1 48 ILE HB H 157.505 8.854 -2.858 1.00 . A A . 235 ILE HB 1 1
10 14512 1 1 48 ILE HD11 H 154.672 7.296 -2.754 1.00 . A A . 235 ILE HD11 1 1
10 14513 1 1 48 ILE HD12 H 154.845 8.981 -3.251 1.00 . A A . 235 ILE HD12 1 1
10 14514 1 1 48 ILE HD13 H 153.825 8.569 -1.872 1.00 . A A . 235 ILE HD13 1 1
10 14515 1 1 48 ILE HG12 H 155.751 7.830 -0.627 1.00 . A A . 235 ILE HG12 1 1
10 14516 1 1 48 ILE HG13 H 155.946 9.497 -1.148 1.00 . A A . 235 ILE HG13 1 1
10 14517 1 1 48 ILE HG21 H 156.966 5.994 -2.061 1.00 . A A . 235 ILE HG21 1 1
10 14518 1 1 48 ILE HG22 H 158.137 6.535 -3.263 1.00 . A A . 235 ILE HG22 1 1
10 14519 1 1 48 ILE HG23 H 156.408 6.772 -3.545 1.00 . A A . 235 ILE HG23 1 1
10 14520 1 1 48 ILE N N 158.365 9.396 -0.286 1.00 . A A . 235 ILE N 1 1
10 14521 1 1 48 ILE O O 160.137 8.737 -2.536 1.00 . A A . 235 ILE O 1 1
10 14522 1 1 49 LYS C C 161.752 5.204 -2.459 1.00 . A A . 236 LYS C 1 1
10 14523 1 1 49 LYS CA C 161.747 6.599 -1.873 1.00 . A A . 236 LYS CA 1 1
10 14524 1 1 49 LYS CB C 162.867 6.714 -0.837 1.00 . A A . 236 LYS CB 1 1
10 14525 1 1 49 LYS CD C 165.342 6.739 -0.386 1.00 . A A . 236 LYS CD 1 1
10 14526 1 1 49 LYS CE C 166.701 7.004 -1.019 1.00 . A A . 236 LYS CE 1 1
10 14527 1 1 49 LYS CG C 164.258 6.548 -1.433 1.00 . A A . 236 LYS CG 1 1
10 14528 1 1 49 LYS H H 160.086 6.313 -0.587 1.00 . A A . 236 LYS H 1 1
10 14529 1 1 49 LYS HA H 161.927 7.311 -2.665 1.00 . A A . 236 LYS HA 1 1
10 14530 1 1 49 LYS HB2 H 162.812 7.687 -0.369 1.00 . A A . 236 LYS HB2 1 1
10 14531 1 1 49 LYS HB3 H 162.727 5.952 -0.084 1.00 . A A . 236 LYS HB3 1 1
10 14532 1 1 49 LYS HD2 H 165.080 7.580 0.239 1.00 . A A . 236 LYS HD2 1 1
10 14533 1 1 49 LYS HD3 H 165.406 5.846 0.219 1.00 . A A . 236 LYS HD3 1 1
10 14534 1 1 49 LYS HE2 H 166.627 7.886 -1.636 1.00 . A A . 236 LYS HE2 1 1
10 14535 1 1 49 LYS HE3 H 167.419 7.180 -0.230 1.00 . A A . 236 LYS HE3 1 1
10 14536 1 1 49 LYS HG2 H 164.343 5.553 -1.845 1.00 . A A . 236 LYS HG2 1 1
10 14537 1 1 49 LYS HG3 H 164.392 7.275 -2.219 1.00 . A A . 236 LYS HG3 1 1
10 14538 1 1 49 LYS HZ1 H 166.485 5.661 -2.612 1.00 . A A . 236 LYS HZ1 1 1
10 14539 1 1 49 LYS HZ2 H 167.312 5.019 -1.274 1.00 . A A . 236 LYS HZ2 1 1
10 14540 1 1 49 LYS HZ3 H 168.086 6.119 -2.304 1.00 . A A . 236 LYS HZ3 1 1
10 14541 1 1 49 LYS N N 160.447 6.901 -1.288 1.00 . A A . 236 LYS N 1 1
10 14542 1 1 49 LYS NZ N 167.176 5.872 -1.860 1.00 . A A . 236 LYS NZ 1 1
10 14543 1 1 49 LYS O O 161.605 4.219 -1.741 1.00 . A A . 236 LYS O 1 1
10 14544 1 1 50 ILE C C 163.385 3.508 -4.823 1.00 . A A . 237 ILE C 1 1
10 14545 1 1 50 ILE CA C 161.961 3.853 -4.443 1.00 . A A . 237 ILE CA 1 1
10 14546 1 1 50 ILE CB C 161.107 3.871 -5.719 1.00 . A A . 237 ILE CB 1 1
10 14547 1 1 50 ILE CD1 C 158.920 4.809 -6.568 1.00 . A A . 237 ILE CD1 1 1
10 14548 1 1 50 ILE CG1 C 159.674 4.260 -5.384 1.00 . A A . 237 ILE CG1 1 1
10 14549 1 1 50 ILE CG2 C 161.149 2.510 -6.399 1.00 . A A . 237 ILE CG2 1 1
10 14550 1 1 50 ILE H H 162.031 5.954 -4.285 1.00 . A A . 237 ILE H 1 1
10 14551 1 1 50 ILE HA H 161.574 3.096 -3.779 1.00 . A A . 237 ILE HA 1 1
10 14552 1 1 50 ILE HB H 161.525 4.600 -6.396 1.00 . A A . 237 ILE HB 1 1
10 14553 1 1 50 ILE HD11 H 159.477 5.627 -7.000 1.00 . A A . 237 ILE HD11 1 1
10 14554 1 1 50 ILE HD12 H 157.955 5.165 -6.243 1.00 . A A . 237 ILE HD12 1 1
10 14555 1 1 50 ILE HD13 H 158.790 4.032 -7.306 1.00 . A A . 237 ILE HD13 1 1
10 14556 1 1 50 ILE HG12 H 159.144 3.387 -5.032 1.00 . A A . 237 ILE HG12 1 1
10 14557 1 1 50 ILE HG13 H 159.679 5.009 -4.611 1.00 . A A . 237 ILE HG13 1 1
10 14558 1 1 50 ILE HG21 H 160.562 2.543 -7.304 1.00 . A A . 237 ILE HG21 1 1
10 14559 1 1 50 ILE HG22 H 160.743 1.762 -5.734 1.00 . A A . 237 ILE HG22 1 1
10 14560 1 1 50 ILE HG23 H 162.170 2.260 -6.641 1.00 . A A . 237 ILE HG23 1 1
10 14561 1 1 50 ILE N N 161.920 5.126 -3.760 1.00 . A A . 237 ILE N 1 1
10 14562 1 1 50 ILE O O 164.014 4.205 -5.617 1.00 . A A . 237 ILE O 1 1
10 14563 1 1 51 VAL C C 164.998 0.851 -5.667 1.00 . A A . 238 VAL C 1 1
10 14564 1 1 51 VAL CA C 165.189 1.939 -4.622 1.00 . A A . 238 VAL CA 1 1
10 14565 1 1 51 VAL CB C 165.961 1.385 -3.406 1.00 . A A . 238 VAL CB 1 1
10 14566 1 1 51 VAL CG1 C 167.357 0.933 -3.801 1.00 . A A . 238 VAL CG1 1 1
10 14567 1 1 51 VAL CG2 C 166.027 2.427 -2.299 1.00 . A A . 238 VAL CG2 1 1
10 14568 1 1 51 VAL H H 163.376 1.984 -3.554 1.00 . A A . 238 VAL H 1 1
10 14569 1 1 51 VAL HA H 165.758 2.751 -5.055 1.00 . A A . 238 VAL HA 1 1
10 14570 1 1 51 VAL HB H 165.426 0.529 -3.028 1.00 . A A . 238 VAL HB 1 1
10 14571 1 1 51 VAL HG11 H 167.907 1.773 -4.203 1.00 . A A . 238 VAL HG11 1 1
10 14572 1 1 51 VAL HG12 H 167.288 0.157 -4.548 1.00 . A A . 238 VAL HG12 1 1
10 14573 1 1 51 VAL HG13 H 167.872 0.551 -2.931 1.00 . A A . 238 VAL HG13 1 1
10 14574 1 1 51 VAL HG21 H 165.025 2.696 -1.998 1.00 . A A . 238 VAL HG21 1 1
10 14575 1 1 51 VAL HG22 H 166.542 3.304 -2.662 1.00 . A A . 238 VAL HG22 1 1
10 14576 1 1 51 VAL HG23 H 166.561 2.020 -1.453 1.00 . A A . 238 VAL HG23 1 1
10 14577 1 1 51 VAL N N 163.893 2.449 -4.244 1.00 . A A . 238 VAL N 1 1
10 14578 1 1 51 VAL O O 164.883 -0.332 -5.340 1.00 . A A . 238 VAL O 1 1
10 14579 1 1 52 THR C C 165.883 -0.606 -8.183 1.00 . A A . 239 THR C 1 1
10 14580 1 1 52 THR CA C 164.708 0.357 -8.035 1.00 . A A . 239 THR CA 1 1
10 14581 1 1 52 THR CB C 164.469 1.131 -9.357 1.00 . A A . 239 THR CB 1 1
10 14582 1 1 52 THR CG2 C 165.669 1.996 -9.719 1.00 . A A . 239 THR CG2 1 1
10 14583 1 1 52 THR H H 165.040 2.224 -7.110 1.00 . A A . 239 THR H 1 1
10 14584 1 1 52 THR HA H 163.817 -0.215 -7.814 1.00 . A A . 239 THR HA 1 1
10 14585 1 1 52 THR HB H 163.614 1.778 -9.220 1.00 . A A . 239 THR HB 1 1
10 14586 1 1 52 THR HG1 H 164.831 0.358 -11.148 1.00 . A A . 239 THR HG1 1 1
10 14587 1 1 52 THR HG21 H 166.543 1.371 -9.831 1.00 . A A . 239 THR HG21 1 1
10 14588 1 1 52 THR HG22 H 165.841 2.718 -8.936 1.00 . A A . 239 THR HG22 1 1
10 14589 1 1 52 THR HG23 H 165.475 2.510 -10.649 1.00 . A A . 239 THR HG23 1 1
10 14590 1 1 52 THR N N 164.934 1.269 -6.924 1.00 . A A . 239 THR N 1 1
10 14591 1 1 52 THR O O 165.740 -1.699 -8.730 1.00 . A A . 239 THR O 1 1
10 14592 1 1 52 THR OG1 O 164.188 0.222 -10.432 1.00 . A A . 239 THR OG1 1 1
10 14593 1 1 53 GLU C C 167.966 -2.341 -6.906 1.00 . A A . 240 GLU C 1 1
10 14594 1 1 53 GLU CA C 168.223 -1.044 -7.668 1.00 . A A . 240 GLU CA 1 1
10 14595 1 1 53 GLU CB C 169.415 -0.313 -7.041 1.00 . A A . 240 GLU CB 1 1
10 14596 1 1 53 GLU CD C 168.864 2.139 -6.779 1.00 . A A . 240 GLU CD 1 1
10 14597 1 1 53 GLU CG C 169.635 1.098 -7.566 1.00 . A A . 240 GLU CG 1 1
10 14598 1 1 53 GLU H H 167.094 0.706 -7.274 1.00 . A A . 240 GLU H 1 1
10 14599 1 1 53 GLU HA H 168.456 -1.282 -8.696 1.00 . A A . 240 GLU HA 1 1
10 14600 1 1 53 GLU HB2 H 169.261 -0.252 -5.973 1.00 . A A . 240 GLU HB2 1 1
10 14601 1 1 53 GLU HB3 H 170.311 -0.886 -7.231 1.00 . A A . 240 GLU HB3 1 1
10 14602 1 1 53 GLU HG2 H 170.688 1.332 -7.505 1.00 . A A . 240 GLU HG2 1 1
10 14603 1 1 53 GLU HG3 H 169.317 1.139 -8.597 1.00 . A A . 240 GLU HG3 1 1
10 14604 1 1 53 GLU N N 167.036 -0.202 -7.659 1.00 . A A . 240 GLU N 1 1
10 14605 1 1 53 GLU O O 168.557 -3.375 -7.204 1.00 . A A . 240 GLU O 1 1
10 14606 1 1 53 GLU OE1 O 167.673 2.361 -7.077 1.00 . A A . 240 GLU OE1 1 1
10 14607 1 1 53 GLU OE2 O 169.446 2.732 -5.848 1.00 . A A . 240 GLU OE2 1 1
10 14608 1 1 54 ARG C C 165.270 -3.791 -5.224 1.00 . A A . 241 ARG C 1 1
10 14609 1 1 54 ARG CA C 166.752 -3.446 -5.110 1.00 . A A . 241 ARG CA 1 1
10 14610 1 1 54 ARG CB C 167.099 -3.200 -3.640 1.00 . A A . 241 ARG CB 1 1
10 14611 1 1 54 ARG CD C 168.744 -2.408 -1.930 1.00 . A A . 241 ARG CD 1 1
10 14612 1 1 54 ARG CG C 168.514 -2.700 -3.403 1.00 . A A . 241 ARG CG 1 1
10 14613 1 1 54 ARG CZ C 170.184 -0.867 -0.653 1.00 . A A . 241 ARG CZ 1 1
10 14614 1 1 54 ARG H H 166.619 -1.428 -5.739 1.00 . A A . 241 ARG H 1 1
10 14615 1 1 54 ARG HA H 167.335 -4.279 -5.476 1.00 . A A . 241 ARG HA 1 1
10 14616 1 1 54 ARG HB2 H 166.415 -2.466 -3.243 1.00 . A A . 241 ARG HB2 1 1
10 14617 1 1 54 ARG HB3 H 166.973 -4.124 -3.095 1.00 . A A . 241 ARG HB3 1 1
10 14618 1 1 54 ARG HD2 H 167.917 -1.818 -1.562 1.00 . A A . 241 ARG HD2 1 1
10 14619 1 1 54 ARG HD3 H 168.783 -3.344 -1.393 1.00 . A A . 241 ARG HD3 1 1
10 14620 1 1 54 ARG HE H 170.709 -1.783 -2.361 1.00 . A A . 241 ARG HE 1 1
10 14621 1 1 54 ARG HG2 H 169.214 -3.456 -3.725 1.00 . A A . 241 ARG HG2 1 1
10 14622 1 1 54 ARG HG3 H 168.670 -1.794 -3.970 1.00 . A A . 241 ARG HG3 1 1
10 14623 1 1 54 ARG HH11 H 168.382 -1.236 0.193 1.00 . A A . 241 ARG HH11 1 1
10 14624 1 1 54 ARG HH12 H 169.384 -0.113 1.054 1.00 . A A . 241 ARG HH12 1 1
10 14625 1 1 54 ARG HH21 H 172.055 -0.312 -1.215 1.00 . A A . 241 ARG HH21 1 1
10 14626 1 1 54 ARG HH22 H 171.471 0.406 0.265 1.00 . A A . 241 ARG HH22 1 1
10 14627 1 1 54 ARG N N 167.075 -2.278 -5.919 1.00 . A A . 241 ARG N 1 1
10 14628 1 1 54 ARG NE N 169.985 -1.674 -1.695 1.00 . A A . 241 ARG NE 1 1
10 14629 1 1 54 ARG NH1 N 169.240 -0.730 0.271 1.00 . A A . 241 ARG NH1 1 1
10 14630 1 1 54 ARG NH2 N 171.327 -0.208 -0.526 1.00 . A A . 241 ARG NH2 1 1
10 14631 1 1 54 ARG O O 164.798 -4.732 -4.587 1.00 . A A . 241 ARG O 1 1
10 14632 1 1 55 ASN C C 162.314 -2.962 -4.961 1.00 . A A . 242 ASN C 1 1
10 14633 1 1 55 ASN CA C 163.105 -3.209 -6.239 1.00 . A A . 242 ASN CA 1 1
10 14634 1 1 55 ASN CB C 162.829 -4.623 -6.741 1.00 . A A . 242 ASN CB 1 1
10 14635 1 1 55 ASN CG C 163.349 -4.865 -8.145 1.00 . A A . 242 ASN CG 1 1
10 14636 1 1 55 ASN H H 164.979 -2.259 -6.477 1.00 . A A . 242 ASN H 1 1
10 14637 1 1 55 ASN HA H 162.779 -2.503 -6.988 1.00 . A A . 242 ASN HA 1 1
10 14638 1 1 55 ASN HB2 H 163.302 -5.323 -6.068 1.00 . A A . 242 ASN HB2 1 1
10 14639 1 1 55 ASN HB3 H 161.766 -4.792 -6.735 1.00 . A A . 242 ASN HB3 1 1
10 14640 1 1 55 ASN HD21 H 163.831 -6.736 -7.672 1.00 . A A . 242 ASN HD21 1 1
10 14641 1 1 55 ASN HD22 H 164.168 -6.257 -9.304 1.00 . A A . 242 ASN HD22 1 1
10 14642 1 1 55 ASN N N 164.540 -3.004 -6.022 1.00 . A A . 242 ASN N 1 1
10 14643 1 1 55 ASN ND2 N 163.830 -6.071 -8.400 1.00 . A A . 242 ASN ND2 1 1
10 14644 1 1 55 ASN O O 161.239 -3.532 -4.760 1.00 . A A . 242 ASN O 1 1
10 14645 1 1 55 ASN OD1 O 163.332 -3.973 -8.993 1.00 . A A . 242 ASN OD1 1 1
10 14646 1 1 56 ILE C C 161.863 -0.330 -2.708 1.00 . A A . 243 ILE C 1 1
10 14647 1 1 56 ILE CA C 162.217 -1.804 -2.832 1.00 . A A . 243 ILE CA 1 1
10 14648 1 1 56 ILE CB C 163.144 -2.195 -1.667 1.00 . A A . 243 ILE CB 1 1
10 14649 1 1 56 ILE CD1 C 165.292 -1.202 -0.732 1.00 . A A . 243 ILE CD1 1 1
10 14650 1 1 56 ILE CG1 C 164.573 -1.745 -1.949 1.00 . A A . 243 ILE CG1 1 1
10 14651 1 1 56 ILE CG2 C 163.097 -3.692 -1.428 1.00 . A A . 243 ILE CG2 1 1
10 14652 1 1 56 ILE H H 163.637 -1.588 -4.381 1.00 . A A . 243 ILE H 1 1
10 14653 1 1 56 ILE HA H 161.311 -2.389 -2.758 1.00 . A A . 243 ILE HA 1 1
10 14654 1 1 56 ILE HB H 162.790 -1.703 -0.777 1.00 . A A . 243 ILE HB 1 1
10 14655 1 1 56 ILE HD11 H 164.758 -0.343 -0.353 1.00 . A A . 243 ILE HD11 1 1
10 14656 1 1 56 ILE HD12 H 166.294 -0.909 -1.009 1.00 . A A . 243 ILE HD12 1 1
10 14657 1 1 56 ILE HD13 H 165.336 -1.964 0.030 1.00 . A A . 243 ILE HD13 1 1
10 14658 1 1 56 ILE HG12 H 165.139 -2.590 -2.312 1.00 . A A . 243 ILE HG12 1 1
10 14659 1 1 56 ILE HG13 H 164.557 -0.980 -2.709 1.00 . A A . 243 ILE HG13 1 1
10 14660 1 1 56 ILE HG21 H 163.373 -4.211 -2.334 1.00 . A A . 243 ILE HG21 1 1
10 14661 1 1 56 ILE HG22 H 162.096 -3.978 -1.141 1.00 . A A . 243 ILE HG22 1 1
10 14662 1 1 56 ILE HG23 H 163.786 -3.953 -0.639 1.00 . A A . 243 ILE HG23 1 1
10 14663 1 1 56 ILE N N 162.829 -2.081 -4.121 1.00 . A A . 243 ILE N 1 1
10 14664 1 1 56 ILE O O 162.506 0.519 -3.320 1.00 . A A . 243 ILE O 1 1
10 14665 1 1 57 ALA C C 159.964 1.624 -0.327 1.00 . A A . 244 ALA C 1 1
10 14666 1 1 57 ALA CA C 160.387 1.344 -1.761 1.00 . A A . 244 ALA CA 1 1
10 14667 1 1 57 ALA CB C 159.240 1.651 -2.712 1.00 . A A . 244 ALA CB 1 1
10 14668 1 1 57 ALA H H 160.374 -0.747 -1.445 1.00 . A A . 244 ALA H 1 1
10 14669 1 1 57 ALA HA H 161.211 1.995 -2.013 1.00 . A A . 244 ALA HA 1 1
10 14670 1 1 57 ALA HB1 H 158.383 1.048 -2.450 1.00 . A A . 244 ALA HB1 1 1
10 14671 1 1 57 ALA HB2 H 159.541 1.428 -3.724 1.00 . A A . 244 ALA HB2 1 1
10 14672 1 1 57 ALA HB3 H 158.980 2.697 -2.635 1.00 . A A . 244 ALA HB3 1 1
10 14673 1 1 57 ALA N N 160.836 -0.029 -1.927 1.00 . A A . 244 ALA N 1 1
10 14674 1 1 57 ALA O O 159.318 0.796 0.320 1.00 . A A . 244 ALA O 1 1
10 14675 1 1 58 PHE C C 158.996 4.413 1.366 1.00 . A A . 245 PHE C 1 1
10 14676 1 1 58 PHE CA C 159.974 3.254 1.480 1.00 . A A . 245 PHE CA 1 1
10 14677 1 1 58 PHE CB C 161.213 3.694 2.267 1.00 . A A . 245 PHE CB 1 1
10 14678 1 1 58 PHE CD1 C 162.905 1.905 1.772 1.00 . A A . 245 PHE CD1 1 1
10 14679 1 1 58 PHE CD2 C 162.160 2.173 4.020 1.00 . A A . 245 PHE CD2 1 1
10 14680 1 1 58 PHE CE1 C 163.737 0.875 2.167 1.00 . A A . 245 PHE CE1 1 1
10 14681 1 1 58 PHE CE2 C 162.987 1.143 4.421 1.00 . A A . 245 PHE CE2 1 1
10 14682 1 1 58 PHE CG C 162.107 2.564 2.692 1.00 . A A . 245 PHE CG 1 1
10 14683 1 1 58 PHE CZ C 163.777 0.494 3.492 1.00 . A A . 245 PHE CZ 1 1
10 14684 1 1 58 PHE H H 160.893 3.383 -0.416 1.00 . A A . 245 PHE H 1 1
10 14685 1 1 58 PHE HA H 159.494 2.437 1.997 1.00 . A A . 245 PHE HA 1 1
10 14686 1 1 58 PHE HB2 H 161.798 4.362 1.653 1.00 . A A . 245 PHE HB2 1 1
10 14687 1 1 58 PHE HB3 H 160.894 4.220 3.156 1.00 . A A . 245 PHE HB3 1 1
10 14688 1 1 58 PHE HD1 H 162.869 2.202 0.733 1.00 . A A . 245 PHE HD1 1 1
10 14689 1 1 58 PHE HD2 H 161.543 2.680 4.746 1.00 . A A . 245 PHE HD2 1 1
10 14690 1 1 58 PHE HE1 H 164.354 0.370 1.439 1.00 . A A . 245 PHE HE1 1 1
10 14691 1 1 58 PHE HE2 H 163.017 0.846 5.458 1.00 . A A . 245 PHE HE2 1 1
10 14692 1 1 58 PHE HZ H 164.427 -0.312 3.804 1.00 . A A . 245 PHE HZ 1 1
10 14693 1 1 58 PHE N N 160.344 2.794 0.153 1.00 . A A . 245 PHE N 1 1
10 14694 1 1 58 PHE O O 159.355 5.502 0.906 1.00 . A A . 245 PHE O 1 1
10 14695 1 1 59 VAL C C 156.393 5.653 3.101 1.00 . A A . 246 VAL C 1 1
10 14696 1 1 59 VAL CA C 156.719 5.179 1.699 1.00 . A A . 246 VAL CA 1 1
10 14697 1 1 59 VAL CB C 155.426 4.621 1.072 1.00 . A A . 246 VAL CB 1 1
10 14698 1 1 59 VAL CG1 C 154.680 5.697 0.313 1.00 . A A . 246 VAL CG1 1 1
10 14699 1 1 59 VAL CG2 C 155.722 3.444 0.171 1.00 . A A . 246 VAL CG2 1 1
10 14700 1 1 59 VAL H H 157.543 3.284 2.135 1.00 . A A . 246 VAL H 1 1
10 14701 1 1 59 VAL HA H 157.073 6.008 1.104 1.00 . A A . 246 VAL HA 1 1
10 14702 1 1 59 VAL HB H 154.789 4.275 1.873 1.00 . A A . 246 VAL HB 1 1
10 14703 1 1 59 VAL HG11 H 155.287 6.045 -0.508 1.00 . A A . 246 VAL HG11 1 1
10 14704 1 1 59 VAL HG12 H 154.465 6.521 0.977 1.00 . A A . 246 VAL HG12 1 1
10 14705 1 1 59 VAL HG13 H 153.755 5.293 -0.069 1.00 . A A . 246 VAL HG13 1 1
10 14706 1 1 59 VAL HG21 H 156.397 3.750 -0.613 1.00 . A A . 246 VAL HG21 1 1
10 14707 1 1 59 VAL HG22 H 154.801 3.086 -0.263 1.00 . A A . 246 VAL HG22 1 1
10 14708 1 1 59 VAL HG23 H 156.175 2.655 0.753 1.00 . A A . 246 VAL HG23 1 1
10 14709 1 1 59 VAL N N 157.762 4.170 1.766 1.00 . A A . 246 VAL N 1 1
10 14710 1 1 59 VAL O O 156.256 4.837 4.012 1.00 . A A . 246 VAL O 1 1
10 14711 1 1 60 HIS C C 154.588 8.173 4.590 1.00 . A A . 247 HIS C 1 1
10 14712 1 1 60 HIS CA C 155.933 7.468 4.601 1.00 . A A . 247 HIS CA 1 1
10 14713 1 1 60 HIS CB C 157.039 8.386 5.128 1.00 . A A . 247 HIS CB 1 1
10 14714 1 1 60 HIS CD2 C 158.476 6.949 6.745 1.00 . A A . 247 HIS CD2 1 1
10 14715 1 1 60 HIS CE1 C 160.284 6.793 5.522 1.00 . A A . 247 HIS CE1 1 1
10 14716 1 1 60 HIS CG C 158.249 7.633 5.596 1.00 . A A . 247 HIS CG 1 1
10 14717 1 1 60 HIS H H 156.406 7.572 2.541 1.00 . A A . 247 HIS H 1 1
10 14718 1 1 60 HIS HA H 155.858 6.617 5.263 1.00 . A A . 247 HIS HA 1 1
10 14719 1 1 60 HIS HB2 H 157.346 9.058 4.340 1.00 . A A . 247 HIS HB2 1 1
10 14720 1 1 60 HIS HB3 H 156.658 8.960 5.958 1.00 . A A . 247 HIS HB3 1 1
10 14721 1 1 60 HIS HD1 H 159.559 7.894 3.953 1.00 . A A . 247 HIS HD1 1 1
10 14722 1 1 60 HIS HD2 H 157.779 6.817 7.562 1.00 . A A . 247 HIS HD2 1 1
10 14723 1 1 60 HIS HE1 H 161.278 6.538 5.184 1.00 . A A . 247 HIS HE1 1 1
10 14724 1 1 60 HIS HE2 H 160.246 6.045 7.430 1.00 . A A . 247 HIS HE2 1 1
10 14725 1 1 60 HIS N N 156.273 6.955 3.290 1.00 . A A . 247 HIS N 1 1
10 14726 1 1 60 HIS ND1 N 159.404 7.514 4.852 1.00 . A A . 247 HIS ND1 1 1
10 14727 1 1 60 HIS NE2 N 159.748 6.441 6.673 1.00 . A A . 247 HIS NE2 1 1
10 14728 1 1 60 HIS O O 154.468 9.328 4.170 1.00 . A A . 247 HIS O 1 1
10 14729 1 1 61 PHE C C 151.994 8.794 6.404 1.00 . A A . 248 PHE C 1 1
10 14730 1 1 61 PHE CA C 152.212 7.964 5.151 1.00 . A A . 248 PHE CA 1 1
10 14731 1 1 61 PHE CB C 151.222 6.806 5.142 1.00 . A A . 248 PHE CB 1 1
10 14732 1 1 61 PHE CD1 C 152.075 5.362 3.275 1.00 . A A . 248 PHE CD1 1 1
10 14733 1 1 61 PHE CD2 C 149.889 6.281 3.092 1.00 . A A . 248 PHE CD2 1 1
10 14734 1 1 61 PHE CE1 C 151.919 4.740 2.053 1.00 . A A . 248 PHE CE1 1 1
10 14735 1 1 61 PHE CE2 C 149.728 5.664 1.869 1.00 . A A . 248 PHE CE2 1 1
10 14736 1 1 61 PHE CG C 151.063 6.139 3.806 1.00 . A A . 248 PHE CG 1 1
10 14737 1 1 61 PHE CZ C 150.744 4.892 1.351 1.00 . A A . 248 PHE CZ 1 1
10 14738 1 1 61 PHE H H 153.778 6.548 5.408 1.00 . A A . 248 PHE H 1 1
10 14739 1 1 61 PHE HA H 152.037 8.583 4.285 1.00 . A A . 248 PHE HA 1 1
10 14740 1 1 61 PHE HB2 H 151.555 6.060 5.846 1.00 . A A . 248 PHE HB2 1 1
10 14741 1 1 61 PHE HB3 H 150.251 7.171 5.448 1.00 . A A . 248 PHE HB3 1 1
10 14742 1 1 61 PHE HD1 H 152.997 5.242 3.824 1.00 . A A . 248 PHE HD1 1 1
10 14743 1 1 61 PHE HD2 H 149.091 6.886 3.498 1.00 . A A . 248 PHE HD2 1 1
10 14744 1 1 61 PHE HE1 H 152.718 4.137 1.648 1.00 . A A . 248 PHE HE1 1 1
10 14745 1 1 61 PHE HE2 H 148.806 5.785 1.320 1.00 . A A . 248 PHE HE2 1 1
10 14746 1 1 61 PHE HZ H 150.620 4.406 0.394 1.00 . A A . 248 PHE HZ 1 1
10 14747 1 1 61 PHE N N 153.585 7.461 5.084 1.00 . A A . 248 PHE N 1 1
10 14748 1 1 61 PHE O O 151.850 8.239 7.497 1.00 . A A . 248 PHE O 1 1
10 14749 1 1 62 LEU C C 150.893 10.661 8.417 1.00 . A A . 249 LEU C 1 1
10 14750 1 1 62 LEU CA C 151.866 11.082 7.323 1.00 . A A . 249 LEU CA 1 1
10 14751 1 1 62 LEU CB C 151.484 12.476 6.808 1.00 . A A . 249 LEU CB 1 1
10 14752 1 1 62 LEU CD1 C 149.512 13.665 5.826 1.00 . A A . 249 LEU CD1 1 1
10 14753 1 1 62 LEU CD2 C 151.204 12.644 4.335 1.00 . A A . 249 LEU CD2 1 1
10 14754 1 1 62 LEU CG C 150.477 12.508 5.658 1.00 . A A . 249 LEU CG 1 1
10 14755 1 1 62 LEU H H 151.955 10.456 5.303 1.00 . A A . 249 LEU H 1 1
10 14756 1 1 62 LEU HA H 152.852 11.145 7.757 1.00 . A A . 249 LEU HA 1 1
10 14757 1 1 62 LEU HB2 H 151.070 13.037 7.633 1.00 . A A . 249 LEU HB2 1 1
10 14758 1 1 62 LEU HB3 H 152.386 12.971 6.478 1.00 . A A . 249 LEU HB3 1 1
10 14759 1 1 62 LEU HD11 H 148.974 13.554 6.757 1.00 . A A . 249 LEU HD11 1 1
10 14760 1 1 62 LEU HD12 H 148.813 13.671 5.003 1.00 . A A . 249 LEU HD12 1 1
10 14761 1 1 62 LEU HD13 H 150.064 14.592 5.837 1.00 . A A . 249 LEU HD13 1 1
10 14762 1 1 62 LEU HD21 H 151.735 13.583 4.312 1.00 . A A . 249 LEU HD21 1 1
10 14763 1 1 62 LEU HD22 H 150.491 12.611 3.526 1.00 . A A . 249 LEU HD22 1 1
10 14764 1 1 62 LEU HD23 H 151.908 11.833 4.225 1.00 . A A . 249 LEU HD23 1 1
10 14765 1 1 62 LEU HG H 149.912 11.588 5.643 1.00 . A A . 249 LEU HG 1 1
10 14766 1 1 62 LEU N N 151.944 10.117 6.221 1.00 . A A . 249 LEU N 1 1
10 14767 1 1 62 LEU O O 151.196 10.795 9.606 1.00 . A A . 249 LEU O 1 1
10 14768 1 1 63 ASN C C 148.889 8.216 9.228 1.00 . A A . 250 ASN C 1 1
10 14769 1 1 63 ASN CA C 148.752 9.711 8.997 1.00 . A A . 250 ASN CA 1 1
10 14770 1 1 63 ASN CB C 147.329 10.032 8.533 1.00 . A A . 250 ASN CB 1 1
10 14771 1 1 63 ASN CG C 147.138 11.494 8.178 1.00 . A A . 250 ASN CG 1 1
10 14772 1 1 63 ASN H H 149.544 10.072 7.071 1.00 . A A . 250 ASN H 1 1
10 14773 1 1 63 ASN HA H 148.955 10.227 9.925 1.00 . A A . 250 ASN HA 1 1
10 14774 1 1 63 ASN HB2 H 147.099 9.437 7.661 1.00 . A A . 250 ASN HB2 1 1
10 14775 1 1 63 ASN HB3 H 146.638 9.780 9.324 1.00 . A A . 250 ASN HB3 1 1
10 14776 1 1 63 ASN HD21 H 145.706 11.015 6.881 1.00 . A A . 250 ASN HD21 1 1
10 14777 1 1 63 ASN HD22 H 146.076 12.708 7.017 1.00 . A A . 250 ASN HD22 1 1
10 14778 1 1 63 ASN N N 149.735 10.155 8.026 1.00 . A A . 250 ASN N 1 1
10 14779 1 1 63 ASN ND2 N 146.215 11.765 7.270 1.00 . A A . 250 ASN ND2 1 1
10 14780 1 1 63 ASN O O 149.177 7.460 8.296 1.00 . A A . 250 ASN O 1 1
10 14781 1 1 63 ASN OD1 O 147.807 12.373 8.720 1.00 . A A . 250 ASN OD1 1 1
10 14782 1 1 64 ILE C C 147.799 5.540 10.060 1.00 . A A . 251 ILE C 1 1
10 14783 1 1 64 ILE CA C 148.828 6.391 10.823 1.00 . A A . 251 ILE CA 1 1
10 14784 1 1 64 ILE CB C 148.714 6.195 12.371 1.00 . A A . 251 ILE CB 1 1
10 14785 1 1 64 ILE CD1 C 148.988 3.632 12.270 1.00 . A A . 251 ILE CD1 1 1
10 14786 1 1 64 ILE CG1 C 149.468 4.942 12.850 1.00 . A A . 251 ILE CG1 1 1
10 14787 1 1 64 ILE CG2 C 147.267 6.152 12.848 1.00 . A A . 251 ILE CG2 1 1
10 14788 1 1 64 ILE H H 148.415 8.443 11.156 1.00 . A A . 251 ILE H 1 1
10 14789 1 1 64 ILE HA H 149.823 6.086 10.517 1.00 . A A . 251 ILE HA 1 1
10 14790 1 1 64 ILE HB H 149.171 7.058 12.833 1.00 . A A . 251 ILE HB 1 1
10 14791 1 1 64 ILE HD11 H 147.953 3.477 12.535 1.00 . A A . 251 ILE HD11 1 1
10 14792 1 1 64 ILE HD12 H 149.587 2.825 12.667 1.00 . A A . 251 ILE HD12 1 1
10 14793 1 1 64 ILE HD13 H 149.086 3.661 11.195 1.00 . A A . 251 ILE HD13 1 1
10 14794 1 1 64 ILE HG12 H 150.511 5.044 12.591 1.00 . A A . 251 ILE HG12 1 1
10 14795 1 1 64 ILE HG13 H 149.381 4.876 13.925 1.00 . A A . 251 ILE HG13 1 1
10 14796 1 1 64 ILE HG21 H 146.759 5.322 12.380 1.00 . A A . 251 ILE HG21 1 1
10 14797 1 1 64 ILE HG22 H 146.773 7.074 12.580 1.00 . A A . 251 ILE HG22 1 1
10 14798 1 1 64 ILE HG23 H 147.245 6.029 13.921 1.00 . A A . 251 ILE HG23 1 1
10 14799 1 1 64 ILE N N 148.677 7.791 10.463 1.00 . A A . 251 ILE N 1 1
10 14800 1 1 64 ILE O O 148.147 4.517 9.468 1.00 . A A . 251 ILE O 1 1
10 14801 1 1 65 ALA C C 145.650 5.235 7.871 1.00 . A A . 252 ALA C 1 1
10 14802 1 1 65 ALA CA C 145.479 5.247 9.381 1.00 . A A . 252 ALA CA 1 1
10 14803 1 1 65 ALA CB C 144.123 5.819 9.761 1.00 . A A . 252 ALA CB 1 1
10 14804 1 1 65 ALA H H 146.347 6.874 10.422 1.00 . A A . 252 ALA H 1 1
10 14805 1 1 65 ALA HA H 145.530 4.230 9.745 1.00 . A A . 252 ALA HA 1 1
10 14806 1 1 65 ALA HB1 H 144.010 5.795 10.835 1.00 . A A . 252 ALA HB1 1 1
10 14807 1 1 65 ALA HB2 H 143.342 5.229 9.304 1.00 . A A . 252 ALA HB2 1 1
10 14808 1 1 65 ALA HB3 H 144.053 6.840 9.415 1.00 . A A . 252 ALA HB3 1 1
10 14809 1 1 65 ALA N N 146.551 6.002 10.017 1.00 . A A . 252 ALA N 1 1
10 14810 1 1 65 ALA O O 145.247 4.284 7.202 1.00 . A A . 252 ALA O 1 1
10 14811 1 1 66 ALA C C 147.382 5.232 5.449 1.00 . A A . 253 ALA C 1 1
10 14812 1 1 66 ALA CA C 146.529 6.401 5.919 1.00 . A A . 253 ALA CA 1 1
10 14813 1 1 66 ALA CB C 147.218 7.722 5.604 1.00 . A A . 253 ALA CB 1 1
10 14814 1 1 66 ALA H H 146.550 7.017 7.939 1.00 . A A . 253 ALA H 1 1
10 14815 1 1 66 ALA HA H 145.583 6.377 5.400 1.00 . A A . 253 ALA HA 1 1
10 14816 1 1 66 ALA HB1 H 148.169 7.764 6.114 1.00 . A A . 253 ALA HB1 1 1
10 14817 1 1 66 ALA HB2 H 146.596 8.541 5.934 1.00 . A A . 253 ALA HB2 1 1
10 14818 1 1 66 ALA HB3 H 147.378 7.800 4.538 1.00 . A A . 253 ALA HB3 1 1
10 14819 1 1 66 ALA N N 146.264 6.293 7.347 1.00 . A A . 253 ALA N 1 1
10 14820 1 1 66 ALA O O 147.119 4.638 4.405 1.00 . A A . 253 ALA O 1 1
10 14821 1 1 67 ALA C C 148.494 2.464 6.040 1.00 . A A . 254 ALA C 1 1
10 14822 1 1 67 ALA CA C 149.257 3.772 5.940 1.00 . A A . 254 ALA CA 1 1
10 14823 1 1 67 ALA CB C 150.454 3.752 6.875 1.00 . A A . 254 ALA CB 1 1
10 14824 1 1 67 ALA H H 148.548 5.414 7.061 1.00 . A A . 254 ALA H 1 1
10 14825 1 1 67 ALA HA H 149.619 3.893 4.929 1.00 . A A . 254 ALA HA 1 1
10 14826 1 1 67 ALA HB1 H 150.120 3.550 7.882 1.00 . A A . 254 ALA HB1 1 1
10 14827 1 1 67 ALA HB2 H 150.952 4.709 6.844 1.00 . A A . 254 ALA HB2 1 1
10 14828 1 1 67 ALA HB3 H 151.140 2.979 6.561 1.00 . A A . 254 ALA HB3 1 1
10 14829 1 1 67 ALA N N 148.389 4.895 6.245 1.00 . A A . 254 ALA N 1 1
10 14830 1 1 67 ALA O O 148.642 1.587 5.194 1.00 . A A . 254 ALA O 1 1
10 14831 1 1 68 ILE C C 146.049 0.747 6.132 1.00 . A A . 255 ILE C 1 1
10 14832 1 1 68 ILE CA C 146.911 1.134 7.329 1.00 . A A . 255 ILE CA 1 1
10 14833 1 1 68 ILE CB C 146.001 1.280 8.565 1.00 . A A . 255 ILE CB 1 1
10 14834 1 1 68 ILE CD1 C 146.078 1.637 11.086 1.00 . A A . 255 ILE CD1 1 1
10 14835 1 1 68 ILE CG1 C 146.813 1.759 9.768 1.00 . A A . 255 ILE CG1 1 1
10 14836 1 1 68 ILE CG2 C 145.304 -0.039 8.873 1.00 . A A . 255 ILE CG2 1 1
10 14837 1 1 68 ILE H H 147.564 3.113 7.688 1.00 . A A . 255 ILE H 1 1
10 14838 1 1 68 ILE HA H 147.618 0.342 7.522 1.00 . A A . 255 ILE HA 1 1
10 14839 1 1 68 ILE HB H 145.244 2.013 8.340 1.00 . A A . 255 ILE HB 1 1
10 14840 1 1 68 ILE HD11 H 146.719 1.966 11.889 1.00 . A A . 255 ILE HD11 1 1
10 14841 1 1 68 ILE HD12 H 145.800 0.604 11.245 1.00 . A A . 255 ILE HD12 1 1
10 14842 1 1 68 ILE HD13 H 145.188 2.248 11.060 1.00 . A A . 255 ILE HD13 1 1
10 14843 1 1 68 ILE HG12 H 147.720 1.185 9.832 1.00 . A A . 255 ILE HG12 1 1
10 14844 1 1 68 ILE HG13 H 147.064 2.802 9.628 1.00 . A A . 255 ILE HG13 1 1
10 14845 1 1 68 ILE HG21 H 146.043 -0.792 9.098 1.00 . A A . 255 ILE HG21 1 1
10 14846 1 1 68 ILE HG22 H 144.723 -0.348 8.016 1.00 . A A . 255 ILE HG22 1 1
10 14847 1 1 68 ILE HG23 H 144.650 0.089 9.723 1.00 . A A . 255 ILE HG23 1 1
10 14848 1 1 68 ILE N N 147.665 2.354 7.073 1.00 . A A . 255 ILE N 1 1
10 14849 1 1 68 ILE O O 146.236 -0.312 5.535 1.00 . A A . 255 ILE O 1 1
10 14850 1 1 69 LYS C C 144.932 1.134 3.367 1.00 . A A . 256 LYS C 1 1
10 14851 1 1 69 LYS CA C 144.192 1.354 4.683 1.00 . A A . 256 LYS CA 1 1
10 14852 1 1 69 LYS CB C 143.176 2.491 4.561 1.00 . A A . 256 LYS CB 1 1
10 14853 1 1 69 LYS CD C 142.885 4.939 5.068 1.00 . A A . 256 LYS CD 1 1
10 14854 1 1 69 LYS CE C 141.600 5.083 4.269 1.00 . A A . 256 LYS CE 1 1
10 14855 1 1 69 LYS CG C 143.802 3.870 4.490 1.00 . A A . 256 LYS CG 1 1
10 14856 1 1 69 LYS H H 145.053 2.477 6.255 1.00 . A A . 256 LYS H 1 1
10 14857 1 1 69 LYS HA H 143.662 0.445 4.928 1.00 . A A . 256 LYS HA 1 1
10 14858 1 1 69 LYS HB2 H 142.598 2.342 3.661 1.00 . A A . 256 LYS HB2 1 1
10 14859 1 1 69 LYS HB3 H 142.515 2.461 5.414 1.00 . A A . 256 LYS HB3 1 1
10 14860 1 1 69 LYS HD2 H 142.635 4.673 6.084 1.00 . A A . 256 LYS HD2 1 1
10 14861 1 1 69 LYS HD3 H 143.411 5.883 5.062 1.00 . A A . 256 LYS HD3 1 1
10 14862 1 1 69 LYS HE2 H 141.852 5.202 3.225 1.00 . A A . 256 LYS HE2 1 1
10 14863 1 1 69 LYS HE3 H 141.008 4.189 4.397 1.00 . A A . 256 LYS HE3 1 1
10 14864 1 1 69 LYS HG2 H 144.727 3.864 5.049 1.00 . A A . 256 LYS HG2 1 1
10 14865 1 1 69 LYS HG3 H 144.009 4.108 3.457 1.00 . A A . 256 LYS HG3 1 1
10 14866 1 1 69 LYS HZ1 H 140.607 6.200 5.734 1.00 . A A . 256 LYS HZ1 1 1
10 14867 1 1 69 LYS HZ2 H 139.899 6.299 4.196 1.00 . A A . 256 LYS HZ2 1 1
10 14868 1 1 69 LYS HZ3 H 141.333 7.140 4.524 1.00 . A A . 256 LYS HZ3 1 1
10 14869 1 1 69 LYS N N 145.120 1.625 5.772 1.00 . A A . 256 LYS N 1 1
10 14870 1 1 69 LYS NZ N 140.805 6.260 4.711 1.00 . A A . 256 LYS NZ 1 1
10 14871 1 1 69 LYS O O 144.562 0.266 2.587 1.00 . A A . 256 LYS O 1 1
10 14872 1 1 70 ALA C C 147.454 0.380 1.880 1.00 . A A . 257 ALA C 1 1
10 14873 1 1 70 ALA CA C 146.797 1.757 1.939 1.00 . A A . 257 ALA CA 1 1
10 14874 1 1 70 ALA CB C 147.841 2.856 1.881 1.00 . A A . 257 ALA CB 1 1
10 14875 1 1 70 ALA H H 146.228 2.594 3.794 1.00 . A A . 257 ALA H 1 1
10 14876 1 1 70 ALA HA H 146.144 1.868 1.084 1.00 . A A . 257 ALA HA 1 1
10 14877 1 1 70 ALA HB1 H 148.495 2.780 2.739 1.00 . A A . 257 ALA HB1 1 1
10 14878 1 1 70 ALA HB2 H 147.346 3.821 1.887 1.00 . A A . 257 ALA HB2 1 1
10 14879 1 1 70 ALA HB3 H 148.420 2.756 0.974 1.00 . A A . 257 ALA HB3 1 1
10 14880 1 1 70 ALA N N 145.989 1.904 3.141 1.00 . A A . 257 ALA N 1 1
10 14881 1 1 70 ALA O O 147.385 -0.305 0.864 1.00 . A A . 257 ALA O 1 1
10 14882 1 1 71 VAL C C 147.700 -2.472 2.973 1.00 . A A . 258 VAL C 1 1
10 14883 1 1 71 VAL CA C 148.724 -1.335 3.065 1.00 . A A . 258 VAL CA 1 1
10 14884 1 1 71 VAL CB C 149.562 -1.447 4.368 1.00 . A A . 258 VAL CB 1 1
10 14885 1 1 71 VAL CG1 C 150.016 -2.874 4.646 1.00 . A A . 258 VAL CG1 1 1
10 14886 1 1 71 VAL CG2 C 150.773 -0.531 4.282 1.00 . A A . 258 VAL CG2 1 1
10 14887 1 1 71 VAL H H 148.083 0.564 3.770 1.00 . A A . 258 VAL H 1 1
10 14888 1 1 71 VAL HA H 149.400 -1.413 2.225 1.00 . A A . 258 VAL HA 1 1
10 14889 1 1 71 VAL HB H 148.953 -1.118 5.195 1.00 . A A . 258 VAL HB 1 1
10 14890 1 1 71 VAL HG11 H 150.569 -2.900 5.575 1.00 . A A . 258 VAL HG11 1 1
10 14891 1 1 71 VAL HG12 H 150.649 -3.215 3.840 1.00 . A A . 258 VAL HG12 1 1
10 14892 1 1 71 VAL HG13 H 149.152 -3.518 4.724 1.00 . A A . 258 VAL HG13 1 1
10 14893 1 1 71 VAL HG21 H 150.443 0.490 4.159 1.00 . A A . 258 VAL HG21 1 1
10 14894 1 1 71 VAL HG22 H 151.380 -0.818 3.433 1.00 . A A . 258 VAL HG22 1 1
10 14895 1 1 71 VAL HG23 H 151.354 -0.616 5.187 1.00 . A A . 258 VAL HG23 1 1
10 14896 1 1 71 VAL N N 148.068 -0.030 2.983 1.00 . A A . 258 VAL N 1 1
10 14897 1 1 71 VAL O O 148.029 -3.591 2.583 1.00 . A A . 258 VAL O 1 1
10 14898 1 1 72 GLN C C 144.795 -3.223 1.807 1.00 . A A . 259 GLN C 1 1
10 14899 1 1 72 GLN CA C 145.379 -3.153 3.224 1.00 . A A . 259 GLN CA 1 1
10 14900 1 1 72 GLN CB C 144.271 -2.829 4.231 1.00 . A A . 259 GLN CB 1 1
10 14901 1 1 72 GLN CD C 143.537 -2.813 6.646 1.00 . A A . 259 GLN CD 1 1
10 14902 1 1 72 GLN CG C 144.700 -2.962 5.686 1.00 . A A . 259 GLN CG 1 1
10 14903 1 1 72 GLN H H 146.256 -1.273 3.654 1.00 . A A . 259 GLN H 1 1
10 14904 1 1 72 GLN HA H 145.796 -4.119 3.470 1.00 . A A . 259 GLN HA 1 1
10 14905 1 1 72 GLN HB2 H 143.947 -1.809 4.070 1.00 . A A . 259 GLN HB2 1 1
10 14906 1 1 72 GLN HB3 H 143.439 -3.494 4.059 1.00 . A A . 259 GLN HB3 1 1
10 14907 1 1 72 GLN HE21 H 143.211 -4.771 6.599 1.00 . A A . 259 GLN HE21 1 1
10 14908 1 1 72 GLN HE22 H 142.142 -3.855 7.603 1.00 . A A . 259 GLN HE22 1 1
10 14909 1 1 72 GLN HG2 H 145.145 -3.935 5.831 1.00 . A A . 259 GLN HG2 1 1
10 14910 1 1 72 GLN HG3 H 145.431 -2.195 5.908 1.00 . A A . 259 GLN HG3 1 1
10 14911 1 1 72 GLN N N 146.455 -2.174 3.319 1.00 . A A . 259 GLN N 1 1
10 14912 1 1 72 GLN NE2 N 142.900 -3.924 6.981 1.00 . A A . 259 GLN NE2 1 1
10 14913 1 1 72 GLN O O 144.296 -4.264 1.387 1.00 . A A . 259 GLN O 1 1
10 14914 1 1 72 GLN OE1 O 143.216 -1.712 7.087 1.00 . A A . 259 GLN OE1 1 1
10 14915 1 1 73 GLU C C 145.234 -2.306 -1.365 1.00 . A A . 260 GLU C 1 1
10 14916 1 1 73 GLU CA C 144.246 -2.003 -0.243 1.00 . A A . 260 GLU CA 1 1
10 14917 1 1 73 GLU CB C 143.661 -0.602 -0.440 1.00 . A A . 260 GLU CB 1 1
10 14918 1 1 73 GLU CD C 141.319 -1.266 0.277 1.00 . A A . 260 GLU CD 1 1
10 14919 1 1 73 GLU CG C 142.470 -0.294 0.457 1.00 . A A . 260 GLU CG 1 1
10 14920 1 1 73 GLU H H 145.384 -1.362 1.418 1.00 . A A . 260 GLU H 1 1
10 14921 1 1 73 GLU HA H 143.444 -2.724 -0.285 1.00 . A A . 260 GLU HA 1 1
10 14922 1 1 73 GLU HB2 H 144.433 0.127 -0.233 1.00 . A A . 260 GLU HB2 1 1
10 14923 1 1 73 GLU HB3 H 143.347 -0.499 -1.469 1.00 . A A . 260 GLU HB3 1 1
10 14924 1 1 73 GLU HG2 H 142.796 -0.328 1.486 1.00 . A A . 260 GLU HG2 1 1
10 14925 1 1 73 GLU HG3 H 142.119 0.703 0.228 1.00 . A A . 260 GLU HG3 1 1
10 14926 1 1 73 GLU N N 144.875 -2.117 1.074 1.00 . A A . 260 GLU N 1 1
10 14927 1 1 73 GLU O O 144.846 -2.776 -2.433 1.00 . A A . 260 GLU O 1 1
10 14928 1 1 73 GLU OE1 O 140.654 -1.218 -0.776 1.00 . A A . 260 GLU OE1 1 1
10 14929 1 1 73 GLU OE2 O 141.049 -2.057 1.205 1.00 . A A . 260 GLU OE2 1 1
10 14930 1 1 74 LEU C C 147.550 -3.746 -2.574 1.00 . A A . 261 LEU C 1 1
10 14931 1 1 74 LEU CA C 147.569 -2.289 -2.087 1.00 . A A . 261 LEU CA 1 1
10 14932 1 1 74 LEU CB C 148.934 -1.941 -1.473 1.00 . A A . 261 LEU CB 1 1
10 14933 1 1 74 LEU CD1 C 148.564 0.461 -2.130 1.00 . A A . 261 LEU CD1 1 1
10 14934 1 1 74 LEU CD2 C 150.688 -0.212 -1.025 1.00 . A A . 261 LEU CD2 1 1
10 14935 1 1 74 LEU CG C 149.588 -0.649 -1.979 1.00 . A A . 261 LEU CG 1 1
10 14936 1 1 74 LEU H H 146.758 -1.668 -0.237 1.00 . A A . 261 LEU H 1 1
10 14937 1 1 74 LEU HA H 147.395 -1.642 -2.933 1.00 . A A . 261 LEU HA 1 1
10 14938 1 1 74 LEU HB2 H 148.806 -1.854 -0.404 1.00 . A A . 261 LEU HB2 1 1
10 14939 1 1 74 LEU HB3 H 149.610 -2.759 -1.670 1.00 . A A . 261 LEU HB3 1 1
10 14940 1 1 74 LEU HD11 H 147.807 0.156 -2.838 1.00 . A A . 261 LEU HD11 1 1
10 14941 1 1 74 LEU HD12 H 149.053 1.355 -2.493 1.00 . A A . 261 LEU HD12 1 1
10 14942 1 1 74 LEU HD13 H 148.104 0.663 -1.174 1.00 . A A . 261 LEU HD13 1 1
10 14943 1 1 74 LEU HD21 H 150.250 0.081 -0.083 1.00 . A A . 261 LEU HD21 1 1
10 14944 1 1 74 LEU HD22 H 151.223 0.624 -1.450 1.00 . A A . 261 LEU HD22 1 1
10 14945 1 1 74 LEU HD23 H 151.368 -1.032 -0.862 1.00 . A A . 261 LEU HD23 1 1
10 14946 1 1 74 LEU HG H 150.035 -0.828 -2.945 1.00 . A A . 261 LEU HG 1 1
10 14947 1 1 74 LEU N N 146.511 -2.036 -1.114 1.00 . A A . 261 LEU N 1 1
10 14948 1 1 74 LEU O O 147.536 -3.998 -3.778 1.00 . A A . 261 LEU O 1 1
10 14949 1 1 75 PRO C C 146.229 -6.552 -2.765 1.00 . A A . 262 PRO C 1 1
10 14950 1 1 75 PRO CA C 147.504 -6.148 -2.030 1.00 . A A . 262 PRO CA 1 1
10 14951 1 1 75 PRO CB C 147.594 -6.875 -0.686 1.00 . A A . 262 PRO CB 1 1
10 14952 1 1 75 PRO CD C 147.454 -4.552 -0.196 1.00 . A A . 262 PRO CD 1 1
10 14953 1 1 75 PRO CG C 147.056 -5.904 0.304 1.00 . A A . 262 PRO CG 1 1
10 14954 1 1 75 PRO HA H 148.362 -6.399 -2.636 1.00 . A A . 262 PRO HA 1 1
10 14955 1 1 75 PRO HB2 H 147.001 -7.777 -0.720 1.00 . A A . 262 PRO HB2 1 1
10 14956 1 1 75 PRO HB3 H 148.624 -7.122 -0.475 1.00 . A A . 262 PRO HB3 1 1
10 14957 1 1 75 PRO HD2 H 146.706 -3.818 0.069 1.00 . A A . 262 PRO HD2 1 1
10 14958 1 1 75 PRO HD3 H 148.417 -4.260 0.193 1.00 . A A . 262 PRO HD3 1 1
10 14959 1 1 75 PRO HG2 H 145.978 -5.978 0.350 1.00 . A A . 262 PRO HG2 1 1
10 14960 1 1 75 PRO HG3 H 147.486 -6.087 1.272 1.00 . A A . 262 PRO HG3 1 1
10 14961 1 1 75 PRO N N 147.509 -4.730 -1.657 1.00 . A A . 262 PRO N 1 1
10 14962 1 1 75 PRO O O 146.161 -7.625 -3.365 1.00 . A A . 262 PRO O 1 1
10 14963 1 1 76 LEU C C 143.879 -5.499 -4.790 1.00 . A A . 263 LEU C 1 1
10 14964 1 1 76 LEU CA C 143.939 -6.002 -3.351 1.00 . A A . 263 LEU CA 1 1
10 14965 1 1 76 LEU CB C 142.790 -5.403 -2.542 1.00 . A A . 263 LEU CB 1 1
10 14966 1 1 76 LEU CD1 C 141.602 -5.104 -0.364 1.00 . A A . 263 LEU CD1 1 1
10 14967 1 1 76 LEU CD2 C 142.707 -7.284 -0.880 1.00 . A A . 263 LEU CD2 1 1
10 14968 1 1 76 LEU CG C 142.772 -5.775 -1.061 1.00 . A A . 263 LEU CG 1 1
10 14969 1 1 76 LEU H H 145.325 -4.841 -2.226 1.00 . A A . 263 LEU H 1 1
10 14970 1 1 76 LEU HA H 143.838 -7.068 -3.365 1.00 . A A . 263 LEU HA 1 1
10 14971 1 1 76 LEU HB2 H 142.848 -4.327 -2.621 1.00 . A A . 263 LEU HB2 1 1
10 14972 1 1 76 LEU HB3 H 141.860 -5.729 -2.984 1.00 . A A . 263 LEU HB3 1 1
10 14973 1 1 76 LEU HD11 H 141.595 -5.384 0.679 1.00 . A A . 263 LEU HD11 1 1
10 14974 1 1 76 LEU HD12 H 140.679 -5.417 -0.828 1.00 . A A . 263 LEU HD12 1 1
10 14975 1 1 76 LEU HD13 H 141.702 -4.033 -0.448 1.00 . A A . 263 LEU HD13 1 1
10 14976 1 1 76 LEU HD21 H 142.692 -7.520 0.174 1.00 . A A . 263 LEU HD21 1 1
10 14977 1 1 76 LEU HD22 H 143.574 -7.737 -1.337 1.00 . A A . 263 LEU HD22 1 1
10 14978 1 1 76 LEU HD23 H 141.812 -7.665 -1.348 1.00 . A A . 263 LEU HD23 1 1
10 14979 1 1 76 LEU HG H 143.682 -5.420 -0.598 1.00 . A A . 263 LEU HG 1 1
10 14980 1 1 76 LEU N N 145.217 -5.694 -2.717 1.00 . A A . 263 LEU N 1 1
10 14981 1 1 76 LEU O O 142.943 -5.804 -5.528 1.00 . A A . 263 LEU O 1 1
10 14982 1 1 77 ASN C C 145.921 -4.839 -7.423 1.00 . A A . 264 ASN C 1 1
10 14983 1 1 77 ASN CA C 144.921 -4.143 -6.517 1.00 . A A . 264 ASN CA 1 1
10 14984 1 1 77 ASN CB C 145.241 -2.655 -6.443 1.00 . A A . 264 ASN CB 1 1
10 14985 1 1 77 ASN CG C 143.998 -1.815 -6.210 1.00 . A A . 264 ASN CG 1 1
10 14986 1 1 77 ASN H H 145.626 -4.594 -4.562 1.00 . A A . 264 ASN H 1 1
10 14987 1 1 77 ASN HA H 143.938 -4.259 -6.947 1.00 . A A . 264 ASN HA 1 1
10 14988 1 1 77 ASN HB2 H 145.929 -2.493 -5.625 1.00 . A A . 264 ASN HB2 1 1
10 14989 1 1 77 ASN HB3 H 145.705 -2.341 -7.367 1.00 . A A . 264 ASN HB3 1 1
10 14990 1 1 77 ASN HD21 H 144.635 -0.453 -7.513 1.00 . A A . 264 ASN HD21 1 1
10 14991 1 1 77 ASN HD22 H 143.104 -0.130 -6.774 1.00 . A A . 264 ASN HD22 1 1
10 14992 1 1 77 ASN N N 144.882 -4.742 -5.182 1.00 . A A . 264 ASN N 1 1
10 14993 1 1 77 ASN ND2 N 143.906 -0.688 -6.898 1.00 . A A . 264 ASN ND2 1 1
10 14994 1 1 77 ASN O O 146.942 -5.306 -6.970 1.00 . A A . 264 ASN O 1 1
10 14995 1 1 77 ASN OD1 O 143.110 -2.190 -5.446 1.00 . A A . 264 ASN OD1 1 1
10 14996 1 1 78 PRO C C 147.866 -5.113 -9.864 1.00 . A A . 265 PRO C 1 1
10 14997 1 1 78 PRO CA C 146.439 -5.632 -9.703 1.00 . A A . 265 PRO CA 1 1
10 14998 1 1 78 PRO CB C 145.661 -5.464 -11.008 1.00 . A A . 265 PRO CB 1 1
10 14999 1 1 78 PRO CD C 144.617 -4.059 -9.377 1.00 . A A . 265 PRO CD 1 1
10 15000 1 1 78 PRO CG C 144.916 -4.187 -10.847 1.00 . A A . 265 PRO CG 1 1
10 15001 1 1 78 PRO HA H 146.470 -6.678 -9.435 1.00 . A A . 265 PRO HA 1 1
10 15002 1 1 78 PRO HB2 H 146.350 -5.418 -11.839 1.00 . A A . 265 PRO HB2 1 1
10 15003 1 1 78 PRO HB3 H 144.989 -6.297 -11.138 1.00 . A A . 265 PRO HB3 1 1
10 15004 1 1 78 PRO HD2 H 144.709 -3.034 -9.059 1.00 . A A . 265 PRO HD2 1 1
10 15005 1 1 78 PRO HD3 H 143.635 -4.446 -9.152 1.00 . A A . 265 PRO HD3 1 1
10 15006 1 1 78 PRO HG2 H 145.529 -3.361 -11.177 1.00 . A A . 265 PRO HG2 1 1
10 15007 1 1 78 PRO HG3 H 143.997 -4.224 -11.414 1.00 . A A . 265 PRO HG3 1 1
10 15008 1 1 78 PRO N N 145.658 -4.856 -8.735 1.00 . A A . 265 PRO N 1 1
10 15009 1 1 78 PRO O O 148.787 -5.888 -10.085 1.00 . A A . 265 PRO O 1 1
10 15010 1 1 79 LYS C C 150.128 -3.346 -8.583 1.00 . A A . 266 LYS C 1 1
10 15011 1 1 79 LYS CA C 149.380 -3.227 -9.892 1.00 . A A . 266 LYS CA 1 1
10 15012 1 1 79 LYS CB C 149.318 -1.742 -10.271 1.00 . A A . 266 LYS CB 1 1
10 15013 1 1 79 LYS CD C 147.114 -0.734 -10.932 1.00 . A A . 266 LYS CD 1 1
10 15014 1 1 79 LYS CE C 147.402 0.575 -10.207 1.00 . A A . 266 LYS CE 1 1
10 15015 1 1 79 LYS CG C 148.388 -1.407 -11.427 1.00 . A A . 266 LYS CG 1 1
10 15016 1 1 79 LYS H H 147.292 -3.228 -9.521 1.00 . A A . 266 LYS H 1 1
10 15017 1 1 79 LYS HA H 149.906 -3.775 -10.659 1.00 . A A . 266 LYS HA 1 1
10 15018 1 1 79 LYS HB2 H 148.988 -1.184 -9.409 1.00 . A A . 266 LYS HB2 1 1
10 15019 1 1 79 LYS HB3 H 150.312 -1.414 -10.533 1.00 . A A . 266 LYS HB3 1 1
10 15020 1 1 79 LYS HD2 H 146.475 -0.532 -11.778 1.00 . A A . 266 LYS HD2 1 1
10 15021 1 1 79 LYS HD3 H 146.611 -1.404 -10.250 1.00 . A A . 266 LYS HD3 1 1
10 15022 1 1 79 LYS HE2 H 146.475 0.954 -9.804 1.00 . A A . 266 LYS HE2 1 1
10 15023 1 1 79 LYS HE3 H 148.085 0.375 -9.393 1.00 . A A . 266 LYS HE3 1 1
10 15024 1 1 79 LYS HG2 H 148.896 -0.740 -12.105 1.00 . A A . 266 LYS HG2 1 1
10 15025 1 1 79 LYS HG3 H 148.127 -2.320 -11.942 1.00 . A A . 266 LYS HG3 1 1
10 15026 1 1 79 LYS HZ1 H 148.886 1.265 -11.514 1.00 . A A . 266 LYS HZ1 1 1
10 15027 1 1 79 LYS HZ2 H 148.207 2.473 -10.537 1.00 . A A . 266 LYS HZ2 1 1
10 15028 1 1 79 LYS HZ3 H 147.335 1.862 -11.857 1.00 . A A . 266 LYS HZ3 1 1
10 15029 1 1 79 LYS N N 148.051 -3.803 -9.739 1.00 . A A . 266 LYS N 1 1
10 15030 1 1 79 LYS NZ N 147.998 1.613 -11.091 1.00 . A A . 266 LYS NZ 1 1
10 15031 1 1 79 LYS O O 151.270 -3.788 -8.531 1.00 . A A . 266 LYS O 1 1
10 15032 1 1 80 TRP C C 150.256 -4.274 -5.603 1.00 . A A . 267 TRP C 1 1
10 15033 1 1 80 TRP CA C 150.041 -2.896 -6.205 1.00 . A A . 267 TRP CA 1 1
10 15034 1 1 80 TRP CB C 149.160 -2.063 -5.282 1.00 . A A . 267 TRP CB 1 1
10 15035 1 1 80 TRP CD1 C 149.297 -0.040 -6.853 1.00 . A A . 267 TRP CD1 1 1
10 15036 1 1 80 TRP CD2 C 147.509 -0.051 -5.513 1.00 . A A . 267 TRP CD2 1 1
10 15037 1 1 80 TRP CE2 C 147.451 1.093 -6.324 1.00 . A A . 267 TRP CE2 1 1
10 15038 1 1 80 TRP CE3 C 146.489 -0.267 -4.583 1.00 . A A . 267 TRP CE3 1 1
10 15039 1 1 80 TRP CG C 148.690 -0.770 -5.875 1.00 . A A . 267 TRP CG 1 1
10 15040 1 1 80 TRP CH2 C 145.435 1.779 -5.319 1.00 . A A . 267 TRP CH2 1 1
10 15041 1 1 80 TRP CZ2 C 146.416 2.015 -6.235 1.00 . A A . 267 TRP CZ2 1 1
10 15042 1 1 80 TRP CZ3 C 145.464 0.652 -4.494 1.00 . A A . 267 TRP CZ3 1 1
10 15043 1 1 80 TRP H H 148.484 -2.789 -7.619 1.00 . A A . 267 TRP H 1 1
10 15044 1 1 80 TRP HA H 150.999 -2.409 -6.315 1.00 . A A . 267 TRP HA 1 1
10 15045 1 1 80 TRP HB2 H 148.283 -2.641 -5.032 1.00 . A A . 267 TRP HB2 1 1
10 15046 1 1 80 TRP HB3 H 149.709 -1.841 -4.380 1.00 . A A . 267 TRP HB3 1 1
10 15047 1 1 80 TRP HD1 H 150.217 -0.320 -7.335 1.00 . A A . 267 TRP HD1 1 1
10 15048 1 1 80 TRP HE1 H 148.771 1.757 -7.818 1.00 . A A . 267 TRP HE1 1 1
10 15049 1 1 80 TRP HE3 H 146.495 -1.134 -3.937 1.00 . A A . 267 TRP HE3 1 1
10 15050 1 1 80 TRP HH2 H 144.614 2.473 -5.214 1.00 . A A . 267 TRP HH2 1 1
10 15051 1 1 80 TRP HZ2 H 146.377 2.891 -6.865 1.00 . A A . 267 TRP HZ2 1 1
10 15052 1 1 80 TRP HZ3 H 144.668 0.503 -3.779 1.00 . A A . 267 TRP HZ3 1 1
10 15053 1 1 80 TRP N N 149.433 -2.994 -7.519 1.00 . A A . 267 TRP N 1 1
10 15054 1 1 80 TRP NE1 N 148.550 1.073 -7.141 1.00 . A A . 267 TRP NE1 1 1
10 15055 1 1 80 TRP O O 151.184 -4.473 -4.823 1.00 . A A . 267 TRP O 1 1
10 15056 1 1 81 SER C C 150.826 -7.224 -5.959 1.00 . A A . 268 SER C 1 1
10 15057 1 1 81 SER CA C 149.525 -6.594 -5.471 1.00 . A A . 268 SER CA 1 1
10 15058 1 1 81 SER CB C 148.327 -7.433 -5.914 1.00 . A A . 268 SER CB 1 1
10 15059 1 1 81 SER H H 148.635 -4.994 -6.566 1.00 . A A . 268 SER H 1 1
10 15060 1 1 81 SER HA H 149.544 -6.551 -4.393 1.00 . A A . 268 SER HA 1 1
10 15061 1 1 81 SER HB2 H 147.415 -6.928 -5.615 1.00 . A A . 268 SER HB2 1 1
10 15062 1 1 81 SER HB3 H 148.342 -7.529 -6.989 1.00 . A A . 268 SER HB3 1 1
10 15063 1 1 81 SER HG H 148.364 -9.390 -6.048 1.00 . A A . 268 SER HG 1 1
10 15064 1 1 81 SER N N 149.396 -5.224 -5.966 1.00 . A A . 268 SER N 1 1
10 15065 1 1 81 SER O O 151.357 -8.146 -5.334 1.00 . A A . 268 SER O 1 1
10 15066 1 1 81 SER OG O 148.344 -8.728 -5.338 1.00 . A A . 268 SER OG 1 1
10 15067 1 1 82 LYS C C 153.763 -6.769 -6.689 1.00 . A A . 269 LYS C 1 1
10 15068 1 1 82 LYS CA C 152.617 -7.183 -7.602 1.00 . A A . 269 LYS CA 1 1
10 15069 1 1 82 LYS CB C 152.839 -6.637 -9.009 1.00 . A A . 269 LYS CB 1 1
10 15070 1 1 82 LYS CD C 152.018 -6.478 -11.362 1.00 . A A . 269 LYS CD 1 1
10 15071 1 1 82 LYS CE C 150.858 -6.746 -12.305 1.00 . A A . 269 LYS CE 1 1
10 15072 1 1 82 LYS CG C 151.704 -6.949 -9.959 1.00 . A A . 269 LYS CG 1 1
10 15073 1 1 82 LYS H H 150.892 -5.964 -7.514 1.00 . A A . 269 LYS H 1 1
10 15074 1 1 82 LYS HA H 152.572 -8.260 -7.646 1.00 . A A . 269 LYS HA 1 1
10 15075 1 1 82 LYS HB2 H 152.953 -5.565 -8.957 1.00 . A A . 269 LYS HB2 1 1
10 15076 1 1 82 LYS HB3 H 153.746 -7.066 -9.410 1.00 . A A . 269 LYS HB3 1 1
10 15077 1 1 82 LYS HD2 H 152.218 -5.417 -11.341 1.00 . A A . 269 LYS HD2 1 1
10 15078 1 1 82 LYS HD3 H 152.891 -7.005 -11.711 1.00 . A A . 269 LYS HD3 1 1
10 15079 1 1 82 LYS HE2 H 150.607 -7.795 -12.256 1.00 . A A . 269 LYS HE2 1 1
10 15080 1 1 82 LYS HE3 H 150.008 -6.160 -11.983 1.00 . A A . 269 LYS HE3 1 1
10 15081 1 1 82 LYS HG2 H 151.542 -8.017 -9.974 1.00 . A A . 269 LYS HG2 1 1
10 15082 1 1 82 LYS HG3 H 150.810 -6.452 -9.613 1.00 . A A . 269 LYS HG3 1 1
10 15083 1 1 82 LYS HZ1 H 151.584 -5.432 -13.760 1.00 . A A . 269 LYS HZ1 1 1
10 15084 1 1 82 LYS HZ2 H 150.317 -6.419 -14.293 1.00 . A A . 269 LYS HZ2 1 1
10 15085 1 1 82 LYS HZ3 H 151.873 -7.069 -14.099 1.00 . A A . 269 LYS HZ3 1 1
10 15086 1 1 82 LYS N N 151.358 -6.698 -7.059 1.00 . A A . 269 LYS N 1 1
10 15087 1 1 82 LYS NZ N 151.184 -6.393 -13.710 1.00 . A A . 269 LYS NZ 1 1
10 15088 1 1 82 LYS O O 154.847 -7.345 -6.725 1.00 . A A . 269 LYS O 1 1
10 15089 1 1 83 ARG C C 154.207 -6.031 -3.550 1.00 . A A . 270 ARG C 1 1
10 15090 1 1 83 ARG CA C 154.458 -5.315 -4.871 1.00 . A A . 270 ARG CA 1 1
10 15091 1 1 83 ARG CB C 154.345 -3.798 -4.651 1.00 . A A . 270 ARG CB 1 1
10 15092 1 1 83 ARG CD C 153.989 -3.095 -7.049 1.00 . A A . 270 ARG CD 1 1
10 15093 1 1 83 ARG CG C 154.837 -2.928 -5.803 1.00 . A A . 270 ARG CG 1 1
10 15094 1 1 83 ARG CZ C 153.692 -1.795 -9.118 1.00 . A A . 270 ARG CZ 1 1
10 15095 1 1 83 ARG H H 152.619 -5.339 -5.896 1.00 . A A . 270 ARG H 1 1
10 15096 1 1 83 ARG HA H 155.450 -5.554 -5.224 1.00 . A A . 270 ARG HA 1 1
10 15097 1 1 83 ARG HB2 H 153.307 -3.556 -4.477 1.00 . A A . 270 ARG HB2 1 1
10 15098 1 1 83 ARG HB3 H 154.910 -3.536 -3.769 1.00 . A A . 270 ARG HB3 1 1
10 15099 1 1 83 ARG HD2 H 154.453 -3.830 -7.689 1.00 . A A . 270 ARG HD2 1 1
10 15100 1 1 83 ARG HD3 H 153.014 -3.444 -6.755 1.00 . A A . 270 ARG HD3 1 1
10 15101 1 1 83 ARG HE H 153.790 -1.014 -7.280 1.00 . A A . 270 ARG HE 1 1
10 15102 1 1 83 ARG HG2 H 154.804 -1.893 -5.498 1.00 . A A . 270 ARG HG2 1 1
10 15103 1 1 83 ARG HG3 H 155.857 -3.201 -6.034 1.00 . A A . 270 ARG HG3 1 1
10 15104 1 1 83 ARG HH11 H 154.072 -3.767 -9.412 1.00 . A A . 270 ARG HH11 1 1
10 15105 1 1 83 ARG HH12 H 153.720 -2.854 -10.855 1.00 . A A . 270 ARG HH12 1 1
10 15106 1 1 83 ARG HH21 H 153.327 0.198 -9.146 1.00 . A A . 270 ARG HH21 1 1
10 15107 1 1 83 ARG HH22 H 153.298 -0.587 -10.703 1.00 . A A . 270 ARG HH22 1 1
10 15108 1 1 83 ARG N N 153.500 -5.772 -5.858 1.00 . A A . 270 ARG N 1 1
10 15109 1 1 83 ARG NE N 153.839 -1.849 -7.797 1.00 . A A . 270 ARG NE 1 1
10 15110 1 1 83 ARG NH1 N 153.841 -2.891 -9.852 1.00 . A A . 270 ARG NH1 1 1
10 15111 1 1 83 ARG NH2 N 153.421 -0.638 -9.702 1.00 . A A . 270 ARG NH2 1 1
10 15112 1 1 83 ARG O O 153.068 -6.361 -3.219 1.00 . A A . 270 ARG O 1 1
10 15113 1 1 84 ARG C C 155.261 -5.728 -0.454 1.00 . A A . 271 ARG C 1 1
10 15114 1 1 84 ARG CA C 155.134 -6.848 -1.472 1.00 . A A . 271 ARG CA 1 1
10 15115 1 1 84 ARG CB C 156.209 -7.906 -1.211 1.00 . A A . 271 ARG CB 1 1
10 15116 1 1 84 ARG CD C 154.870 -9.971 -1.797 1.00 . A A . 271 ARG CD 1 1
10 15117 1 1 84 ARG CG C 156.112 -9.140 -2.097 1.00 . A A . 271 ARG CG 1 1
10 15118 1 1 84 ARG CZ C 152.425 -9.770 -2.110 1.00 . A A . 271 ARG CZ 1 1
10 15119 1 1 84 ARG H H 156.159 -6.091 -3.161 1.00 . A A . 271 ARG H 1 1
10 15120 1 1 84 ARG HA H 154.155 -7.297 -1.387 1.00 . A A . 271 ARG HA 1 1
10 15121 1 1 84 ARG HB2 H 157.179 -7.458 -1.369 1.00 . A A . 271 ARG HB2 1 1
10 15122 1 1 84 ARG HB3 H 156.136 -8.224 -0.182 1.00 . A A . 271 ARG HB3 1 1
10 15123 1 1 84 ARG HD2 H 155.044 -10.982 -2.131 1.00 . A A . 271 ARG HD2 1 1
10 15124 1 1 84 ARG HD3 H 154.703 -9.970 -0.729 1.00 . A A . 271 ARG HD3 1 1
10 15125 1 1 84 ARG HE H 153.809 -8.864 -3.238 1.00 . A A . 271 ARG HE 1 1
10 15126 1 1 84 ARG HG2 H 156.077 -8.825 -3.128 1.00 . A A . 271 ARG HG2 1 1
10 15127 1 1 84 ARG HG3 H 156.990 -9.749 -1.937 1.00 . A A . 271 ARG HG3 1 1
10 15128 1 1 84 ARG HH11 H 152.970 -10.932 -0.537 1.00 . A A . 271 ARG HH11 1 1
10 15129 1 1 84 ARG HH12 H 151.254 -10.807 -0.812 1.00 . A A . 271 ARG HH12 1 1
10 15130 1 1 84 ARG HH21 H 151.557 -8.705 -3.607 1.00 . A A . 271 ARG HH21 1 1
10 15131 1 1 84 ARG HH22 H 150.453 -9.534 -2.546 1.00 . A A . 271 ARG HH22 1 1
10 15132 1 1 84 ARG N N 155.266 -6.289 -2.809 1.00 . A A . 271 ARG N 1 1
10 15133 1 1 84 ARG NE N 153.672 -9.455 -2.464 1.00 . A A . 271 ARG NE 1 1
10 15134 1 1 84 ARG NH1 N 152.201 -10.563 -1.070 1.00 . A A . 271 ARG NH1 1 1
10 15135 1 1 84 ARG NH2 N 151.399 -9.298 -2.808 1.00 . A A . 271 ARG NH2 1 1
10 15136 1 1 84 ARG O O 156.353 -5.204 -0.248 1.00 . A A . 271 ARG O 1 1
10 15137 1 1 85 ILE C C 153.777 -4.649 2.489 1.00 . A A . 272 ILE C 1 1
10 15138 1 1 85 ILE CA C 154.182 -4.216 1.086 1.00 . A A . 272 ILE CA 1 1
10 15139 1 1 85 ILE CB C 153.299 -3.023 0.619 1.00 . A A . 272 ILE CB 1 1
10 15140 1 1 85 ILE CD1 C 150.970 -4.073 0.799 1.00 . A A . 272 ILE CD1 1 1
10 15141 1 1 85 ILE CG1 C 151.924 -3.012 1.304 1.00 . A A . 272 ILE CG1 1 1
10 15142 1 1 85 ILE CG2 C 153.120 -3.061 -0.891 1.00 . A A . 272 ILE CG2 1 1
10 15143 1 1 85 ILE H H 153.300 -5.791 -0.027 1.00 . A A . 272 ILE H 1 1
10 15144 1 1 85 ILE HA H 155.200 -3.870 1.127 1.00 . A A . 272 ILE HA 1 1
10 15145 1 1 85 ILE HB H 153.821 -2.109 0.865 1.00 . A A . 272 ILE HB 1 1
10 15146 1 1 85 ILE HD11 H 150.041 -4.014 1.347 1.00 . A A . 272 ILE HD11 1 1
10 15147 1 1 85 ILE HD12 H 151.415 -5.046 0.942 1.00 . A A . 272 ILE HD12 1 1
10 15148 1 1 85 ILE HD13 H 150.781 -3.915 -0.252 1.00 . A A . 272 ILE HD13 1 1
10 15149 1 1 85 ILE HG12 H 152.057 -3.170 2.363 1.00 . A A . 272 ILE HG12 1 1
10 15150 1 1 85 ILE HG13 H 151.465 -2.050 1.148 1.00 . A A . 272 ILE HG13 1 1
10 15151 1 1 85 ILE HG21 H 152.493 -3.900 -1.157 1.00 . A A . 272 ILE HG21 1 1
10 15152 1 1 85 ILE HG22 H 154.084 -3.168 -1.364 1.00 . A A . 272 ILE HG22 1 1
10 15153 1 1 85 ILE HG23 H 152.657 -2.146 -1.221 1.00 . A A . 272 ILE HG23 1 1
10 15154 1 1 85 ILE N N 154.151 -5.331 0.153 1.00 . A A . 272 ILE N 1 1
10 15155 1 1 85 ILE O O 152.922 -5.520 2.670 1.00 . A A . 272 ILE O 1 1
10 15156 1 1 86 TYR C C 154.459 -2.988 5.637 1.00 . A A . 273 TYR C 1 1
10 15157 1 1 86 TYR CA C 154.048 -4.229 4.860 1.00 . A A . 273 TYR CA 1 1
10 15158 1 1 86 TYR CB C 154.646 -5.501 5.483 1.00 . A A . 273 TYR CB 1 1
10 15159 1 1 86 TYR CD1 C 157.019 -4.756 5.913 1.00 . A A . 273 TYR CD1 1 1
10 15160 1 1 86 TYR CD2 C 156.680 -6.705 4.593 1.00 . A A . 273 TYR CD2 1 1
10 15161 1 1 86 TYR CE1 C 158.382 -4.902 5.789 1.00 . A A . 273 TYR CE1 1 1
10 15162 1 1 86 TYR CE2 C 158.046 -6.858 4.458 1.00 . A A . 273 TYR CE2 1 1
10 15163 1 1 86 TYR CG C 156.144 -5.650 5.321 1.00 . A A . 273 TYR CG 1 1
10 15164 1 1 86 TYR CZ C 158.894 -5.954 5.061 1.00 . A A . 273 TYR CZ 1 1
10 15165 1 1 86 TYR H H 155.229 -3.524 3.261 1.00 . A A . 273 TYR H 1 1
10 15166 1 1 86 TYR HA H 152.969 -4.302 4.884 1.00 . A A . 273 TYR HA 1 1
10 15167 1 1 86 TYR HB2 H 154.432 -5.504 6.540 1.00 . A A . 273 TYR HB2 1 1
10 15168 1 1 86 TYR HB3 H 154.177 -6.363 5.029 1.00 . A A . 273 TYR HB3 1 1
10 15169 1 1 86 TYR HD1 H 156.617 -3.931 6.483 1.00 . A A . 273 TYR HD1 1 1
10 15170 1 1 86 TYR HD2 H 156.011 -7.410 4.122 1.00 . A A . 273 TYR HD2 1 1
10 15171 1 1 86 TYR HE1 H 159.040 -4.188 6.255 1.00 . A A . 273 TYR HE1 1 1
10 15172 1 1 86 TYR HE2 H 158.443 -7.683 3.888 1.00 . A A . 273 TYR HE2 1 1
10 15173 1 1 86 TYR HH H 160.474 -6.395 4.044 1.00 . A A . 273 TYR HH 1 1
10 15174 1 1 86 TYR N N 154.441 -4.077 3.475 1.00 . A A . 273 TYR N 1 1
10 15175 1 1 86 TYR O O 155.185 -2.141 5.110 1.00 . A A . 273 TYR O 1 1
10 15176 1 1 86 TYR OH O 160.258 -6.109 4.946 1.00 . A A . 273 TYR OH 1 1
10 15177 1 1 87 TYR C C 155.892 -1.801 7.938 1.00 . A A . 274 TYR C 1 1
10 15178 1 1 87 TYR CA C 154.390 -1.769 7.730 1.00 . A A . 274 TYR CA 1 1
10 15179 1 1 87 TYR CB C 153.679 -1.856 9.077 1.00 . A A . 274 TYR CB 1 1
10 15180 1 1 87 TYR CD1 C 151.572 -0.554 8.685 1.00 . A A . 274 TYR CD1 1 1
10 15181 1 1 87 TYR CD2 C 151.386 -2.890 9.099 1.00 . A A . 274 TYR CD2 1 1
10 15182 1 1 87 TYR CE1 C 150.203 -0.459 8.561 1.00 . A A . 274 TYR CE1 1 1
10 15183 1 1 87 TYR CE2 C 150.016 -2.808 8.976 1.00 . A A . 274 TYR CE2 1 1
10 15184 1 1 87 TYR CG C 152.184 -1.766 8.954 1.00 . A A . 274 TYR CG 1 1
10 15185 1 1 87 TYR CZ C 149.429 -1.593 8.708 1.00 . A A . 274 TYR CZ 1 1
10 15186 1 1 87 TYR H H 153.328 -3.514 7.196 1.00 . A A . 274 TYR H 1 1
10 15187 1 1 87 TYR HA H 154.123 -0.841 7.247 1.00 . A A . 274 TYR HA 1 1
10 15188 1 1 87 TYR HB2 H 153.920 -2.798 9.545 1.00 . A A . 274 TYR HB2 1 1
10 15189 1 1 87 TYR HB3 H 154.013 -1.046 9.708 1.00 . A A . 274 TYR HB3 1 1
10 15190 1 1 87 TYR HD1 H 152.187 0.327 8.571 1.00 . A A . 274 TYR HD1 1 1
10 15191 1 1 87 TYR HD2 H 151.850 -3.841 9.311 1.00 . A A . 274 TYR HD2 1 1
10 15192 1 1 87 TYR HE1 H 149.745 0.494 8.351 1.00 . A A . 274 TYR HE1 1 1
10 15193 1 1 87 TYR HE2 H 149.409 -3.693 9.092 1.00 . A A . 274 TYR HE2 1 1
10 15194 1 1 87 TYR HH H 147.657 -1.903 9.374 1.00 . A A . 274 TYR HH 1 1
10 15195 1 1 87 TYR N N 153.977 -2.862 6.864 1.00 . A A . 274 TYR N 1 1
10 15196 1 1 87 TYR O O 156.460 -2.858 8.217 1.00 . A A . 274 TYR O 1 1
10 15197 1 1 87 TYR OH O 148.066 -1.511 8.590 1.00 . A A . 274 TYR OH 1 1
10 15198 1 1 88 GLY C C 158.363 -0.652 9.414 1.00 . A A . 275 GLY C 1 1
10 15199 1 1 88 GLY CA C 157.962 -0.554 7.965 1.00 . A A . 275 GLY CA 1 1
10 15200 1 1 88 GLY H H 156.009 0.150 7.553 1.00 . A A . 275 GLY H 1 1
10 15201 1 1 88 GLY HA2 H 158.435 -1.354 7.418 1.00 . A A . 275 GLY HA2 1 1
10 15202 1 1 88 GLY HA3 H 158.304 0.380 7.575 1.00 . A A . 275 GLY HA3 1 1
10 15203 1 1 88 GLY N N 156.526 -0.649 7.788 1.00 . A A . 275 GLY N 1 1
10 15204 1 1 88 GLY O O 158.681 0.349 10.057 1.00 . A A . 275 GLY O 1 1
10 15205 1 1 89 ARG C C 157.597 -1.666 12.243 1.00 . A A . 276 ARG C 1 1
10 15206 1 1 89 ARG CA C 158.634 -2.218 11.272 1.00 . A A . 276 ARG CA 1 1
10 15207 1 1 89 ARG CB C 160.030 -1.781 11.654 1.00 . A A . 276 ARG CB 1 1
10 15208 1 1 89 ARG CD C 162.479 -2.154 11.380 1.00 . A A . 276 ARG CD 1 1
10 15209 1 1 89 ARG CG C 161.100 -2.689 11.086 1.00 . A A . 276 ARG CG 1 1
10 15210 1 1 89 ARG CZ C 163.860 -1.537 13.330 1.00 . A A . 276 ARG CZ 1 1
10 15211 1 1 89 ARG H H 158.187 -2.596 9.273 1.00 . A A . 276 ARG H 1 1
10 15212 1 1 89 ARG HA H 158.599 -3.295 11.335 1.00 . A A . 276 ARG HA 1 1
10 15213 1 1 89 ARG HB2 H 160.194 -0.782 11.279 1.00 . A A . 276 ARG HB2 1 1
10 15214 1 1 89 ARG HB3 H 160.114 -1.782 12.723 1.00 . A A . 276 ARG HB3 1 1
10 15215 1 1 89 ARG HD2 H 163.203 -2.825 10.950 1.00 . A A . 276 ARG HD2 1 1
10 15216 1 1 89 ARG HD3 H 162.569 -1.183 10.923 1.00 . A A . 276 ARG HD3 1 1
10 15217 1 1 89 ARG HE H 162.020 -2.329 13.429 1.00 . A A . 276 ARG HE 1 1
10 15218 1 1 89 ARG HG2 H 161.000 -3.668 11.530 1.00 . A A . 276 ARG HG2 1 1
10 15219 1 1 89 ARG HG3 H 160.968 -2.760 10.016 1.00 . A A . 276 ARG HG3 1 1
10 15220 1 1 89 ARG HH11 H 164.745 -1.221 11.529 1.00 . A A . 276 ARG HH11 1 1
10 15221 1 1 89 ARG HH12 H 165.695 -0.776 12.915 1.00 . A A . 276 ARG HH12 1 1
10 15222 1 1 89 ARG HH21 H 163.266 -1.717 15.265 1.00 . A A . 276 ARG HH21 1 1
10 15223 1 1 89 ARG HH22 H 164.857 -1.045 15.031 1.00 . A A . 276 ARG HH22 1 1
10 15224 1 1 89 ARG N N 158.361 -1.878 9.892 1.00 . A A . 276 ARG N 1 1
10 15225 1 1 89 ARG NE N 162.734 -2.031 12.815 1.00 . A A . 276 ARG NE 1 1
10 15226 1 1 89 ARG NH1 N 164.843 -1.146 12.527 1.00 . A A . 276 ARG NH1 1 1
10 15227 1 1 89 ARG NH2 N 164.005 -1.428 14.646 1.00 . A A . 276 ARG NH2 1 1
10 15228 1 1 89 ARG O O 157.183 -0.507 12.175 1.00 . A A . 276 ARG O 1 1
10 15229 1 1 90 ASP C C 156.623 -2.864 15.481 1.00 . A A . 277 ASP C 1 1
10 15230 1 1 90 ASP CA C 156.212 -2.204 14.174 1.00 . A A . 277 ASP CA 1 1
10 15231 1 1 90 ASP CB C 154.815 -2.675 13.734 1.00 . A A . 277 ASP CB 1 1
10 15232 1 1 90 ASP CG C 153.735 -2.412 14.775 1.00 . A A . 277 ASP CG 1 1
10 15233 1 1 90 ASP H H 157.614 -3.421 13.164 1.00 . A A . 277 ASP H 1 1
10 15234 1 1 90 ASP HA H 156.204 -1.132 14.307 1.00 . A A . 277 ASP HA 1 1
10 15235 1 1 90 ASP HB2 H 154.540 -2.157 12.827 1.00 . A A . 277 ASP HB2 1 1
10 15236 1 1 90 ASP HB3 H 154.848 -3.737 13.536 1.00 . A A . 277 ASP HB3 1 1
10 15237 1 1 90 ASP N N 157.203 -2.527 13.158 1.00 . A A . 277 ASP N 1 1
10 15238 1 1 90 ASP O O 157.304 -3.893 15.471 1.00 . A A . 277 ASP O 1 1
10 15239 1 1 90 ASP OD1 O 153.155 -1.302 14.784 1.00 . A A . 277 ASP OD1 1 1
10 15240 1 1 90 ASP OD2 O 153.461 -3.315 15.596 1.00 . A A . 277 ASP OD2 1 1
10 15241 1 1 91 ARG C C 156.088 -4.157 18.184 1.00 . A A . 278 ARG C 1 1
10 15242 1 1 91 ARG CA C 156.648 -2.766 17.908 1.00 . A A . 278 ARG CA 1 1
10 15243 1 1 91 ARG CB C 156.202 -1.805 19.009 1.00 . A A . 278 ARG CB 1 1
10 15244 1 1 91 ARG CD C 156.432 0.457 20.059 1.00 . A A . 278 ARG CD 1 1
10 15245 1 1 91 ARG CG C 156.722 -0.390 18.835 1.00 . A A . 278 ARG CG 1 1
10 15246 1 1 91 ARG CZ C 156.723 0.076 22.482 1.00 . A A . 278 ARG CZ 1 1
10 15247 1 1 91 ARG H H 155.661 -1.473 16.547 1.00 . A A . 278 ARG H 1 1
10 15248 1 1 91 ARG HA H 157.726 -2.821 17.912 1.00 . A A . 278 ARG HA 1 1
10 15249 1 1 91 ARG HB2 H 155.121 -1.769 19.022 1.00 . A A . 278 ARG HB2 1 1
10 15250 1 1 91 ARG HB3 H 156.551 -2.180 19.959 1.00 . A A . 278 ARG HB3 1 1
10 15251 1 1 91 ARG HD2 H 156.730 1.476 19.858 1.00 . A A . 278 ARG HD2 1 1
10 15252 1 1 91 ARG HD3 H 155.372 0.424 20.263 1.00 . A A . 278 ARG HD3 1 1
10 15253 1 1 91 ARG HE H 158.031 -0.464 21.071 1.00 . A A . 278 ARG HE 1 1
10 15254 1 1 91 ARG HG2 H 157.790 -0.425 18.676 1.00 . A A . 278 ARG HG2 1 1
10 15255 1 1 91 ARG HG3 H 156.242 0.057 17.975 1.00 . A A . 278 ARG HG3 1 1
10 15256 1 1 91 ARG HH11 H 154.997 1.036 22.002 1.00 . A A . 278 ARG HH11 1 1
10 15257 1 1 91 ARG HH12 H 155.235 0.729 23.700 1.00 . A A . 278 ARG HH12 1 1
10 15258 1 1 91 ARG HH21 H 158.349 -0.843 23.262 1.00 . A A . 278 ARG HH21 1 1
10 15259 1 1 91 ARG HH22 H 157.160 -0.330 24.427 1.00 . A A . 278 ARG HH22 1 1
10 15260 1 1 91 ARG N N 156.236 -2.271 16.600 1.00 . A A . 278 ARG N 1 1
10 15261 1 1 91 ARG NE N 157.157 -0.028 21.230 1.00 . A A . 278 ARG NE 1 1
10 15262 1 1 91 ARG NH1 N 155.561 0.661 22.748 1.00 . A A . 278 ARG NH1 1 1
10 15263 1 1 91 ARG NH2 N 157.467 -0.403 23.469 1.00 . A A . 278 ARG NH2 1 1
10 15264 1 1 91 ARG O O 156.667 -4.916 18.966 1.00 . A A . 278 ARG O 1 1
10 15265 1 1 92 CYS C C 153.980 -5.918 19.250 1.00 . A A . 279 CYS C 1 1
10 15266 1 1 92 CYS CA C 154.264 -5.738 17.760 1.00 . A A . 279 CYS CA 1 1
10 15267 1 1 92 CYS CB C 155.065 -6.916 17.202 1.00 . A A . 279 CYS CB 1 1
10 15268 1 1 92 CYS H H 154.622 -3.858 16.853 1.00 . A A . 279 CYS H 1 1
10 15269 1 1 92 CYS HA H 153.321 -5.678 17.238 1.00 . A A . 279 CYS HA 1 1
10 15270 1 1 92 CYS HB2 H 156.029 -6.949 17.686 1.00 . A A . 279 CYS HB2 1 1
10 15271 1 1 92 CYS HB3 H 154.533 -7.834 17.403 1.00 . A A . 279 CYS HB3 1 1
10 15272 1 1 92 CYS HG H 154.752 -5.717 14.976 1.00 . A A . 279 CYS HG 1 1
10 15273 1 1 92 CYS N N 154.975 -4.484 17.528 1.00 . A A . 279 CYS N 1 1
10 15274 1 1 92 CYS O O 154.183 -6.994 19.817 1.00 . A A . 279 CYS O 1 1
10 15275 1 1 92 CYS SG S 155.346 -6.818 15.419 1.00 . A A . 279 CYS SG 1 1
10 15276 1 1 93 ALA C C 151.948 -4.050 21.577 1.00 . A A . 280 ALA C 1 1
10 15277 1 1 93 ALA CA C 153.228 -4.825 21.294 1.00 . A A . 280 ALA CA 1 1
10 15278 1 1 93 ALA CB C 154.403 -4.198 22.030 1.00 . A A . 280 ALA CB 1 1
10 15279 1 1 93 ALA H H 153.309 -4.038 19.335 1.00 . A A . 280 ALA H 1 1
10 15280 1 1 93 ALA HA H 153.113 -5.843 21.636 1.00 . A A . 280 ALA HA 1 1
10 15281 1 1 93 ALA HB1 H 155.299 -4.766 21.831 1.00 . A A . 280 ALA HB1 1 1
10 15282 1 1 93 ALA HB2 H 154.205 -4.197 23.092 1.00 . A A . 280 ALA HB2 1 1
10 15283 1 1 93 ALA HB3 H 154.538 -3.181 21.689 1.00 . A A . 280 ALA HB3 1 1
10 15284 1 1 93 ALA N N 153.499 -4.847 19.867 1.00 . A A . 280 ALA N 1 1
10 15285 1 1 93 ALA O O 151.755 -3.551 22.683 1.00 . A A . 280 ALA O 1 1
10 15286 1 1 94 VAL C C 149.920 -1.902 21.349 1.00 . A A . 281 VAL C 1 1
10 15287 1 1 94 VAL CA C 149.810 -3.241 20.597 1.00 . A A . 281 VAL CA 1 1
10 15288 1 1 94 VAL CB C 148.631 -4.104 21.135 1.00 . A A . 281 VAL CB 1 1
10 15289 1 1 94 VAL CG1 C 148.917 -4.661 22.520 1.00 . A A . 281 VAL CG1 1 1
10 15290 1 1 94 VAL CG2 C 147.330 -3.310 21.128 1.00 . A A . 281 VAL CG2 1 1
10 15291 1 1 94 VAL H H 151.296 -4.478 19.737 1.00 . A A . 281 VAL H 1 1
10 15292 1 1 94 VAL HA H 149.576 -3.002 19.567 1.00 . A A . 281 VAL HA 1 1
10 15293 1 1 94 VAL HB H 148.507 -4.942 20.465 1.00 . A A . 281 VAL HB 1 1
10 15294 1 1 94 VAL HG11 H 148.093 -5.283 22.835 1.00 . A A . 281 VAL HG11 1 1
10 15295 1 1 94 VAL HG12 H 149.041 -3.846 23.217 1.00 . A A . 281 VAL HG12 1 1
10 15296 1 1 94 VAL HG13 H 149.823 -5.249 22.487 1.00 . A A . 281 VAL HG13 1 1
10 15297 1 1 94 VAL HG21 H 146.532 -3.926 21.516 1.00 . A A . 281 VAL HG21 1 1
10 15298 1 1 94 VAL HG22 H 147.096 -3.012 20.116 1.00 . A A . 281 VAL HG22 1 1
10 15299 1 1 94 VAL HG23 H 147.441 -2.431 21.746 1.00 . A A . 281 VAL HG23 1 1
10 15300 1 1 94 VAL N N 151.078 -3.986 20.559 1.00 . A A . 281 VAL N 1 1
10 15301 1 1 94 VAL O O 149.671 -1.801 22.552 1.00 . A A . 281 VAL O 1 1
10 15302 1 1 95 GLY C C 150.964 1.431 20.143 1.00 . A A . 282 GLY C 1 1
10 15303 1 1 95 GLY CA C 150.456 0.450 21.176 1.00 . A A . 282 GLY CA 1 1
10 15304 1 1 95 GLY H H 150.523 -1.022 19.672 1.00 . A A . 282 GLY H 1 1
10 15305 1 1 95 GLY HA2 H 149.495 0.785 21.540 1.00 . A A . 282 GLY HA2 1 1
10 15306 1 1 95 GLY HA3 H 151.152 0.414 21.999 1.00 . A A . 282 GLY HA3 1 1
10 15307 1 1 95 GLY N N 150.316 -0.877 20.615 1.00 . A A . 282 GLY N 1 1
10 15308 1 1 95 GLY O O 151.940 1.150 19.448 1.00 . A A . 282 GLY O 1 1
10 15309 1 1 96 LEU C C 151.633 4.584 19.571 1.00 . A A . 283 LEU C 1 1
10 15310 1 1 96 LEU CA C 150.655 3.557 19.010 1.00 . A A . 283 LEU CA 1 1
10 15311 1 1 96 LEU CB C 149.403 4.272 18.476 1.00 . A A . 283 LEU CB 1 1
10 15312 1 1 96 LEU CD1 C 147.480 2.677 18.833 1.00 . A A . 283 LEU CD1 1 1
10 15313 1 1 96 LEU CD2 C 147.493 4.204 16.853 1.00 . A A . 283 LEU CD2 1 1
10 15314 1 1 96 LEU CG C 148.352 3.381 17.802 1.00 . A A . 283 LEU CG 1 1
10 15315 1 1 96 LEU H H 149.578 2.771 20.658 1.00 . A A . 283 LEU H 1 1
10 15316 1 1 96 LEU HA H 151.133 3.032 18.196 1.00 . A A . 283 LEU HA 1 1
10 15317 1 1 96 LEU HB2 H 148.929 4.780 19.303 1.00 . A A . 283 LEU HB2 1 1
10 15318 1 1 96 LEU HB3 H 149.722 5.015 17.760 1.00 . A A . 283 LEU HB3 1 1
10 15319 1 1 96 LEU HD11 H 148.100 2.061 19.467 1.00 . A A . 283 LEU HD11 1 1
10 15320 1 1 96 LEU HD12 H 146.754 2.057 18.328 1.00 . A A . 283 LEU HD12 1 1
10 15321 1 1 96 LEU HD13 H 146.968 3.413 19.434 1.00 . A A . 283 LEU HD13 1 1
10 15322 1 1 96 LEU HD21 H 148.118 4.642 16.088 1.00 . A A . 283 LEU HD21 1 1
10 15323 1 1 96 LEU HD22 H 146.998 4.989 17.405 1.00 . A A . 283 LEU HD22 1 1
10 15324 1 1 96 LEU HD23 H 146.754 3.566 16.392 1.00 . A A . 283 LEU HD23 1 1
10 15325 1 1 96 LEU HG H 148.855 2.623 17.220 1.00 . A A . 283 LEU HG 1 1
10 15326 1 1 96 LEU N N 150.307 2.574 20.030 1.00 . A A . 283 LEU N 1 1
10 15327 1 1 96 LEU O O 152.161 4.416 20.675 1.00 . A A . 283 LEU O 1 1
10 15328 1 1 97 LYS C C 152.149 8.072 18.983 1.00 . A A . 284 LYS C 1 1
10 15329 1 1 97 LYS CA C 152.770 6.704 19.245 1.00 . A A . 284 LYS CA 1 1
10 15330 1 1 97 LYS CB C 154.143 6.581 18.569 1.00 . A A . 284 LYS CB 1 1
10 15331 1 1 97 LYS CD C 155.485 6.283 16.468 1.00 . A A . 284 LYS CD 1 1
10 15332 1 1 97 LYS CE C 156.209 7.617 16.568 1.00 . A A . 284 LYS CE 1 1
10 15333 1 1 97 LYS CG C 154.088 6.356 17.065 1.00 . A A . 284 LYS CG 1 1
10 15334 1 1 97 LYS H H 151.448 5.709 17.933 1.00 . A A . 284 LYS H 1 1
10 15335 1 1 97 LYS HA H 152.901 6.593 20.312 1.00 . A A . 284 LYS HA 1 1
10 15336 1 1 97 LYS HB2 H 154.698 7.488 18.751 1.00 . A A . 284 LYS HB2 1 1
10 15337 1 1 97 LYS HB3 H 154.673 5.752 19.014 1.00 . A A . 284 LYS HB3 1 1
10 15338 1 1 97 LYS HD2 H 156.054 5.536 17.002 1.00 . A A . 284 LYS HD2 1 1
10 15339 1 1 97 LYS HD3 H 155.406 6.003 15.428 1.00 . A A . 284 LYS HD3 1 1
10 15340 1 1 97 LYS HE2 H 156.104 7.995 17.574 1.00 . A A . 284 LYS HE2 1 1
10 15341 1 1 97 LYS HE3 H 157.256 7.462 16.351 1.00 . A A . 284 LYS HE3 1 1
10 15342 1 1 97 LYS HG2 H 153.572 5.429 16.866 1.00 . A A . 284 LYS HG2 1 1
10 15343 1 1 97 LYS HG3 H 153.553 7.175 16.607 1.00 . A A . 284 LYS HG3 1 1
10 15344 1 1 97 LYS HZ1 H 154.633 8.730 15.750 1.00 . A A . 284 LYS HZ1 1 1
10 15345 1 1 97 LYS HZ2 H 155.844 8.320 14.636 1.00 . A A . 284 LYS HZ2 1 1
10 15346 1 1 97 LYS HZ3 H 156.118 9.547 15.770 1.00 . A A . 284 LYS HZ3 1 1
10 15347 1 1 97 LYS N N 151.880 5.639 18.811 1.00 . A A . 284 LYS N 1 1
10 15348 1 1 97 LYS NZ N 155.663 8.623 15.617 1.00 . A A . 284 LYS NZ 1 1
10 15349 1 1 97 LYS O O 151.690 8.708 19.952 1.00 . A A . 284 LYS O 1 1
10 15350 1 1 97 LYS OXT O 152.089 8.496 17.808 1.00 . A A . 284 LYS OXT 1 1
11 15351 1 1 1 ASN C C 159.618 -16.285 10.161 1.00 . A A . 188 ASN C 1 1
11 15352 1 1 1 ASN CA C 160.112 -17.442 11.018 1.00 . A A . 188 ASN CA 1 1
11 15353 1 1 1 ASN CB C 159.690 -18.774 10.390 1.00 . A A . 188 ASN CB 1 1
11 15354 1 1 1 ASN CG C 160.189 -18.938 8.965 1.00 . A A . 188 ASN CG 1 1
11 15355 1 1 1 ASN H1 H 159.975 -16.482 12.863 1.00 . A A . 188 ASN H1 1 1
11 15356 1 1 1 ASN H2 H 159.857 -18.174 12.951 1.00 . A A . 188 ASN H2 1 1
11 15357 1 1 1 ASN H3 H 158.547 -17.262 12.378 1.00 . A A . 188 ASN H3 1 1
11 15358 1 1 1 ASN HA H 161.191 -17.401 11.064 1.00 . A A . 188 ASN HA 1 1
11 15359 1 1 1 ASN HB2 H 160.085 -19.585 10.983 1.00 . A A . 188 ASN HB2 1 1
11 15360 1 1 1 ASN HB3 H 158.612 -18.833 10.382 1.00 . A A . 188 ASN HB3 1 1
11 15361 1 1 1 ASN HD21 H 158.450 -18.290 8.252 1.00 . A A . 188 ASN HD21 1 1
11 15362 1 1 1 ASN HD22 H 159.644 -18.716 7.067 1.00 . A A . 188 ASN HD22 1 1
11 15363 1 1 1 ASN N N 159.588 -17.334 12.397 1.00 . A A . 188 ASN N 1 1
11 15364 1 1 1 ASN ND2 N 159.346 -18.615 7.999 1.00 . A A . 188 ASN ND2 1 1
11 15365 1 1 1 ASN O O 158.418 -16.124 9.949 1.00 . A A . 188 ASN O 1 1
11 15366 1 1 1 ASN OD1 O 161.313 -19.384 8.736 1.00 . A A . 188 ASN OD1 1 1
11 15367 1 1 2 SER C C 160.731 -14.713 7.381 1.00 . A A . 189 SER C 1 1
11 15368 1 1 2 SER CA C 160.220 -14.390 8.781 1.00 . A A . 189 SER CA 1 1
11 15369 1 1 2 SER CB C 160.839 -13.083 9.282 1.00 . A A . 189 SER CB 1 1
11 15370 1 1 2 SER H H 161.488 -15.615 9.948 1.00 . A A . 189 SER H 1 1
11 15371 1 1 2 SER HA H 159.145 -14.288 8.751 1.00 . A A . 189 SER HA 1 1
11 15372 1 1 2 SER HB2 H 161.914 -13.145 9.211 1.00 . A A . 189 SER HB2 1 1
11 15373 1 1 2 SER HB3 H 160.484 -12.263 8.673 1.00 . A A . 189 SER HB3 1 1
11 15374 1 1 2 SER HG H 159.530 -12.971 10.745 1.00 . A A . 189 SER HG 1 1
11 15375 1 1 2 SER N N 160.547 -15.477 9.683 1.00 . A A . 189 SER N 1 1
11 15376 1 1 2 SER O O 161.895 -14.470 7.067 1.00 . A A . 189 SER O 1 1
11 15377 1 1 2 SER OG O 160.485 -12.834 10.634 1.00 . A A . 189 SER OG 1 1
11 15378 1 1 3 ALA C C 160.553 -14.450 4.360 1.00 . A A . 190 ALA C 1 1
11 15379 1 1 3 ALA CA C 160.249 -15.681 5.204 1.00 . A A . 190 ALA CA 1 1
11 15380 1 1 3 ALA CB C 159.154 -16.520 4.562 1.00 . A A . 190 ALA CB 1 1
11 15381 1 1 3 ALA H H 158.951 -15.464 6.866 1.00 . A A . 190 ALA H 1 1
11 15382 1 1 3 ALA HA H 161.141 -16.287 5.272 1.00 . A A . 190 ALA HA 1 1
11 15383 1 1 3 ALA HB1 H 159.476 -16.841 3.582 1.00 . A A . 190 ALA HB1 1 1
11 15384 1 1 3 ALA HB2 H 158.956 -17.385 5.177 1.00 . A A . 190 ALA HB2 1 1
11 15385 1 1 3 ALA HB3 H 158.255 -15.929 4.470 1.00 . A A . 190 ALA HB3 1 1
11 15386 1 1 3 ALA N N 159.867 -15.295 6.557 1.00 . A A . 190 ALA N 1 1
11 15387 1 1 3 ALA O O 161.685 -14.250 3.923 1.00 . A A . 190 ALA O 1 1
11 15388 1 1 4 SER C C 160.228 -11.287 4.354 1.00 . A A . 191 SER C 1 1
11 15389 1 1 4 SER CA C 159.722 -12.379 3.410 1.00 . A A . 191 SER CA 1 1
11 15390 1 1 4 SER CB C 158.395 -11.962 2.760 1.00 . A A . 191 SER CB 1 1
11 15391 1 1 4 SER H H 158.650 -13.855 4.487 1.00 . A A . 191 SER H 1 1
11 15392 1 1 4 SER HA H 160.459 -12.549 2.639 1.00 . A A . 191 SER HA 1 1
11 15393 1 1 4 SER HB2 H 158.056 -12.750 2.106 1.00 . A A . 191 SER HB2 1 1
11 15394 1 1 4 SER HB3 H 157.657 -11.799 3.532 1.00 . A A . 191 SER HB3 1 1
11 15395 1 1 4 SER HG H 157.688 -10.278 2.027 1.00 . A A . 191 SER HG 1 1
11 15396 1 1 4 SER N N 159.543 -13.621 4.146 1.00 . A A . 191 SER N 1 1
11 15397 1 1 4 SER O O 160.918 -10.354 3.932 1.00 . A A . 191 SER O 1 1
11 15398 1 1 4 SER OG O 158.527 -10.771 2.000 1.00 . A A . 191 SER OG 1 1
11 15399 1 1 5 ASN C C 159.464 -9.165 6.408 1.00 . A A . 192 ASN C 1 1
11 15400 1 1 5 ASN CA C 160.214 -10.462 6.673 1.00 . A A . 192 ASN CA 1 1
11 15401 1 1 5 ASN CB C 161.719 -10.190 6.799 1.00 . A A . 192 ASN CB 1 1
11 15402 1 1 5 ASN CG C 162.030 -9.203 7.915 1.00 . A A . 192 ASN CG 1 1
11 15403 1 1 5 ASN H H 159.432 -12.268 5.901 1.00 . A A . 192 ASN H 1 1
11 15404 1 1 5 ASN HA H 159.858 -10.866 7.611 1.00 . A A . 192 ASN HA 1 1
11 15405 1 1 5 ASN HB2 H 162.232 -11.117 7.010 1.00 . A A . 192 ASN HB2 1 1
11 15406 1 1 5 ASN HB3 H 162.085 -9.782 5.868 1.00 . A A . 192 ASN HB3 1 1
11 15407 1 1 5 ASN HD21 H 163.652 -8.567 6.954 1.00 . A A . 192 ASN HD21 1 1
11 15408 1 1 5 ASN HD22 H 163.324 -7.806 8.477 1.00 . A A . 192 ASN HD22 1 1
11 15409 1 1 5 ASN N N 159.908 -11.449 5.638 1.00 . A A . 192 ASN N 1 1
11 15410 1 1 5 ASN ND2 N 163.108 -8.451 7.768 1.00 . A A . 192 ASN ND2 1 1
11 15411 1 1 5 ASN O O 159.944 -8.282 5.694 1.00 . A A . 192 ASN O 1 1
11 15412 1 1 5 ASN OD1 O 161.301 -9.117 8.903 1.00 . A A . 192 ASN OD1 1 1
11 15413 1 1 6 SER C C 157.795 -6.789 7.772 1.00 . A A . 193 SER C 1 1
11 15414 1 1 6 SER CA C 157.435 -7.899 6.787 1.00 . A A . 193 SER CA 1 1
11 15415 1 1 6 SER CB C 155.966 -8.291 6.932 1.00 . A A . 193 SER CB 1 1
11 15416 1 1 6 SER H H 157.959 -9.789 7.559 1.00 . A A . 193 SER H 1 1
11 15417 1 1 6 SER HA H 157.602 -7.537 5.783 1.00 . A A . 193 SER HA 1 1
11 15418 1 1 6 SER HB2 H 155.783 -8.627 7.941 1.00 . A A . 193 SER HB2 1 1
11 15419 1 1 6 SER HB3 H 155.344 -7.433 6.720 1.00 . A A . 193 SER HB3 1 1
11 15420 1 1 6 SER HG H 154.785 -9.127 5.600 1.00 . A A . 193 SER HG 1 1
11 15421 1 1 6 SER N N 158.279 -9.062 6.984 1.00 . A A . 193 SER N 1 1
11 15422 1 1 6 SER O O 157.104 -5.780 7.852 1.00 . A A . 193 SER O 1 1
11 15423 1 1 6 SER OG O 155.628 -9.335 6.034 1.00 . A A . 193 SER OG 1 1
11 15424 1 1 7 SER C C 158.387 -5.594 10.505 1.00 . A A . 194 SER C 1 1
11 15425 1 1 7 SER CA C 159.407 -5.982 9.435 1.00 . A A . 194 SER CA 1 1
11 15426 1 1 7 SER CB C 159.839 -4.752 8.632 1.00 . A A . 194 SER CB 1 1
11 15427 1 1 7 SER H H 159.322 -7.870 8.482 1.00 . A A . 194 SER H 1 1
11 15428 1 1 7 SER HA H 160.271 -6.398 9.923 1.00 . A A . 194 SER HA 1 1
11 15429 1 1 7 SER HB2 H 158.966 -4.266 8.222 1.00 . A A . 194 SER HB2 1 1
11 15430 1 1 7 SER HB3 H 160.364 -4.066 9.279 1.00 . A A . 194 SER HB3 1 1
11 15431 1 1 7 SER HG H 160.363 -5.939 7.164 1.00 . A A . 194 SER HG 1 1
11 15432 1 1 7 SER N N 158.875 -6.998 8.527 1.00 . A A . 194 SER N 1 1
11 15433 1 1 7 SER O O 158.400 -4.475 11.017 1.00 . A A . 194 SER O 1 1
11 15434 1 1 7 SER OG O 160.698 -5.130 7.566 1.00 . A A . 194 SER OG 1 1
11 15435 1 1 8 VAL C C 156.527 -7.284 12.980 1.00 . A A . 195 VAL C 1 1
11 15436 1 1 8 VAL CA C 156.474 -6.301 11.830 1.00 . A A . 195 VAL CA 1 1
11 15437 1 1 8 VAL CB C 155.091 -6.404 11.168 1.00 . A A . 195 VAL CB 1 1
11 15438 1 1 8 VAL CG1 C 154.700 -5.069 10.560 1.00 . A A . 195 VAL CG1 1 1
11 15439 1 1 8 VAL CG2 C 155.087 -7.487 10.103 1.00 . A A . 195 VAL CG2 1 1
11 15440 1 1 8 VAL H H 157.648 -7.449 10.494 1.00 . A A . 195 VAL H 1 1
11 15441 1 1 8 VAL HA H 156.591 -5.300 12.216 1.00 . A A . 195 VAL HA 1 1
11 15442 1 1 8 VAL HB H 154.369 -6.677 11.930 1.00 . A A . 195 VAL HB 1 1
11 15443 1 1 8 VAL HG11 H 153.753 -5.167 10.051 1.00 . A A . 195 VAL HG11 1 1
11 15444 1 1 8 VAL HG12 H 154.618 -4.328 11.341 1.00 . A A . 195 VAL HG12 1 1
11 15445 1 1 8 VAL HG13 H 155.460 -4.764 9.853 1.00 . A A . 195 VAL HG13 1 1
11 15446 1 1 8 VAL HG21 H 154.115 -7.523 9.629 1.00 . A A . 195 VAL HG21 1 1
11 15447 1 1 8 VAL HG22 H 155.839 -7.265 9.361 1.00 . A A . 195 VAL HG22 1 1
11 15448 1 1 8 VAL HG23 H 155.301 -8.443 10.559 1.00 . A A . 195 VAL HG23 1 1
11 15449 1 1 8 VAL N N 157.543 -6.546 10.872 1.00 . A A . 195 VAL N 1 1
11 15450 1 1 8 VAL O O 156.973 -8.420 12.812 1.00 . A A . 195 VAL O 1 1
11 15451 1 1 9 LEU C C 155.076 -8.881 15.014 1.00 . A A . 196 LEU C 1 1
11 15452 1 1 9 LEU CA C 156.000 -7.708 15.317 1.00 . A A . 196 LEU CA 1 1
11 15453 1 1 9 LEU CB C 155.502 -6.920 16.539 1.00 . A A . 196 LEU CB 1 1
11 15454 1 1 9 LEU CD1 C 155.514 -6.534 19.019 1.00 . A A . 196 LEU CD1 1 1
11 15455 1 1 9 LEU CD2 C 154.932 -8.790 18.148 1.00 . A A . 196 LEU CD2 1 1
11 15456 1 1 9 LEU CG C 155.781 -7.547 17.917 1.00 . A A . 196 LEU CG 1 1
11 15457 1 1 9 LEU H H 155.768 -5.911 14.222 1.00 . A A . 196 LEU H 1 1
11 15458 1 1 9 LEU HA H 156.992 -8.085 15.514 1.00 . A A . 196 LEU HA 1 1
11 15459 1 1 9 LEU HB2 H 155.965 -5.943 16.515 1.00 . A A . 196 LEU HB2 1 1
11 15460 1 1 9 LEU HB3 H 154.434 -6.790 16.440 1.00 . A A . 196 LEU HB3 1 1
11 15461 1 1 9 LEU HD11 H 156.147 -5.670 18.873 1.00 . A A . 196 LEU HD11 1 1
11 15462 1 1 9 LEU HD12 H 154.479 -6.230 18.987 1.00 . A A . 196 LEU HD12 1 1
11 15463 1 1 9 LEU HD13 H 155.731 -6.980 19.979 1.00 . A A . 196 LEU HD13 1 1
11 15464 1 1 9 LEU HD21 H 155.165 -9.530 17.396 1.00 . A A . 196 LEU HD21 1 1
11 15465 1 1 9 LEU HD22 H 155.143 -9.194 19.127 1.00 . A A . 196 LEU HD22 1 1
11 15466 1 1 9 LEU HD23 H 153.886 -8.530 18.085 1.00 . A A . 196 LEU HD23 1 1
11 15467 1 1 9 LEU HG H 156.822 -7.834 17.972 1.00 . A A . 196 LEU HG 1 1
11 15468 1 1 9 LEU N N 156.069 -6.844 14.147 1.00 . A A . 196 LEU N 1 1
11 15469 1 1 9 LEU O O 153.854 -8.752 15.068 1.00 . A A . 196 LEU O 1 1
11 15470 1 1 10 LEU C C 153.860 -11.019 13.285 1.00 . A A . 197 LEU C 1 1
11 15471 1 1 10 LEU CA C 154.976 -11.231 14.307 1.00 . A A . 197 LEU CA 1 1
11 15472 1 1 10 LEU CB C 154.415 -11.872 15.581 1.00 . A A . 197 LEU CB 1 1
11 15473 1 1 10 LEU CD1 C 154.790 -12.849 17.861 1.00 . A A . 197 LEU CD1 1 1
11 15474 1 1 10 LEU CD2 C 156.412 -13.329 16.018 1.00 . A A . 197 LEU CD2 1 1
11 15475 1 1 10 LEU CG C 155.463 -12.297 16.613 1.00 . A A . 197 LEU CG 1 1
11 15476 1 1 10 LEU H H 156.667 -9.990 14.565 1.00 . A A . 197 LEU H 1 1
11 15477 1 1 10 LEU HA H 155.697 -11.895 13.873 1.00 . A A . 197 LEU HA 1 1
11 15478 1 1 10 LEU HB2 H 153.748 -11.163 16.049 1.00 . A A . 197 LEU HB2 1 1
11 15479 1 1 10 LEU HB3 H 153.846 -12.745 15.299 1.00 . A A . 197 LEU HB3 1 1
11 15480 1 1 10 LEU HD11 H 154.206 -13.719 17.601 1.00 . A A . 197 LEU HD11 1 1
11 15481 1 1 10 LEU HD12 H 155.543 -13.124 18.585 1.00 . A A . 197 LEU HD12 1 1
11 15482 1 1 10 LEU HD13 H 154.143 -12.094 18.284 1.00 . A A . 197 LEU HD13 1 1
11 15483 1 1 10 LEU HD21 H 157.139 -13.620 16.762 1.00 . A A . 197 LEU HD21 1 1
11 15484 1 1 10 LEU HD22 H 155.850 -14.197 15.706 1.00 . A A . 197 LEU HD22 1 1
11 15485 1 1 10 LEU HD23 H 156.920 -12.903 15.167 1.00 . A A . 197 LEU HD23 1 1
11 15486 1 1 10 LEU HG H 156.045 -11.435 16.901 1.00 . A A . 197 LEU HG 1 1
11 15487 1 1 10 LEU N N 155.685 -9.996 14.631 1.00 . A A . 197 LEU N 1 1
11 15488 1 1 10 LEU O O 152.915 -11.802 13.226 1.00 . A A . 197 LEU O 1 1
11 15489 1 1 11 ALA C C 151.611 -9.418 12.004 1.00 . A A . 198 ALA C 1 1
11 15490 1 1 11 ALA CA C 153.010 -9.657 11.430 1.00 . A A . 198 ALA CA 1 1
11 15491 1 1 11 ALA CB C 152.974 -10.757 10.376 1.00 . A A . 198 ALA CB 1 1
11 15492 1 1 11 ALA H H 154.789 -9.399 12.565 1.00 . A A . 198 ALA H 1 1
11 15493 1 1 11 ALA HA H 153.335 -8.749 10.944 1.00 . A A . 198 ALA HA 1 1
11 15494 1 1 11 ALA HB1 H 153.969 -10.918 9.989 1.00 . A A . 198 ALA HB1 1 1
11 15495 1 1 11 ALA HB2 H 152.609 -11.670 10.823 1.00 . A A . 198 ALA HB2 1 1
11 15496 1 1 11 ALA HB3 H 152.318 -10.463 9.571 1.00 . A A . 198 ALA HB3 1 1
11 15497 1 1 11 ALA N N 153.994 -9.973 12.471 1.00 . A A . 198 ALA N 1 1
11 15498 1 1 11 ALA O O 150.618 -9.453 11.276 1.00 . A A . 198 ALA O 1 1
11 15499 1 1 12 VAL C C 149.975 -7.369 13.917 1.00 . A A . 199 VAL C 1 1
11 15500 1 1 12 VAL CA C 150.241 -8.867 13.929 1.00 . A A . 199 VAL CA 1 1
11 15501 1 1 12 VAL CB C 150.154 -9.401 15.376 1.00 . A A . 199 VAL CB 1 1
11 15502 1 1 12 VAL CG1 C 150.420 -10.897 15.410 1.00 . A A . 199 VAL CG1 1 1
11 15503 1 1 12 VAL CG2 C 151.111 -8.659 16.299 1.00 . A A . 199 VAL CG2 1 1
11 15504 1 1 12 VAL H H 152.342 -9.160 13.853 1.00 . A A . 199 VAL H 1 1
11 15505 1 1 12 VAL HA H 149.475 -9.357 13.341 1.00 . A A . 199 VAL HA 1 1
11 15506 1 1 12 VAL HB H 149.147 -9.235 15.734 1.00 . A A . 199 VAL HB 1 1
11 15507 1 1 12 VAL HG11 H 151.405 -11.095 15.014 1.00 . A A . 199 VAL HG11 1 1
11 15508 1 1 12 VAL HG12 H 150.365 -11.249 16.429 1.00 . A A . 199 VAL HG12 1 1
11 15509 1 1 12 VAL HG13 H 149.681 -11.408 14.811 1.00 . A A . 199 VAL HG13 1 1
11 15510 1 1 12 VAL HG21 H 151.026 -9.056 17.300 1.00 . A A . 199 VAL HG21 1 1
11 15511 1 1 12 VAL HG22 H 152.122 -8.787 15.944 1.00 . A A . 199 VAL HG22 1 1
11 15512 1 1 12 VAL HG23 H 150.862 -7.607 16.305 1.00 . A A . 199 VAL HG23 1 1
11 15513 1 1 12 VAL N N 151.526 -9.154 13.304 1.00 . A A . 199 VAL N 1 1
11 15514 1 1 12 VAL O O 148.884 -6.910 14.252 1.00 . A A . 199 VAL O 1 1
11 15515 1 1 13 GLN C C 150.243 -4.775 12.097 1.00 . A A . 200 GLN C 1 1
11 15516 1 1 13 GLN CA C 150.874 -5.173 13.421 1.00 . A A . 200 GLN CA 1 1
11 15517 1 1 13 GLN CB C 152.243 -4.508 13.569 1.00 . A A . 200 GLN CB 1 1
11 15518 1 1 13 GLN CD C 154.215 -4.004 15.053 1.00 . A A . 200 GLN CD 1 1
11 15519 1 1 13 GLN CG C 152.819 -4.587 14.972 1.00 . A A . 200 GLN CG 1 1
11 15520 1 1 13 GLN H H 151.821 -7.044 13.256 1.00 . A A . 200 GLN H 1 1
11 15521 1 1 13 GLN HA H 150.234 -4.840 14.223 1.00 . A A . 200 GLN HA 1 1
11 15522 1 1 13 GLN HB2 H 152.937 -4.986 12.893 1.00 . A A . 200 GLN HB2 1 1
11 15523 1 1 13 GLN HB3 H 152.154 -3.466 13.299 1.00 . A A . 200 GLN HB3 1 1
11 15524 1 1 13 GLN HE21 H 153.883 -3.395 16.912 1.00 . A A . 200 GLN HE21 1 1
11 15525 1 1 13 GLN HE22 H 155.442 -3.022 16.260 1.00 . A A . 200 GLN HE22 1 1
11 15526 1 1 13 GLN HG2 H 152.175 -4.037 15.644 1.00 . A A . 200 GLN HG2 1 1
11 15527 1 1 13 GLN HG3 H 152.857 -5.623 15.276 1.00 . A A . 200 GLN HG3 1 1
11 15528 1 1 13 GLN N N 150.985 -6.615 13.513 1.00 . A A . 200 GLN N 1 1
11 15529 1 1 13 GLN NE2 N 154.548 -3.419 16.189 1.00 . A A . 200 GLN NE2 1 1
11 15530 1 1 13 GLN O O 150.937 -4.413 11.149 1.00 . A A . 200 GLN O 1 1
11 15531 1 1 13 GLN OE1 O 154.988 -4.079 14.096 1.00 . A A . 200 GLN OE1 1 1
11 15532 1 1 14 GLN C C 147.715 -3.010 11.093 1.00 . A A . 201 GLN C 1 1
11 15533 1 1 14 GLN CA C 148.178 -4.442 10.868 1.00 . A A . 201 GLN CA 1 1
11 15534 1 1 14 GLN CB C 146.977 -5.353 10.596 1.00 . A A . 201 GLN CB 1 1
11 15535 1 1 14 GLN CD C 148.078 -6.868 8.877 1.00 . A A . 201 GLN CD 1 1
11 15536 1 1 14 GLN CG C 147.359 -6.777 10.214 1.00 . A A . 201 GLN CG 1 1
11 15537 1 1 14 GLN H H 148.452 -5.322 12.777 1.00 . A A . 201 GLN H 1 1
11 15538 1 1 14 GLN HA H 148.840 -4.463 10.014 1.00 . A A . 201 GLN HA 1 1
11 15539 1 1 14 GLN HB2 H 146.366 -5.395 11.485 1.00 . A A . 201 GLN HB2 1 1
11 15540 1 1 14 GLN HB3 H 146.395 -4.931 9.790 1.00 . A A . 201 GLN HB3 1 1
11 15541 1 1 14 GLN HE21 H 147.342 -8.694 8.584 1.00 . A A . 201 GLN HE21 1 1
11 15542 1 1 14 GLN HE22 H 148.370 -8.078 7.333 1.00 . A A . 201 GLN HE22 1 1
11 15543 1 1 14 GLN HG2 H 148.007 -7.178 10.978 1.00 . A A . 201 GLN HG2 1 1
11 15544 1 1 14 GLN HG3 H 146.459 -7.372 10.162 1.00 . A A . 201 GLN HG3 1 1
11 15545 1 1 14 GLN N N 148.930 -4.901 12.028 1.00 . A A . 201 GLN N 1 1
11 15546 1 1 14 GLN NE2 N 147.914 -7.990 8.194 1.00 . A A . 201 GLN NE2 1 1
11 15547 1 1 14 GLN O O 147.107 -2.384 10.225 1.00 . A A . 201 GLN O 1 1
11 15548 1 1 14 GLN OE1 O 148.777 -5.946 8.461 1.00 . A A . 201 GLN OE1 1 1
11 15549 1 1 15 SER C C 148.713 -0.669 13.690 1.00 . A A . 202 SER C 1 1
11 15550 1 1 15 SER CA C 147.702 -1.140 12.650 1.00 . A A . 202 SER CA 1 1
11 15551 1 1 15 SER CB C 146.276 -1.036 13.199 1.00 . A A . 202 SER CB 1 1
11 15552 1 1 15 SER H H 148.416 -3.093 12.954 1.00 . A A . 202 SER H 1 1
11 15553 1 1 15 SER HA H 147.792 -0.527 11.764 1.00 . A A . 202 SER HA 1 1
11 15554 1 1 15 SER HB2 H 146.203 -1.605 14.114 1.00 . A A . 202 SER HB2 1 1
11 15555 1 1 15 SER HB3 H 146.043 -0.001 13.399 1.00 . A A . 202 SER HB3 1 1
11 15556 1 1 15 SER HG H 145.775 -1.674 11.412 1.00 . A A . 202 SER HG 1 1
11 15557 1 1 15 SER N N 147.996 -2.512 12.285 1.00 . A A . 202 SER N 1 1
11 15558 1 1 15 SER O O 149.471 -1.478 14.230 1.00 . A A . 202 SER O 1 1
11 15559 1 1 15 SER OG O 145.335 -1.547 12.266 1.00 . A A . 202 SER OG 1 1
11 15560 1 1 16 GLY C C 150.898 1.755 14.314 1.00 . A A . 203 GLY C 1 1
11 15561 1 1 16 GLY CA C 149.658 1.158 14.945 1.00 . A A . 203 GLY CA 1 1
11 15562 1 1 16 GLY H H 148.096 1.227 13.517 1.00 . A A . 203 GLY H 1 1
11 15563 1 1 16 GLY HA2 H 149.157 1.922 15.519 1.00 . A A . 203 GLY HA2 1 1
11 15564 1 1 16 GLY HA3 H 149.956 0.362 15.612 1.00 . A A . 203 GLY HA3 1 1
11 15565 1 1 16 GLY N N 148.731 0.625 13.967 1.00 . A A . 203 GLY N 1 1
11 15566 1 1 16 GLY O O 151.297 2.868 14.660 1.00 . A A . 203 GLY O 1 1
11 15567 1 1 17 ALA C C 152.400 2.671 11.827 1.00 . A A . 204 ALA C 1 1
11 15568 1 1 17 ALA CA C 152.716 1.480 12.722 1.00 . A A . 204 ALA CA 1 1
11 15569 1 1 17 ALA CB C 153.342 0.352 11.914 1.00 . A A . 204 ALA CB 1 1
11 15570 1 1 17 ALA H H 151.145 0.139 13.168 1.00 . A A . 204 ALA H 1 1
11 15571 1 1 17 ALA HA H 153.424 1.788 13.477 1.00 . A A . 204 ALA HA 1 1
11 15572 1 1 17 ALA HB1 H 154.255 0.703 11.454 1.00 . A A . 204 ALA HB1 1 1
11 15573 1 1 17 ALA HB2 H 153.563 -0.478 12.569 1.00 . A A . 204 ALA HB2 1 1
11 15574 1 1 17 ALA HB3 H 152.652 0.032 11.147 1.00 . A A . 204 ALA HB3 1 1
11 15575 1 1 17 ALA N N 151.512 1.016 13.397 1.00 . A A . 204 ALA N 1 1
11 15576 1 1 17 ALA O O 151.833 2.517 10.744 1.00 . A A . 204 ALA O 1 1
11 15577 1 1 18 CYS C C 153.524 5.413 10.581 1.00 . A A . 205 CYS C 1 1
11 15578 1 1 18 CYS CA C 152.431 5.076 11.567 1.00 . A A . 205 CYS CA 1 1
11 15579 1 1 18 CYS CB C 152.255 6.246 12.527 1.00 . A A . 205 CYS CB 1 1
11 15580 1 1 18 CYS H H 153.235 3.920 13.142 1.00 . A A . 205 CYS H 1 1
11 15581 1 1 18 CYS HA H 151.508 4.916 11.030 1.00 . A A . 205 CYS HA 1 1
11 15582 1 1 18 CYS HB2 H 151.575 5.959 13.307 1.00 . A A . 205 CYS HB2 1 1
11 15583 1 1 18 CYS HB3 H 153.213 6.482 12.955 1.00 . A A . 205 CYS HB3 1 1
11 15584 1 1 18 CYS HG H 152.280 8.781 12.272 1.00 . A A . 205 CYS HG 1 1
11 15585 1 1 18 CYS N N 152.750 3.861 12.292 1.00 . A A . 205 CYS N 1 1
11 15586 1 1 18 CYS O O 154.702 5.159 10.838 1.00 . A A . 205 CYS O 1 1
11 15587 1 1 18 CYS SG S 151.611 7.757 11.766 1.00 . A A . 205 CYS SG 1 1
11 15588 1 1 19 ARG C C 154.933 5.375 7.864 1.00 . A A . 206 ARG C 1 1
11 15589 1 1 19 ARG CA C 153.994 6.460 8.399 1.00 . A A . 206 ARG CA 1 1
11 15590 1 1 19 ARG CB C 154.815 7.672 8.847 1.00 . A A . 206 ARG CB 1 1
11 15591 1 1 19 ARG CD C 154.820 9.933 9.970 1.00 . A A . 206 ARG CD 1 1
11 15592 1 1 19 ARG CG C 153.988 8.737 9.553 1.00 . A A . 206 ARG CG 1 1
11 15593 1 1 19 ARG CZ C 156.243 10.228 11.965 1.00 . A A . 206 ARG CZ 1 1
11 15594 1 1 19 ARG H H 152.155 6.246 9.406 1.00 . A A . 206 ARG H 1 1
11 15595 1 1 19 ARG HA H 153.356 6.771 7.584 1.00 . A A . 206 ARG HA 1 1
11 15596 1 1 19 ARG HB2 H 155.593 7.342 9.517 1.00 . A A . 206 ARG HB2 1 1
11 15597 1 1 19 ARG HB3 H 155.266 8.120 7.973 1.00 . A A . 206 ARG HB3 1 1
11 15598 1 1 19 ARG HD2 H 155.228 10.397 9.084 1.00 . A A . 206 ARG HD2 1 1
11 15599 1 1 19 ARG HD3 H 154.176 10.637 10.479 1.00 . A A . 206 ARG HD3 1 1
11 15600 1 1 19 ARG HE H 156.445 8.756 10.617 1.00 . A A . 206 ARG HE 1 1
11 15601 1 1 19 ARG HG2 H 153.212 9.075 8.881 1.00 . A A . 206 ARG HG2 1 1
11 15602 1 1 19 ARG HG3 H 153.534 8.299 10.431 1.00 . A A . 206 ARG HG3 1 1
11 15603 1 1 19 ARG HH11 H 154.792 11.636 11.748 1.00 . A A . 206 ARG HH11 1 1
11 15604 1 1 19 ARG HH12 H 155.797 11.809 13.159 1.00 . A A . 206 ARG HH12 1 1
11 15605 1 1 19 ARG HH21 H 157.790 9.006 12.445 1.00 . A A . 206 ARG HH21 1 1
11 15606 1 1 19 ARG HH22 H 157.517 10.323 13.549 1.00 . A A . 206 ARG HH22 1 1
11 15607 1 1 19 ARG N N 153.111 6.026 9.479 1.00 . A A . 206 ARG N 1 1
11 15608 1 1 19 ARG NE N 155.917 9.559 10.862 1.00 . A A . 206 ARG NE 1 1
11 15609 1 1 19 ARG NH1 N 155.559 11.311 12.318 1.00 . A A . 206 ARG NH1 1 1
11 15610 1 1 19 ARG NH2 N 157.263 9.818 12.711 1.00 . A A . 206 ARG NH2 1 1
11 15611 1 1 19 ARG O O 155.678 5.631 6.927 1.00 . A A . 206 ARG O 1 1
11 15612 1 1 20 ASN C C 155.297 2.186 7.033 1.00 . A A . 207 ASN C 1 1
11 15613 1 1 20 ASN CA C 155.870 3.166 8.031 1.00 . A A . 207 ASN CA 1 1
11 15614 1 1 20 ASN CB C 156.395 2.418 9.258 1.00 . A A . 207 ASN CB 1 1
11 15615 1 1 20 ASN CG C 157.540 3.143 9.945 1.00 . A A . 207 ASN CG 1 1
11 15616 1 1 20 ASN H H 154.186 3.950 9.051 1.00 . A A . 207 ASN H 1 1
11 15617 1 1 20 ASN HA H 156.695 3.683 7.564 1.00 . A A . 207 ASN HA 1 1
11 15618 1 1 20 ASN HB2 H 155.592 2.298 9.970 1.00 . A A . 207 ASN HB2 1 1
11 15619 1 1 20 ASN HB3 H 156.745 1.444 8.950 1.00 . A A . 207 ASN HB3 1 1
11 15620 1 1 20 ASN HD21 H 156.265 4.166 11.074 1.00 . A A . 207 ASN HD21 1 1
11 15621 1 1 20 ASN HD22 H 157.943 4.496 11.343 1.00 . A A . 207 ASN HD22 1 1
11 15622 1 1 20 ASN N N 154.891 4.173 8.405 1.00 . A A . 207 ASN N 1 1
11 15623 1 1 20 ASN ND2 N 157.219 4.024 10.878 1.00 . A A . 207 ASN ND2 1 1
11 15624 1 1 20 ASN O O 154.496 1.321 7.380 1.00 . A A . 207 ASN O 1 1
11 15625 1 1 20 ASN OD1 O 158.711 2.918 9.628 1.00 . A A . 207 ASN OD1 1 1
11 15626 1 1 21 VAL C C 156.543 1.101 3.871 1.00 . A A . 208 VAL C 1 1
11 15627 1 1 21 VAL CA C 155.328 1.424 4.728 1.00 . A A . 208 VAL CA 1 1
11 15628 1 1 21 VAL CB C 154.216 2.031 3.842 1.00 . A A . 208 VAL CB 1 1
11 15629 1 1 21 VAL CG1 C 153.799 1.055 2.749 1.00 . A A . 208 VAL CG1 1 1
11 15630 1 1 21 VAL CG2 C 153.018 2.434 4.688 1.00 . A A . 208 VAL CG2 1 1
11 15631 1 1 21 VAL H H 156.316 3.080 5.574 1.00 . A A . 208 VAL H 1 1
11 15632 1 1 21 VAL HA H 154.956 0.515 5.178 1.00 . A A . 208 VAL HA 1 1
11 15633 1 1 21 VAL HB H 154.609 2.919 3.367 1.00 . A A . 208 VAL HB 1 1
11 15634 1 1 21 VAL HG11 H 153.023 1.501 2.144 1.00 . A A . 208 VAL HG11 1 1
11 15635 1 1 21 VAL HG12 H 154.652 0.824 2.127 1.00 . A A . 208 VAL HG12 1 1
11 15636 1 1 21 VAL HG13 H 153.427 0.148 3.200 1.00 . A A . 208 VAL HG13 1 1
11 15637 1 1 21 VAL HG21 H 152.648 1.573 5.224 1.00 . A A . 208 VAL HG21 1 1
11 15638 1 1 21 VAL HG22 H 153.315 3.199 5.394 1.00 . A A . 208 VAL HG22 1 1
11 15639 1 1 21 VAL HG23 H 152.238 2.821 4.047 1.00 . A A . 208 VAL HG23 1 1
11 15640 1 1 21 VAL N N 155.720 2.329 5.791 1.00 . A A . 208 VAL N 1 1
11 15641 1 1 21 VAL O O 157.250 2.000 3.421 1.00 . A A . 208 VAL O 1 1
11 15642 1 1 22 PHE C C 157.537 -1.557 1.802 1.00 . A A . 209 PHE C 1 1
11 15643 1 1 22 PHE CA C 157.960 -0.598 2.914 1.00 . A A . 209 PHE CA 1 1
11 15644 1 1 22 PHE CB C 158.968 -1.257 3.865 1.00 . A A . 209 PHE CB 1 1
11 15645 1 1 22 PHE CD1 C 160.708 -0.957 2.074 1.00 . A A . 209 PHE CD1 1 1
11 15646 1 1 22 PHE CD2 C 161.188 -2.425 3.883 1.00 . A A . 209 PHE CD2 1 1
11 15647 1 1 22 PHE CE1 C 161.941 -1.227 1.522 1.00 . A A . 209 PHE CE1 1 1
11 15648 1 1 22 PHE CE2 C 162.425 -2.700 3.336 1.00 . A A . 209 PHE CE2 1 1
11 15649 1 1 22 PHE CG C 160.313 -1.552 3.257 1.00 . A A . 209 PHE CG 1 1
11 15650 1 1 22 PHE CZ C 162.802 -2.100 2.154 1.00 . A A . 209 PHE CZ 1 1
11 15651 1 1 22 PHE H H 156.188 -0.853 4.039 1.00 . A A . 209 PHE H 1 1
11 15652 1 1 22 PHE HA H 158.412 0.277 2.470 1.00 . A A . 209 PHE HA 1 1
11 15653 1 1 22 PHE HB2 H 159.127 -0.604 4.709 1.00 . A A . 209 PHE HB2 1 1
11 15654 1 1 22 PHE HB3 H 158.551 -2.191 4.218 1.00 . A A . 209 PHE HB3 1 1
11 15655 1 1 22 PHE HD1 H 160.036 -0.273 1.575 1.00 . A A . 209 PHE HD1 1 1
11 15656 1 1 22 PHE HD2 H 160.893 -2.896 4.810 1.00 . A A . 209 PHE HD2 1 1
11 15657 1 1 22 PHE HE1 H 162.232 -0.753 0.600 1.00 . A A . 209 PHE HE1 1 1
11 15658 1 1 22 PHE HE2 H 163.097 -3.384 3.834 1.00 . A A . 209 PHE HE2 1 1
11 15659 1 1 22 PHE HZ H 163.769 -2.313 1.721 1.00 . A A . 209 PHE HZ 1 1
11 15660 1 1 22 PHE N N 156.798 -0.173 3.670 1.00 . A A . 209 PHE N 1 1
11 15661 1 1 22 PHE O O 156.813 -2.525 2.047 1.00 . A A . 209 PHE O 1 1
11 15662 1 1 23 LEU C C 158.905 -2.789 -1.078 1.00 . A A . 210 LEU C 1 1
11 15663 1 1 23 LEU CA C 157.654 -2.098 -0.572 1.00 . A A . 210 LEU CA 1 1
11 15664 1 1 23 LEU CB C 157.042 -1.273 -1.697 1.00 . A A . 210 LEU CB 1 1
11 15665 1 1 23 LEU CD1 C 155.405 0.321 -0.667 1.00 . A A . 210 LEU CD1 1 1
11 15666 1 1 23 LEU CD2 C 154.897 -0.772 -2.852 1.00 . A A . 210 LEU CD2 1 1
11 15667 1 1 23 LEU CG C 155.571 -0.924 -1.507 1.00 . A A . 210 LEU CG 1 1
11 15668 1 1 23 LEU H H 158.520 -0.461 0.453 1.00 . A A . 210 LEU H 1 1
11 15669 1 1 23 LEU HA H 156.937 -2.845 -0.267 1.00 . A A . 210 LEU HA 1 1
11 15670 1 1 23 LEU HB2 H 157.601 -0.353 -1.785 1.00 . A A . 210 LEU HB2 1 1
11 15671 1 1 23 LEU HB3 H 157.144 -1.826 -2.618 1.00 . A A . 210 LEU HB3 1 1
11 15672 1 1 23 LEU HD11 H 154.355 0.549 -0.564 1.00 . A A . 210 LEU HD11 1 1
11 15673 1 1 23 LEU HD12 H 155.834 0.156 0.310 1.00 . A A . 210 LEU HD12 1 1
11 15674 1 1 23 LEU HD13 H 155.907 1.149 -1.146 1.00 . A A . 210 LEU HD13 1 1
11 15675 1 1 23 LEU HD21 H 154.974 -1.706 -3.388 1.00 . A A . 210 LEU HD21 1 1
11 15676 1 1 23 LEU HD22 H 153.859 -0.521 -2.709 1.00 . A A . 210 LEU HD22 1 1
11 15677 1 1 23 LEU HD23 H 155.387 0.008 -3.413 1.00 . A A . 210 LEU HD23 1 1
11 15678 1 1 23 LEU HG H 155.086 -1.730 -0.984 1.00 . A A . 210 LEU HG 1 1
11 15679 1 1 23 LEU N N 157.964 -1.260 0.581 1.00 . A A . 210 LEU N 1 1
11 15680 1 1 23 LEU O O 159.947 -2.156 -1.218 1.00 . A A . 210 LEU O 1 1
11 15681 1 1 24 GLY C C 159.624 -5.793 -2.943 1.00 . A A . 211 GLY C 1 1
11 15682 1 1 24 GLY CA C 159.958 -4.812 -1.836 1.00 . A A . 211 GLY CA 1 1
11 15683 1 1 24 GLY H H 157.953 -4.546 -1.196 1.00 . A A . 211 GLY H 1 1
11 15684 1 1 24 GLY HA2 H 160.680 -4.103 -2.211 1.00 . A A . 211 GLY HA2 1 1
11 15685 1 1 24 GLY HA3 H 160.398 -5.353 -1.012 1.00 . A A . 211 GLY HA3 1 1
11 15686 1 1 24 GLY N N 158.806 -4.082 -1.350 1.00 . A A . 211 GLY N 1 1
11 15687 1 1 24 GLY O O 159.749 -7.002 -2.754 1.00 . A A . 211 GLY O 1 1
11 15688 1 1 25 ASN C C 158.336 -5.210 -6.389 1.00 . A A . 212 ASN C 1 1
11 15689 1 1 25 ASN CA C 158.924 -6.079 -5.284 1.00 . A A . 212 ASN CA 1 1
11 15690 1 1 25 ASN CB C 157.953 -7.217 -4.965 1.00 . A A . 212 ASN CB 1 1
11 15691 1 1 25 ASN CG C 158.160 -8.422 -5.868 1.00 . A A . 212 ASN CG 1 1
11 15692 1 1 25 ASN H H 159.086 -4.295 -4.146 1.00 . A A . 212 ASN H 1 1
11 15693 1 1 25 ASN HA H 159.860 -6.495 -5.627 1.00 . A A . 212 ASN HA 1 1
11 15694 1 1 25 ASN HB2 H 158.104 -7.524 -3.944 1.00 . A A . 212 ASN HB2 1 1
11 15695 1 1 25 ASN HB3 H 156.935 -6.864 -5.088 1.00 . A A . 212 ASN HB3 1 1
11 15696 1 1 25 ASN HD21 H 156.722 -7.802 -7.095 1.00 . A A . 212 ASN HD21 1 1
11 15697 1 1 25 ASN HD22 H 157.513 -9.277 -7.536 1.00 . A A . 212 ASN HD22 1 1
11 15698 1 1 25 ASN N N 159.199 -5.264 -4.093 1.00 . A A . 212 ASN N 1 1
11 15699 1 1 25 ASN ND2 N 157.390 -8.511 -6.940 1.00 . A A . 212 ASN ND2 1 1
11 15700 1 1 25 ASN O O 157.412 -5.613 -7.094 1.00 . A A . 212 ASN O 1 1
11 15701 1 1 25 ASN OD1 O 158.998 -9.282 -5.589 1.00 . A A . 212 ASN OD1 1 1
11 15702 1 1 26 LEU C C 158.998 -3.332 -8.894 1.00 . A A . 213 LEU C 1 1
11 15703 1 1 26 LEU CA C 158.364 -3.080 -7.533 1.00 . A A . 213 LEU CA 1 1
11 15704 1 1 26 LEU CB C 158.615 -1.638 -7.105 1.00 . A A . 213 LEU CB 1 1
11 15705 1 1 26 LEU CD1 C 159.266 -0.827 -4.845 1.00 . A A . 213 LEU CD1 1 1
11 15706 1 1 26 LEU CD2 C 157.045 -0.193 -5.797 1.00 . A A . 213 LEU CD2 1 1
11 15707 1 1 26 LEU CG C 158.111 -1.276 -5.714 1.00 . A A . 213 LEU CG 1 1
11 15708 1 1 26 LEU H H 159.650 -3.763 -5.989 1.00 . A A . 213 LEU H 1 1
11 15709 1 1 26 LEU HA H 157.300 -3.240 -7.618 1.00 . A A . 213 LEU HA 1 1
11 15710 1 1 26 LEU HB2 H 159.678 -1.449 -7.144 1.00 . A A . 213 LEU HB2 1 1
11 15711 1 1 26 LEU HB3 H 158.123 -0.991 -7.816 1.00 . A A . 213 LEU HB3 1 1
11 15712 1 1 26 LEU HD11 H 158.895 -0.553 -3.869 1.00 . A A . 213 LEU HD11 1 1
11 15713 1 1 26 LEU HD12 H 159.978 -1.631 -4.748 1.00 . A A . 213 LEU HD12 1 1
11 15714 1 1 26 LEU HD13 H 159.747 0.028 -5.300 1.00 . A A . 213 LEU HD13 1 1
11 15715 1 1 26 LEU HD21 H 156.207 -0.559 -6.373 1.00 . A A . 213 LEU HD21 1 1
11 15716 1 1 26 LEU HD22 H 156.714 0.062 -4.802 1.00 . A A . 213 LEU HD22 1 1
11 15717 1 1 26 LEU HD23 H 157.457 0.683 -6.276 1.00 . A A . 213 LEU HD23 1 1
11 15718 1 1 26 LEU HG H 157.668 -2.149 -5.259 1.00 . A A . 213 LEU HG 1 1
11 15719 1 1 26 LEU N N 158.878 -4.016 -6.541 1.00 . A A . 213 LEU N 1 1
11 15720 1 1 26 LEU O O 160.093 -3.894 -8.982 1.00 . A A . 213 LEU O 1 1
11 15721 1 1 27 PRO C C 159.823 -2.039 -11.711 1.00 . A A . 214 PRO C 1 1
11 15722 1 1 27 PRO CA C 158.802 -3.102 -11.333 1.00 . A A . 214 PRO CA 1 1
11 15723 1 1 27 PRO CB C 157.538 -2.947 -12.174 1.00 . A A . 214 PRO CB 1 1
11 15724 1 1 27 PRO CD C 156.989 -2.267 -9.952 1.00 . A A . 214 PRO CD 1 1
11 15725 1 1 27 PRO CG C 156.703 -1.989 -11.403 1.00 . A A . 214 PRO CG 1 1
11 15726 1 1 27 PRO HA H 159.225 -4.084 -11.485 1.00 . A A . 214 PRO HA 1 1
11 15727 1 1 27 PRO HB2 H 157.795 -2.557 -13.149 1.00 . A A . 214 PRO HB2 1 1
11 15728 1 1 27 PRO HB3 H 157.048 -3.903 -12.278 1.00 . A A . 214 PRO HB3 1 1
11 15729 1 1 27 PRO HD2 H 157.029 -1.345 -9.391 1.00 . A A . 214 PRO HD2 1 1
11 15730 1 1 27 PRO HD3 H 156.239 -2.923 -9.542 1.00 . A A . 214 PRO HD3 1 1
11 15731 1 1 27 PRO HG2 H 156.981 -0.975 -11.654 1.00 . A A . 214 PRO HG2 1 1
11 15732 1 1 27 PRO HG3 H 155.658 -2.157 -11.618 1.00 . A A . 214 PRO HG3 1 1
11 15733 1 1 27 PRO N N 158.310 -2.929 -9.972 1.00 . A A . 214 PRO N 1 1
11 15734 1 1 27 PRO O O 159.998 -1.045 -11.004 1.00 . A A . 214 PRO O 1 1
11 15735 1 1 28 ASN C C 160.745 -0.136 -13.981 1.00 . A A . 215 ASN C 1 1
11 15736 1 1 28 ASN CA C 161.462 -1.300 -13.322 1.00 . A A . 215 ASN CA 1 1
11 15737 1 1 28 ASN CB C 162.416 -1.961 -14.325 1.00 . A A . 215 ASN CB 1 1
11 15738 1 1 28 ASN CG C 163.211 -3.104 -13.722 1.00 . A A . 215 ASN CG 1 1
11 15739 1 1 28 ASN H H 160.277 -3.048 -13.362 1.00 . A A . 215 ASN H 1 1
11 15740 1 1 28 ASN HA H 162.027 -0.935 -12.478 1.00 . A A . 215 ASN HA 1 1
11 15741 1 1 28 ASN HB2 H 161.843 -2.348 -15.153 1.00 . A A . 215 ASN HB2 1 1
11 15742 1 1 28 ASN HB3 H 163.110 -1.219 -14.691 1.00 . A A . 215 ASN HB3 1 1
11 15743 1 1 28 ASN HD21 H 163.271 -4.005 -15.491 1.00 . A A . 215 ASN HD21 1 1
11 15744 1 1 28 ASN HD22 H 164.062 -4.840 -14.192 1.00 . A A . 215 ASN HD22 1 1
11 15745 1 1 28 ASN N N 160.480 -2.247 -12.833 1.00 . A A . 215 ASN N 1 1
11 15746 1 1 28 ASN ND2 N 163.550 -4.078 -14.548 1.00 . A A . 215 ASN ND2 1 1
11 15747 1 1 28 ASN O O 159.934 -0.333 -14.887 1.00 . A A . 215 ASN O 1 1
11 15748 1 1 28 ASN OD1 O 163.524 -3.111 -12.531 1.00 . A A . 215 ASN OD1 1 1
11 15749 1 1 29 GLY C C 159.375 2.853 -13.138 1.00 . A A . 216 GLY C 1 1
11 15750 1 1 29 GLY CA C 160.390 2.237 -14.075 1.00 . A A . 216 GLY CA 1 1
11 15751 1 1 29 GLY H H 161.673 1.164 -12.777 1.00 . A A . 216 GLY H 1 1
11 15752 1 1 29 GLY HA2 H 161.147 2.972 -14.301 1.00 . A A . 216 GLY HA2 1 1
11 15753 1 1 29 GLY HA3 H 159.890 1.957 -14.989 1.00 . A A . 216 GLY HA3 1 1
11 15754 1 1 29 GLY N N 161.024 1.066 -13.515 1.00 . A A . 216 GLY N 1 1
11 15755 1 1 29 GLY O O 158.786 3.880 -13.456 1.00 . A A . 216 GLY O 1 1
11 15756 1 1 30 ILE C C 158.691 4.091 -10.439 1.00 . A A . 217 ILE C 1 1
11 15757 1 1 30 ILE CA C 158.219 2.746 -11.000 1.00 . A A . 217 ILE CA 1 1
11 15758 1 1 30 ILE CB C 157.985 1.743 -9.844 1.00 . A A . 217 ILE CB 1 1
11 15759 1 1 30 ILE CD1 C 155.505 2.134 -9.411 1.00 . A A . 217 ILE CD1 1 1
11 15760 1 1 30 ILE CG1 C 156.916 2.274 -8.882 1.00 . A A . 217 ILE CG1 1 1
11 15761 1 1 30 ILE CG2 C 159.276 1.434 -9.100 1.00 . A A . 217 ILE CG2 1 1
11 15762 1 1 30 ILE H H 159.644 1.388 -11.798 1.00 . A A . 217 ILE H 1 1
11 15763 1 1 30 ILE HA H 157.274 2.900 -11.501 1.00 . A A . 217 ILE HA 1 1
11 15764 1 1 30 ILE HB H 157.630 0.821 -10.281 1.00 . A A . 217 ILE HB 1 1
11 15765 1 1 30 ILE HD11 H 154.809 2.539 -8.691 1.00 . A A . 217 ILE HD11 1 1
11 15766 1 1 30 ILE HD12 H 155.414 2.671 -10.343 1.00 . A A . 217 ILE HD12 1 1
11 15767 1 1 30 ILE HD13 H 155.286 1.089 -9.574 1.00 . A A . 217 ILE HD13 1 1
11 15768 1 1 30 ILE HG12 H 156.975 1.739 -7.945 1.00 . A A . 217 ILE HG12 1 1
11 15769 1 1 30 ILE HG13 H 157.095 3.326 -8.701 1.00 . A A . 217 ILE HG13 1 1
11 15770 1 1 30 ILE HG21 H 159.074 0.731 -8.304 1.00 . A A . 217 ILE HG21 1 1
11 15771 1 1 30 ILE HG22 H 159.993 1.005 -9.784 1.00 . A A . 217 ILE HG22 1 1
11 15772 1 1 30 ILE HG23 H 159.678 2.345 -8.681 1.00 . A A . 217 ILE HG23 1 1
11 15773 1 1 30 ILE N N 159.162 2.225 -11.986 1.00 . A A . 217 ILE N 1 1
11 15774 1 1 30 ILE O O 159.824 4.226 -9.966 1.00 . A A . 217 ILE O 1 1
11 15775 1 1 31 THR C C 157.198 6.742 -8.836 1.00 . A A . 218 THR C 1 1
11 15776 1 1 31 THR CA C 158.139 6.406 -9.990 1.00 . A A . 218 THR CA 1 1
11 15777 1 1 31 THR CB C 158.072 7.506 -11.078 1.00 . A A . 218 THR CB 1 1
11 15778 1 1 31 THR CG2 C 156.653 7.705 -11.580 1.00 . A A . 218 THR CG2 1 1
11 15779 1 1 31 THR H H 156.968 4.949 -10.985 1.00 . A A . 218 THR H 1 1
11 15780 1 1 31 THR HA H 159.146 6.372 -9.607 1.00 . A A . 218 THR HA 1 1
11 15781 1 1 31 THR HB H 158.691 7.202 -11.910 1.00 . A A . 218 THR HB 1 1
11 15782 1 1 31 THR HG1 H 159.532 8.775 -10.665 1.00 . A A . 218 THR HG1 1 1
11 15783 1 1 31 THR HG21 H 156.012 7.977 -10.754 1.00 . A A . 218 THR HG21 1 1
11 15784 1 1 31 THR HG22 H 156.299 6.788 -12.026 1.00 . A A . 218 THR HG22 1 1
11 15785 1 1 31 THR HG23 H 156.640 8.492 -12.321 1.00 . A A . 218 THR HG23 1 1
11 15786 1 1 31 THR N N 157.833 5.095 -10.532 1.00 . A A . 218 THR N 1 1
11 15787 1 1 31 THR O O 156.128 6.136 -8.689 1.00 . A A . 218 THR O 1 1
11 15788 1 1 31 THR OG1 O 158.566 8.748 -10.563 1.00 . A A . 218 THR OG1 1 1
11 15789 1 1 32 GLU C C 155.497 8.657 -7.295 1.00 . A A . 219 GLU C 1 1
11 15790 1 1 32 GLU CA C 156.827 8.105 -6.858 1.00 . A A . 219 GLU CA 1 1
11 15791 1 1 32 GLU CB C 157.533 9.175 -6.040 1.00 . A A . 219 GLU CB 1 1
11 15792 1 1 32 GLU CD C 159.953 8.913 -6.751 1.00 . A A . 219 GLU CD 1 1
11 15793 1 1 32 GLU CG C 158.950 8.831 -5.620 1.00 . A A . 219 GLU CG 1 1
11 15794 1 1 32 GLU H H 158.450 8.167 -8.203 1.00 . A A . 219 GLU H 1 1
11 15795 1 1 32 GLU HA H 156.663 7.236 -6.240 1.00 . A A . 219 GLU HA 1 1
11 15796 1 1 32 GLU HB2 H 157.556 10.078 -6.624 1.00 . A A . 219 GLU HB2 1 1
11 15797 1 1 32 GLU HB3 H 156.954 9.360 -5.146 1.00 . A A . 219 GLU HB3 1 1
11 15798 1 1 32 GLU HG2 H 159.254 9.515 -4.849 1.00 . A A . 219 GLU HG2 1 1
11 15799 1 1 32 GLU HG3 H 158.954 7.826 -5.227 1.00 . A A . 219 GLU HG3 1 1
11 15800 1 1 32 GLU N N 157.605 7.706 -8.016 1.00 . A A . 219 GLU N 1 1
11 15801 1 1 32 GLU O O 154.502 8.432 -6.648 1.00 . A A . 219 GLU O 1 1
11 15802 1 1 32 GLU OE1 O 160.026 9.971 -7.408 1.00 . A A . 219 GLU OE1 1 1
11 15803 1 1 32 GLU OE2 O 160.683 7.930 -6.974 1.00 . A A . 219 GLU OE2 1 1
11 15804 1 1 33 ASP C C 153.195 8.955 -9.092 1.00 . A A . 220 ASP C 1 1
11 15805 1 1 33 ASP CA C 154.294 9.996 -8.938 1.00 . A A . 220 ASP CA 1 1
11 15806 1 1 33 ASP CB C 154.595 10.637 -10.288 1.00 . A A . 220 ASP CB 1 1
11 15807 1 1 33 ASP CG C 153.459 11.505 -10.787 1.00 . A A . 220 ASP CG 1 1
11 15808 1 1 33 ASP H H 156.358 9.556 -8.850 1.00 . A A . 220 ASP H 1 1
11 15809 1 1 33 ASP HA H 153.961 10.759 -8.251 1.00 . A A . 220 ASP HA 1 1
11 15810 1 1 33 ASP HB2 H 155.481 11.241 -10.200 1.00 . A A . 220 ASP HB2 1 1
11 15811 1 1 33 ASP HB3 H 154.771 9.857 -11.015 1.00 . A A . 220 ASP HB3 1 1
11 15812 1 1 33 ASP N N 155.505 9.394 -8.396 1.00 . A A . 220 ASP N 1 1
11 15813 1 1 33 ASP O O 152.030 9.227 -8.815 1.00 . A A . 220 ASP O 1 1
11 15814 1 1 33 ASP OD1 O 152.910 12.294 -9.989 1.00 . A A . 220 ASP OD1 1 1
11 15815 1 1 33 ASP OD2 O 153.108 11.407 -11.981 1.00 . A A . 220 ASP OD2 1 1
11 15816 1 1 34 GLU C C 152.108 6.211 -8.309 1.00 . A A . 221 GLU C 1 1
11 15817 1 1 34 GLU CA C 152.659 6.642 -9.656 1.00 . A A . 221 GLU CA 1 1
11 15818 1 1 34 GLU CB C 153.345 5.447 -10.314 1.00 . A A . 221 GLU CB 1 1
11 15819 1 1 34 GLU CD C 154.577 4.527 -12.294 1.00 . A A . 221 GLU CD 1 1
11 15820 1 1 34 GLU CG C 153.819 5.705 -11.727 1.00 . A A . 221 GLU CG 1 1
11 15821 1 1 34 GLU H H 154.551 7.608 -9.665 1.00 . A A . 221 GLU H 1 1
11 15822 1 1 34 GLU HA H 151.844 6.975 -10.283 1.00 . A A . 221 GLU HA 1 1
11 15823 1 1 34 GLU HB2 H 154.201 5.169 -9.718 1.00 . A A . 221 GLU HB2 1 1
11 15824 1 1 34 GLU HB3 H 152.652 4.618 -10.335 1.00 . A A . 221 GLU HB3 1 1
11 15825 1 1 34 GLU HG2 H 152.961 5.901 -12.352 1.00 . A A . 221 GLU HG2 1 1
11 15826 1 1 34 GLU HG3 H 154.468 6.567 -11.723 1.00 . A A . 221 GLU HG3 1 1
11 15827 1 1 34 GLU N N 153.594 7.754 -9.492 1.00 . A A . 221 GLU N 1 1
11 15828 1 1 34 GLU O O 150.903 6.204 -8.089 1.00 . A A . 221 GLU O 1 1
11 15829 1 1 34 GLU OE1 O 153.934 3.532 -12.691 1.00 . A A . 221 GLU OE1 1 1
11 15830 1 1 34 GLU OE2 O 155.820 4.582 -12.331 1.00 . A A . 221 GLU OE2 1 1
11 15831 1 1 35 ILE C C 151.828 6.474 -5.337 1.00 . A A . 222 ILE C 1 1
11 15832 1 1 35 ILE CA C 152.633 5.402 -6.077 1.00 . A A . 222 ILE CA 1 1
11 15833 1 1 35 ILE CB C 153.894 5.007 -5.280 1.00 . A A . 222 ILE CB 1 1
11 15834 1 1 35 ILE CD1 C 155.996 3.739 -5.931 1.00 . A A . 222 ILE CD1 1 1
11 15835 1 1 35 ILE CG1 C 154.489 3.728 -5.871 1.00 . A A . 222 ILE CG1 1 1
11 15836 1 1 35 ILE CG2 C 153.584 4.814 -3.804 1.00 . A A . 222 ILE CG2 1 1
11 15837 1 1 35 ILE H H 153.959 5.878 -7.655 1.00 . A A . 222 ILE H 1 1
11 15838 1 1 35 ILE HA H 152.016 4.522 -6.188 1.00 . A A . 222 ILE HA 1 1
11 15839 1 1 35 ILE HB H 154.614 5.804 -5.371 1.00 . A A . 222 ILE HB 1 1
11 15840 1 1 35 ILE HD11 H 156.395 3.888 -4.939 1.00 . A A . 222 ILE HD11 1 1
11 15841 1 1 35 ILE HD12 H 156.347 2.798 -6.326 1.00 . A A . 222 ILE HD12 1 1
11 15842 1 1 35 ILE HD13 H 156.321 4.543 -6.576 1.00 . A A . 222 ILE HD13 1 1
11 15843 1 1 35 ILE HG12 H 154.193 2.889 -5.263 1.00 . A A . 222 ILE HG12 1 1
11 15844 1 1 35 ILE HG13 H 154.112 3.588 -6.875 1.00 . A A . 222 ILE HG13 1 1
11 15845 1 1 35 ILE HG21 H 153.156 5.722 -3.404 1.00 . A A . 222 ILE HG21 1 1
11 15846 1 1 35 ILE HG22 H 152.883 4.001 -3.687 1.00 . A A . 222 ILE HG22 1 1
11 15847 1 1 35 ILE HG23 H 154.496 4.583 -3.272 1.00 . A A . 222 ILE HG23 1 1
11 15848 1 1 35 ILE N N 153.009 5.848 -7.411 1.00 . A A . 222 ILE N 1 1
11 15849 1 1 35 ILE O O 150.848 6.173 -4.673 1.00 . A A . 222 ILE O 1 1
11 15850 1 1 36 ARG C C 150.091 8.930 -5.374 1.00 . A A . 223 ARG C 1 1
11 15851 1 1 36 ARG CA C 151.522 8.853 -4.887 1.00 . A A . 223 ARG CA 1 1
11 15852 1 1 36 ARG CB C 152.233 10.148 -5.242 1.00 . A A . 223 ARG CB 1 1
11 15853 1 1 36 ARG CD C 154.365 11.442 -4.971 1.00 . A A . 223 ARG CD 1 1
11 15854 1 1 36 ARG CG C 153.485 10.316 -4.453 1.00 . A A . 223 ARG CG 1 1
11 15855 1 1 36 ARG CZ C 154.332 13.912 -4.871 1.00 . A A . 223 ARG CZ 1 1
11 15856 1 1 36 ARG H H 153.097 7.889 -5.939 1.00 . A A . 223 ARG H 1 1
11 15857 1 1 36 ARG HA H 151.522 8.738 -3.815 1.00 . A A . 223 ARG HA 1 1
11 15858 1 1 36 ARG HB2 H 152.487 10.142 -6.295 1.00 . A A . 223 ARG HB2 1 1
11 15859 1 1 36 ARG HB3 H 151.583 10.980 -5.031 1.00 . A A . 223 ARG HB3 1 1
11 15860 1 1 36 ARG HD2 H 155.261 11.485 -4.370 1.00 . A A . 223 ARG HD2 1 1
11 15861 1 1 36 ARG HD3 H 154.633 11.232 -5.996 1.00 . A A . 223 ARG HD3 1 1
11 15862 1 1 36 ARG HE H 152.712 12.740 -4.874 1.00 . A A . 223 ARG HE 1 1
11 15863 1 1 36 ARG HG2 H 153.205 10.528 -3.444 1.00 . A A . 223 ARG HG2 1 1
11 15864 1 1 36 ARG HG3 H 154.026 9.384 -4.486 1.00 . A A . 223 ARG HG3 1 1
11 15865 1 1 36 ARG HH11 H 156.188 13.109 -5.010 1.00 . A A . 223 ARG HH11 1 1
11 15866 1 1 36 ARG HH12 H 156.139 14.841 -4.903 1.00 . A A . 223 ARG HH12 1 1
11 15867 1 1 36 ARG HH21 H 152.631 15.009 -4.729 1.00 . A A . 223 ARG HH21 1 1
11 15868 1 1 36 ARG HH22 H 154.117 15.927 -4.747 1.00 . A A . 223 ARG HH22 1 1
11 15869 1 1 36 ARG N N 152.247 7.720 -5.465 1.00 . A A . 223 ARG N 1 1
11 15870 1 1 36 ARG NE N 153.695 12.742 -4.907 1.00 . A A . 223 ARG NE 1 1
11 15871 1 1 36 ARG NH1 N 155.658 13.956 -4.934 1.00 . A A . 223 ARG NH1 1 1
11 15872 1 1 36 ARG NH2 N 153.642 15.038 -4.776 1.00 . A A . 223 ARG NH2 1 1
11 15873 1 1 36 ARG O O 149.156 8.785 -4.595 1.00 . A A . 223 ARG O 1 1
11 15874 1 1 37 GLU C C 147.737 8.058 -6.985 1.00 . A A . 224 GLU C 1 1
11 15875 1 1 37 GLU CA C 148.596 9.282 -7.249 1.00 . A A . 224 GLU CA 1 1
11 15876 1 1 37 GLU CB C 148.665 9.546 -8.756 1.00 . A A . 224 GLU CB 1 1
11 15877 1 1 37 GLU CD C 149.146 8.628 -11.060 1.00 . A A . 224 GLU CD 1 1
11 15878 1 1 37 GLU CG C 149.227 8.391 -9.567 1.00 . A A . 224 GLU CG 1 1
11 15879 1 1 37 GLU H H 150.727 9.188 -7.236 1.00 . A A . 224 GLU H 1 1
11 15880 1 1 37 GLU HA H 148.135 10.128 -6.767 1.00 . A A . 224 GLU HA 1 1
11 15881 1 1 37 GLU HB2 H 147.670 9.756 -9.118 1.00 . A A . 224 GLU HB2 1 1
11 15882 1 1 37 GLU HB3 H 149.285 10.408 -8.925 1.00 . A A . 224 GLU HB3 1 1
11 15883 1 1 37 GLU HG2 H 150.263 8.249 -9.297 1.00 . A A . 224 GLU HG2 1 1
11 15884 1 1 37 GLU HG3 H 148.670 7.497 -9.328 1.00 . A A . 224 GLU HG3 1 1
11 15885 1 1 37 GLU N N 149.930 9.125 -6.666 1.00 . A A . 224 GLU N 1 1
11 15886 1 1 37 GLU O O 146.505 8.128 -7.023 1.00 . A A . 224 GLU O 1 1
11 15887 1 1 37 GLU OE1 O 149.975 9.388 -11.597 1.00 . A A . 224 GLU OE1 1 1
11 15888 1 1 37 GLU OE2 O 148.246 8.051 -11.707 1.00 . A A . 224 GLU OE2 1 1
11 15889 1 1 38 ASP C C 147.332 5.524 -4.999 1.00 . A A . 225 ASP C 1 1
11 15890 1 1 38 ASP CA C 147.686 5.709 -6.470 1.00 . A A . 225 ASP CA 1 1
11 15891 1 1 38 ASP CB C 148.519 4.525 -6.969 1.00 . A A . 225 ASP CB 1 1
11 15892 1 1 38 ASP CG C 148.290 4.221 -8.441 1.00 . A A . 225 ASP CG 1 1
11 15893 1 1 38 ASP H H 149.369 6.961 -6.637 1.00 . A A . 225 ASP H 1 1
11 15894 1 1 38 ASP HA H 146.774 5.755 -7.042 1.00 . A A . 225 ASP HA 1 1
11 15895 1 1 38 ASP HB2 H 149.569 4.747 -6.826 1.00 . A A . 225 ASP HB2 1 1
11 15896 1 1 38 ASP HB3 H 148.263 3.647 -6.391 1.00 . A A . 225 ASP HB3 1 1
11 15897 1 1 38 ASP N N 148.387 6.947 -6.696 1.00 . A A . 225 ASP N 1 1
11 15898 1 1 38 ASP O O 146.301 4.935 -4.684 1.00 . A A . 225 ASP O 1 1
11 15899 1 1 38 ASP OD1 O 148.037 5.156 -9.223 1.00 . A A . 225 ASP OD1 1 1
11 15900 1 1 38 ASP OD2 O 148.381 3.036 -8.828 1.00 . A A . 225 ASP OD2 1 1
11 15901 1 1 39 LEU C C 147.464 6.957 -1.902 1.00 . A A . 226 LEU C 1 1
11 15902 1 1 39 LEU CA C 147.998 5.761 -2.671 1.00 . A A . 226 LEU CA 1 1
11 15903 1 1 39 LEU CB C 149.320 5.316 -2.053 1.00 . A A . 226 LEU CB 1 1
11 15904 1 1 39 LEU CD1 C 149.667 3.457 -3.742 1.00 . A A . 226 LEU CD1 1 1
11 15905 1 1 39 LEU CD2 C 151.092 3.596 -1.719 1.00 . A A . 226 LEU CD2 1 1
11 15906 1 1 39 LEU CG C 149.709 3.845 -2.273 1.00 . A A . 226 LEU CG 1 1
11 15907 1 1 39 LEU H H 148.910 6.636 -4.387 1.00 . A A . 226 LEU H 1 1
11 15908 1 1 39 LEU HA H 147.287 4.953 -2.582 1.00 . A A . 226 LEU HA 1 1
11 15909 1 1 39 LEU HB2 H 150.102 5.942 -2.456 1.00 . A A . 226 LEU HB2 1 1
11 15910 1 1 39 LEU HB3 H 149.266 5.489 -0.989 1.00 . A A . 226 LEU HB3 1 1
11 15911 1 1 39 LEU HD11 H 149.940 2.418 -3.849 1.00 . A A . 226 LEU HD11 1 1
11 15912 1 1 39 LEU HD12 H 148.669 3.609 -4.124 1.00 . A A . 226 LEU HD12 1 1
11 15913 1 1 39 LEU HD13 H 150.361 4.071 -4.297 1.00 . A A . 226 LEU HD13 1 1
11 15914 1 1 39 LEU HD21 H 151.385 2.578 -1.927 1.00 . A A . 226 LEU HD21 1 1
11 15915 1 1 39 LEU HD22 H 151.786 4.276 -2.190 1.00 . A A . 226 LEU HD22 1 1
11 15916 1 1 39 LEU HD23 H 151.089 3.763 -0.653 1.00 . A A . 226 LEU HD23 1 1
11 15917 1 1 39 LEU HG H 149.018 3.209 -1.739 1.00 . A A . 226 LEU HG 1 1
11 15918 1 1 39 LEU N N 148.163 6.047 -4.095 1.00 . A A . 226 LEU N 1 1
11 15919 1 1 39 LEU O O 146.896 6.801 -0.828 1.00 . A A . 226 LEU O 1 1
11 15920 1 1 40 GLU C C 145.679 9.542 -1.691 1.00 . A A . 227 GLU C 1 1
11 15921 1 1 40 GLU CA C 147.202 9.362 -1.792 1.00 . A A . 227 GLU CA 1 1
11 15922 1 1 40 GLU CB C 147.820 10.589 -2.458 1.00 . A A . 227 GLU CB 1 1
11 15923 1 1 40 GLU CD C 149.873 12.025 -2.729 1.00 . A A . 227 GLU CD 1 1
11 15924 1 1 40 GLU CG C 149.319 10.707 -2.242 1.00 . A A . 227 GLU CG 1 1
11 15925 1 1 40 GLU H H 147.896 8.197 -3.406 1.00 . A A . 227 GLU H 1 1
11 15926 1 1 40 GLU HA H 147.594 9.294 -0.790 1.00 . A A . 227 GLU HA 1 1
11 15927 1 1 40 GLU HB2 H 147.634 10.539 -3.520 1.00 . A A . 227 GLU HB2 1 1
11 15928 1 1 40 GLU HB3 H 147.350 11.472 -2.061 1.00 . A A . 227 GLU HB3 1 1
11 15929 1 1 40 GLU HG2 H 149.527 10.614 -1.186 1.00 . A A . 227 GLU HG2 1 1
11 15930 1 1 40 GLU HG3 H 149.812 9.907 -2.776 1.00 . A A . 227 GLU HG3 1 1
11 15931 1 1 40 GLU N N 147.591 8.143 -2.477 1.00 . A A . 227 GLU N 1 1
11 15932 1 1 40 GLU O O 145.227 10.276 -0.814 1.00 . A A . 227 GLU O 1 1
11 15933 1 1 40 GLU OE1 O 149.774 12.308 -3.939 1.00 . A A . 227 GLU OE1 1 1
11 15934 1 1 40 GLU OE2 O 150.396 12.793 -1.899 1.00 . A A . 227 GLU OE2 1 1
11 15935 1 1 41 PRO C C 142.860 8.407 -1.165 1.00 . A A . 228 PRO C 1 1
11 15936 1 1 41 PRO CA C 143.395 9.043 -2.445 1.00 . A A . 228 PRO CA 1 1
11 15937 1 1 41 PRO CB C 142.884 8.322 -3.693 1.00 . A A . 228 PRO CB 1 1
11 15938 1 1 41 PRO CD C 145.198 8.026 -3.699 1.00 . A A . 228 PRO CD 1 1
11 15939 1 1 41 PRO CG C 143.920 7.307 -3.970 1.00 . A A . 228 PRO CG 1 1
11 15940 1 1 41 PRO HA H 143.094 10.081 -2.479 1.00 . A A . 228 PRO HA 1 1
11 15941 1 1 41 PRO HB2 H 141.919 7.877 -3.503 1.00 . A A . 228 PRO HB2 1 1
11 15942 1 1 41 PRO HB3 H 142.821 9.028 -4.502 1.00 . A A . 228 PRO HB3 1 1
11 15943 1 1 41 PRO HD2 H 145.976 7.324 -3.417 1.00 . A A . 228 PRO HD2 1 1
11 15944 1 1 41 PRO HD3 H 145.499 8.608 -4.557 1.00 . A A . 228 PRO HD3 1 1
11 15945 1 1 41 PRO HG2 H 143.805 6.463 -3.305 1.00 . A A . 228 PRO HG2 1 1
11 15946 1 1 41 PRO HG3 H 143.872 6.995 -5.002 1.00 . A A . 228 PRO HG3 1 1
11 15947 1 1 41 PRO N N 144.844 8.905 -2.557 1.00 . A A . 228 PRO N 1 1
11 15948 1 1 41 PRO O O 141.836 8.829 -0.635 1.00 . A A . 228 PRO O 1 1
11 15949 1 1 42 PHE C C 144.223 7.085 1.688 1.00 . A A . 229 PHE C 1 1
11 15950 1 1 42 PHE CA C 143.189 6.788 0.612 1.00 . A A . 229 PHE CA 1 1
11 15951 1 1 42 PHE CB C 142.945 5.278 0.482 1.00 . A A . 229 PHE CB 1 1
11 15952 1 1 42 PHE CD1 C 145.172 4.289 -0.117 1.00 . A A . 229 PHE CD1 1 1
11 15953 1 1 42 PHE CD2 C 143.415 4.189 -1.719 1.00 . A A . 229 PHE CD2 1 1
11 15954 1 1 42 PHE CE1 C 146.012 3.635 -0.995 1.00 . A A . 229 PHE CE1 1 1
11 15955 1 1 42 PHE CE2 C 144.249 3.537 -2.600 1.00 . A A . 229 PHE CE2 1 1
11 15956 1 1 42 PHE CG C 143.866 4.574 -0.469 1.00 . A A . 229 PHE CG 1 1
11 15957 1 1 42 PHE CZ C 145.550 3.259 -2.236 1.00 . A A . 229 PHE CZ 1 1
11 15958 1 1 42 PHE H H 144.338 7.044 -1.156 1.00 . A A . 229 PHE H 1 1
11 15959 1 1 42 PHE HA H 142.267 7.248 0.919 1.00 . A A . 229 PHE HA 1 1
11 15960 1 1 42 PHE HB2 H 143.066 4.819 1.453 1.00 . A A . 229 PHE HB2 1 1
11 15961 1 1 42 PHE HB3 H 141.931 5.116 0.144 1.00 . A A . 229 PHE HB3 1 1
11 15962 1 1 42 PHE HD1 H 145.534 4.582 0.859 1.00 . A A . 229 PHE HD1 1 1
11 15963 1 1 42 PHE HD2 H 142.396 4.407 -2.006 1.00 . A A . 229 PHE HD2 1 1
11 15964 1 1 42 PHE HE1 H 147.033 3.423 -0.712 1.00 . A A . 229 PHE HE1 1 1
11 15965 1 1 42 PHE HE2 H 143.885 3.242 -3.573 1.00 . A A . 229 PHE HE2 1 1
11 15966 1 1 42 PHE HZ H 146.207 2.747 -2.924 1.00 . A A . 229 PHE HZ 1 1
11 15967 1 1 42 PHE N N 143.556 7.387 -0.665 1.00 . A A . 229 PHE N 1 1
11 15968 1 1 42 PHE O O 144.015 6.778 2.855 1.00 . A A . 229 PHE O 1 1
11 15969 1 1 43 GLY C C 147.496 8.785 1.688 1.00 . A A . 230 GLY C 1 1
11 15970 1 1 43 GLY CA C 146.381 7.943 2.259 1.00 . A A . 230 GLY CA 1 1
11 15971 1 1 43 GLY H H 145.410 8.034 0.390 1.00 . A A . 230 GLY H 1 1
11 15972 1 1 43 GLY HA2 H 145.972 8.446 3.123 1.00 . A A . 230 GLY HA2 1 1
11 15973 1 1 43 GLY HA3 H 146.787 6.991 2.568 1.00 . A A . 230 GLY HA3 1 1
11 15974 1 1 43 GLY N N 145.320 7.713 1.310 1.00 . A A . 230 GLY N 1 1
11 15975 1 1 43 GLY O O 148.385 8.269 1.019 1.00 . A A . 230 GLY O 1 1
11 15976 1 1 44 PRO C C 149.873 10.626 2.054 1.00 . A A . 231 PRO C 1 1
11 15977 1 1 44 PRO CA C 148.519 10.995 1.461 1.00 . A A . 231 PRO CA 1 1
11 15978 1 1 44 PRO CB C 148.070 12.378 1.944 1.00 . A A . 231 PRO CB 1 1
11 15979 1 1 44 PRO CD C 146.415 10.806 2.665 1.00 . A A . 231 PRO CD 1 1
11 15980 1 1 44 PRO CG C 147.053 12.119 3.004 1.00 . A A . 231 PRO CG 1 1
11 15981 1 1 44 PRO HA H 148.589 10.992 0.384 1.00 . A A . 231 PRO HA 1 1
11 15982 1 1 44 PRO HB2 H 148.919 12.918 2.337 1.00 . A A . 231 PRO HB2 1 1
11 15983 1 1 44 PRO HB3 H 147.643 12.925 1.117 1.00 . A A . 231 PRO HB3 1 1
11 15984 1 1 44 PRO HD2 H 146.150 10.272 3.565 1.00 . A A . 231 PRO HD2 1 1
11 15985 1 1 44 PRO HD3 H 145.547 10.959 2.045 1.00 . A A . 231 PRO HD3 1 1
11 15986 1 1 44 PRO HG2 H 147.533 12.065 3.969 1.00 . A A . 231 PRO HG2 1 1
11 15987 1 1 44 PRO HG3 H 146.311 12.902 2.995 1.00 . A A . 231 PRO HG3 1 1
11 15988 1 1 44 PRO N N 147.468 10.098 1.925 1.00 . A A . 231 PRO N 1 1
11 15989 1 1 44 PRO O O 149.981 10.309 3.242 1.00 . A A . 231 PRO O 1 1
11 15990 1 1 45 ILE C C 153.102 11.603 1.634 1.00 . A A . 232 ILE C 1 1
11 15991 1 1 45 ILE CA C 152.246 10.333 1.650 1.00 . A A . 232 ILE CA 1 1
11 15992 1 1 45 ILE CB C 152.906 9.267 0.747 1.00 . A A . 232 ILE CB 1 1
11 15993 1 1 45 ILE CD1 C 151.160 8.216 -0.779 1.00 . A A . 232 ILE CD1 1 1
11 15994 1 1 45 ILE CG1 C 151.960 8.092 0.497 1.00 . A A . 232 ILE CG1 1 1
11 15995 1 1 45 ILE CG2 C 154.191 8.766 1.368 1.00 . A A . 232 ILE CG2 1 1
11 15996 1 1 45 ILE H H 150.726 10.798 0.266 1.00 . A A . 232 ILE H 1 1
11 15997 1 1 45 ILE HA H 152.198 9.949 2.659 1.00 . A A . 232 ILE HA 1 1
11 15998 1 1 45 ILE HB H 153.150 9.729 -0.197 1.00 . A A . 232 ILE HB 1 1
11 15999 1 1 45 ILE HD11 H 150.565 9.117 -0.743 1.00 . A A . 232 ILE HD11 1 1
11 16000 1 1 45 ILE HD12 H 151.833 8.263 -1.623 1.00 . A A . 232 ILE HD12 1 1
11 16001 1 1 45 ILE HD13 H 150.511 7.360 -0.883 1.00 . A A . 232 ILE HD13 1 1
11 16002 1 1 45 ILE HG12 H 152.535 7.184 0.438 1.00 . A A . 232 ILE HG12 1 1
11 16003 1 1 45 ILE HG13 H 151.263 8.019 1.319 1.00 . A A . 232 ILE HG13 1 1
11 16004 1 1 45 ILE HG21 H 153.998 8.430 2.376 1.00 . A A . 232 ILE HG21 1 1
11 16005 1 1 45 ILE HG22 H 154.578 7.946 0.782 1.00 . A A . 232 ILE HG22 1 1
11 16006 1 1 45 ILE HG23 H 154.913 9.566 1.386 1.00 . A A . 232 ILE HG23 1 1
11 16007 1 1 45 ILE N N 150.892 10.627 1.214 1.00 . A A . 232 ILE N 1 1
11 16008 1 1 45 ILE O O 152.851 12.515 0.847 1.00 . A A . 232 ILE O 1 1
11 16009 1 1 46 ASP C C 156.375 12.447 2.002 1.00 . A A . 233 ASP C 1 1
11 16010 1 1 46 ASP CA C 155.014 12.804 2.571 1.00 . A A . 233 ASP CA 1 1
11 16011 1 1 46 ASP CB C 155.199 13.305 4.011 1.00 . A A . 233 ASP CB 1 1
11 16012 1 1 46 ASP CG C 154.167 14.322 4.446 1.00 . A A . 233 ASP CG 1 1
11 16013 1 1 46 ASP H H 154.253 10.896 3.109 1.00 . A A . 233 ASP H 1 1
11 16014 1 1 46 ASP HA H 154.587 13.598 1.976 1.00 . A A . 233 ASP HA 1 1
11 16015 1 1 46 ASP HB2 H 155.131 12.463 4.683 1.00 . A A . 233 ASP HB2 1 1
11 16016 1 1 46 ASP HB3 H 156.179 13.752 4.105 1.00 . A A . 233 ASP HB3 1 1
11 16017 1 1 46 ASP N N 154.105 11.657 2.506 1.00 . A A . 233 ASP N 1 1
11 16018 1 1 46 ASP O O 157.112 13.313 1.530 1.00 . A A . 233 ASP O 1 1
11 16019 1 1 46 ASP OD1 O 153.670 15.083 3.592 1.00 . A A . 233 ASP OD1 1 1
11 16020 1 1 46 ASP OD2 O 153.875 14.389 5.659 1.00 . A A . 233 ASP OD2 1 1
11 16021 1 1 47 GLN C C 157.953 9.357 0.984 1.00 . A A . 234 GLN C 1 1
11 16022 1 1 47 GLN CA C 158.025 10.717 1.659 1.00 . A A . 234 GLN CA 1 1
11 16023 1 1 47 GLN CB C 158.907 10.635 2.896 1.00 . A A . 234 GLN CB 1 1
11 16024 1 1 47 GLN CD C 161.213 10.896 3.872 1.00 . A A . 234 GLN CD 1 1
11 16025 1 1 47 GLN CG C 160.373 10.889 2.612 1.00 . A A . 234 GLN CG 1 1
11 16026 1 1 47 GLN H H 156.045 10.512 2.341 1.00 . A A . 234 GLN H 1 1
11 16027 1 1 47 GLN HA H 158.442 11.437 0.972 1.00 . A A . 234 GLN HA 1 1
11 16028 1 1 47 GLN HB2 H 158.564 11.362 3.617 1.00 . A A . 234 GLN HB2 1 1
11 16029 1 1 47 GLN HB3 H 158.813 9.647 3.321 1.00 . A A . 234 GLN HB3 1 1
11 16030 1 1 47 GLN HE21 H 160.870 12.839 4.109 1.00 . A A . 234 GLN HE21 1 1
11 16031 1 1 47 GLN HE22 H 161.877 12.099 5.313 1.00 . A A . 234 GLN HE22 1 1
11 16032 1 1 47 GLN HG2 H 160.739 10.113 1.957 1.00 . A A . 234 GLN HG2 1 1
11 16033 1 1 47 GLN HG3 H 160.467 11.847 2.125 1.00 . A A . 234 GLN HG3 1 1
11 16034 1 1 47 GLN N N 156.705 11.168 2.046 1.00 . A A . 234 GLN N 1 1
11 16035 1 1 47 GLN NE2 N 161.331 12.059 4.494 1.00 . A A . 234 GLN NE2 1 1
11 16036 1 1 47 GLN O O 157.485 8.381 1.581 1.00 . A A . 234 GLN O 1 1
11 16037 1 1 47 GLN OE1 O 161.737 9.862 4.289 1.00 . A A . 234 GLN OE1 1 1
11 16038 1 1 48 ILE C C 159.758 7.872 -1.706 1.00 . A A . 235 ILE C 1 1
11 16039 1 1 48 ILE CA C 158.402 8.070 -1.038 1.00 . A A . 235 ILE CA 1 1
11 16040 1 1 48 ILE CB C 157.281 8.086 -2.103 1.00 . A A . 235 ILE CB 1 1
11 16041 1 1 48 ILE CD1 C 154.740 8.304 -2.332 1.00 . A A . 235 ILE CD1 1 1
11 16042 1 1 48 ILE CG1 C 155.944 8.392 -1.426 1.00 . A A . 235 ILE CG1 1 1
11 16043 1 1 48 ILE CG2 C 157.214 6.759 -2.853 1.00 . A A . 235 ILE CG2 1 1
11 16044 1 1 48 ILE H H 158.778 10.117 -0.667 1.00 . A A . 235 ILE H 1 1
11 16045 1 1 48 ILE HA H 158.220 7.247 -0.359 1.00 . A A . 235 ILE HA 1 1
11 16046 1 1 48 ILE HB H 157.505 8.864 -2.815 1.00 . A A . 235 ILE HB 1 1
11 16047 1 1 48 ILE HD11 H 154.844 9.011 -3.143 1.00 . A A . 235 ILE HD11 1 1
11 16048 1 1 48 ILE HD12 H 154.658 7.305 -2.731 1.00 . A A . 235 ILE HD12 1 1
11 16049 1 1 48 ILE HD13 H 153.850 8.541 -1.764 1.00 . A A . 235 ILE HD13 1 1
11 16050 1 1 48 ILE HG12 H 155.794 7.693 -0.618 1.00 . A A . 235 ILE HG12 1 1
11 16051 1 1 48 ILE HG13 H 155.979 9.394 -1.021 1.00 . A A . 235 ILE HG13 1 1
11 16052 1 1 48 ILE HG21 H 156.418 6.802 -3.589 1.00 . A A . 235 ILE HG21 1 1
11 16053 1 1 48 ILE HG22 H 158.155 6.578 -3.350 1.00 . A A . 235 ILE HG22 1 1
11 16054 1 1 48 ILE HG23 H 157.014 5.961 -2.154 1.00 . A A . 235 ILE HG23 1 1
11 16055 1 1 48 ILE N N 158.411 9.301 -0.258 1.00 . A A . 235 ILE N 1 1
11 16056 1 1 48 ILE O O 160.119 8.584 -2.641 1.00 . A A . 235 ILE O 1 1
11 16057 1 1 49 LYS C C 161.958 5.317 -2.356 1.00 . A A . 236 LYS C 1 1
11 16058 1 1 49 LYS CA C 161.867 6.670 -1.670 1.00 . A A . 236 LYS CA 1 1
11 16059 1 1 49 LYS CB C 162.856 6.737 -0.504 1.00 . A A . 236 LYS CB 1 1
11 16060 1 1 49 LYS CD C 165.233 6.491 0.278 1.00 . A A . 236 LYS CD 1 1
11 16061 1 1 49 LYS CE C 166.636 6.050 -0.111 1.00 . A A . 236 LYS CE 1 1
11 16062 1 1 49 LYS CG C 164.274 6.361 -0.892 1.00 . A A . 236 LYS CG 1 1
11 16063 1 1 49 LYS H H 160.139 6.340 -0.495 1.00 . A A . 236 LYS H 1 1
11 16064 1 1 49 LYS HA H 162.113 7.442 -2.385 1.00 . A A . 236 LYS HA 1 1
11 16065 1 1 49 LYS HB2 H 162.866 7.744 -0.113 1.00 . A A . 236 LYS HB2 1 1
11 16066 1 1 49 LYS HB3 H 162.525 6.063 0.272 1.00 . A A . 236 LYS HB3 1 1
11 16067 1 1 49 LYS HD2 H 165.264 7.522 0.595 1.00 . A A . 236 LYS HD2 1 1
11 16068 1 1 49 LYS HD3 H 164.883 5.871 1.090 1.00 . A A . 236 LYS HD3 1 1
11 16069 1 1 49 LYS HE2 H 167.300 6.235 0.720 1.00 . A A . 236 LYS HE2 1 1
11 16070 1 1 49 LYS HE3 H 166.619 4.992 -0.330 1.00 . A A . 236 LYS HE3 1 1
11 16071 1 1 49 LYS HG2 H 164.281 5.338 -1.236 1.00 . A A . 236 LYS HG2 1 1
11 16072 1 1 49 LYS HG3 H 164.603 7.011 -1.689 1.00 . A A . 236 LYS HG3 1 1
11 16073 1 1 49 LYS HZ1 H 167.098 7.816 -1.135 1.00 . A A . 236 LYS HZ1 1 1
11 16074 1 1 49 LYS HZ2 H 166.555 6.559 -2.138 1.00 . A A . 236 LYS HZ2 1 1
11 16075 1 1 49 LYS HZ3 H 168.123 6.516 -1.502 1.00 . A A . 236 LYS HZ3 1 1
11 16076 1 1 49 LYS N N 160.513 6.915 -1.199 1.00 . A A . 236 LYS N 1 1
11 16077 1 1 49 LYS NZ N 167.137 6.785 -1.302 1.00 . A A . 236 LYS NZ 1 1
11 16078 1 1 49 LYS O O 161.860 4.278 -1.709 1.00 . A A . 236 LYS O 1 1
11 16079 1 1 50 ILE C C 163.657 3.740 -4.751 1.00 . A A . 237 ILE C 1 1
11 16080 1 1 50 ILE CA C 162.216 4.109 -4.435 1.00 . A A . 237 ILE CA 1 1
11 16081 1 1 50 ILE CB C 161.423 4.231 -5.750 1.00 . A A . 237 ILE CB 1 1
11 16082 1 1 50 ILE CD1 C 159.146 4.893 -6.647 1.00 . A A . 237 ILE CD1 1 1
11 16083 1 1 50 ILE CG1 C 159.942 4.440 -5.448 1.00 . A A . 237 ILE CG1 1 1
11 16084 1 1 50 ILE CG2 C 161.618 2.993 -6.618 1.00 . A A . 237 ILE CG2 1 1
11 16085 1 1 50 ILE H H 162.241 6.201 -4.122 1.00 . A A . 237 ILE H 1 1
11 16086 1 1 50 ILE HA H 161.773 3.319 -3.846 1.00 . A A . 237 ILE HA 1 1
11 16087 1 1 50 ILE HB H 161.796 5.086 -6.294 1.00 . A A . 237 ILE HB 1 1
11 16088 1 1 50 ILE HD11 H 159.556 5.821 -7.020 1.00 . A A . 237 ILE HD11 1 1
11 16089 1 1 50 ILE HD12 H 159.199 4.140 -7.419 1.00 . A A . 237 ILE HD12 1 1
11 16090 1 1 50 ILE HD13 H 158.117 5.044 -6.360 1.00 . A A . 237 ILE HD13 1 1
11 16091 1 1 50 ILE HG12 H 159.518 3.507 -5.104 1.00 . A A . 237 ILE HG12 1 1
11 16092 1 1 50 ILE HG13 H 159.838 5.182 -4.671 1.00 . A A . 237 ILE HG13 1 1
11 16093 1 1 50 ILE HG21 H 162.663 2.891 -6.870 1.00 . A A . 237 ILE HG21 1 1
11 16094 1 1 50 ILE HG22 H 161.292 2.118 -6.076 1.00 . A A . 237 ILE HG22 1 1
11 16095 1 1 50 ILE HG23 H 161.038 3.092 -7.524 1.00 . A A . 237 ILE HG23 1 1
11 16096 1 1 50 ILE N N 162.146 5.335 -3.662 1.00 . A A . 237 ILE N 1 1
11 16097 1 1 50 ILE O O 164.397 4.515 -5.362 1.00 . A A . 237 ILE O 1 1
11 16098 1 1 51 VAL C C 165.113 0.851 -5.638 1.00 . A A . 238 VAL C 1 1
11 16099 1 1 51 VAL CA C 165.335 2.008 -4.676 1.00 . A A . 238 VAL CA 1 1
11 16100 1 1 51 VAL CB C 166.114 1.515 -3.434 1.00 . A A . 238 VAL CB 1 1
11 16101 1 1 51 VAL CG1 C 167.499 1.016 -3.820 1.00 . A A . 238 VAL CG1 1 1
11 16102 1 1 51 VAL CG2 C 166.212 2.617 -2.388 1.00 . A A . 238 VAL CG2 1 1
11 16103 1 1 51 VAL H H 163.449 2.038 -3.748 1.00 . A A . 238 VAL H 1 1
11 16104 1 1 51 VAL HA H 165.912 2.777 -5.168 1.00 . A A . 238 VAL HA 1 1
11 16105 1 1 51 VAL HB H 165.569 0.688 -3.001 1.00 . A A . 238 VAL HB 1 1
11 16106 1 1 51 VAL HG11 H 167.405 0.188 -4.509 1.00 . A A . 238 VAL HG11 1 1
11 16107 1 1 51 VAL HG12 H 168.051 1.815 -4.292 1.00 . A A . 238 VAL HG12 1 1
11 16108 1 1 51 VAL HG13 H 168.025 0.689 -2.935 1.00 . A A . 238 VAL HG13 1 1
11 16109 1 1 51 VAL HG21 H 166.752 2.250 -1.527 1.00 . A A . 238 VAL HG21 1 1
11 16110 1 1 51 VAL HG22 H 166.735 3.464 -2.806 1.00 . A A . 238 VAL HG22 1 1
11 16111 1 1 51 VAL HG23 H 165.220 2.918 -2.089 1.00 . A A . 238 VAL HG23 1 1
11 16112 1 1 51 VAL N N 164.050 2.560 -4.317 1.00 . A A . 238 VAL N 1 1
11 16113 1 1 51 VAL O O 164.988 -0.302 -5.225 1.00 . A A . 238 VAL O 1 1
11 16114 1 1 52 THR C C 165.955 -0.781 -8.073 1.00 . A A . 239 THR C 1 1
11 16115 1 1 52 THR CA C 164.771 0.168 -7.946 1.00 . A A . 239 THR CA 1 1
11 16116 1 1 52 THR CB C 164.460 0.816 -9.316 1.00 . A A . 239 THR CB 1 1
11 16117 1 1 52 THR CG2 C 165.666 1.565 -9.861 1.00 . A A . 239 THR CG2 1 1
11 16118 1 1 52 THR H H 165.162 2.103 -7.192 1.00 . A A . 239 THR H 1 1
11 16119 1 1 52 THR HA H 163.906 -0.398 -7.634 1.00 . A A . 239 THR HA 1 1
11 16120 1 1 52 THR HB H 163.650 1.520 -9.186 1.00 . A A . 239 THR HB 1 1
11 16121 1 1 52 THR HG1 H 164.784 -0.796 -10.421 1.00 . A A . 239 THR HG1 1 1
11 16122 1 1 52 THR HG21 H 166.490 0.880 -9.984 1.00 . A A . 239 THR HG21 1 1
11 16123 1 1 52 THR HG22 H 165.947 2.347 -9.170 1.00 . A A . 239 THR HG22 1 1
11 16124 1 1 52 THR HG23 H 165.415 2.003 -10.816 1.00 . A A . 239 THR HG23 1 1
11 16125 1 1 52 THR N N 165.037 1.169 -6.924 1.00 . A A . 239 THR N 1 1
11 16126 1 1 52 THR O O 165.815 -1.900 -8.560 1.00 . A A . 239 THR O 1 1
11 16127 1 1 52 THR OG1 O 164.052 -0.181 -10.262 1.00 . A A . 239 THR OG1 1 1
11 16128 1 1 53 GLU C C 168.057 -2.424 -6.768 1.00 . A A . 240 GLU C 1 1
11 16129 1 1 53 GLU CA C 168.311 -1.155 -7.579 1.00 . A A . 240 GLU CA 1 1
11 16130 1 1 53 GLU CB C 169.493 -0.382 -6.977 1.00 . A A . 240 GLU CB 1 1
11 16131 1 1 53 GLU CD C 168.936 2.094 -6.946 1.00 . A A . 240 GLU CD 1 1
11 16132 1 1 53 GLU CG C 169.732 0.985 -7.609 1.00 . A A . 240 GLU CG 1 1
11 16133 1 1 53 GLU H H 167.170 0.604 -7.285 1.00 . A A . 240 GLU H 1 1
11 16134 1 1 53 GLU HA H 168.548 -1.431 -8.595 1.00 . A A . 240 GLU HA 1 1
11 16135 1 1 53 GLU HB2 H 169.310 -0.238 -5.923 1.00 . A A . 240 GLU HB2 1 1
11 16136 1 1 53 GLU HB3 H 170.389 -0.972 -7.099 1.00 . A A . 240 GLU HB3 1 1
11 16137 1 1 53 GLU HG2 H 170.782 1.223 -7.531 1.00 . A A . 240 GLU HG2 1 1
11 16138 1 1 53 GLU HG3 H 169.453 0.937 -8.652 1.00 . A A . 240 GLU HG3 1 1
11 16139 1 1 53 GLU N N 167.114 -0.328 -7.604 1.00 . A A . 240 GLU N 1 1
11 16140 1 1 53 GLU O O 168.628 -3.477 -7.042 1.00 . A A . 240 GLU O 1 1
11 16141 1 1 53 GLU OE1 O 167.757 2.298 -7.314 1.00 . A A . 240 GLU OE1 1 1
11 16142 1 1 53 GLU OE2 O 169.488 2.770 -6.054 1.00 . A A . 240 GLU OE2 1 1
11 16143 1 1 54 ARG C C 165.324 -3.757 -5.071 1.00 . A A . 241 ARG C 1 1
11 16144 1 1 54 ARG CA C 166.817 -3.460 -4.946 1.00 . A A . 241 ARG CA 1 1
11 16145 1 1 54 ARG CB C 167.178 -3.206 -3.481 1.00 . A A . 241 ARG CB 1 1
11 16146 1 1 54 ARG CD C 168.947 -2.715 -1.768 1.00 . A A . 241 ARG CD 1 1
11 16147 1 1 54 ARG CG C 168.657 -2.956 -3.241 1.00 . A A . 241 ARG CG 1 1
11 16148 1 1 54 ARG CZ C 170.900 -2.285 -0.313 1.00 . A A . 241 ARG CZ 1 1
11 16149 1 1 54 ARG H H 166.785 -1.441 -5.578 1.00 . A A . 241 ARG H 1 1
11 16150 1 1 54 ARG HA H 167.373 -4.315 -5.302 1.00 . A A . 241 ARG HA 1 1
11 16151 1 1 54 ARG HB2 H 166.630 -2.342 -3.135 1.00 . A A . 241 ARG HB2 1 1
11 16152 1 1 54 ARG HB3 H 166.881 -4.065 -2.897 1.00 . A A . 241 ARG HB3 1 1
11 16153 1 1 54 ARG HD2 H 168.365 -1.869 -1.434 1.00 . A A . 241 ARG HD2 1 1
11 16154 1 1 54 ARG HD3 H 168.658 -3.593 -1.209 1.00 . A A . 241 ARG HD3 1 1
11 16155 1 1 54 ARG HE H 170.949 -2.371 -2.319 1.00 . A A . 241 ARG HE 1 1
11 16156 1 1 54 ARG HG2 H 169.217 -3.818 -3.571 1.00 . A A . 241 ARG HG2 1 1
11 16157 1 1 54 ARG HG3 H 168.962 -2.088 -3.806 1.00 . A A . 241 ARG HG3 1 1
11 16158 1 1 54 ARG HH11 H 169.165 -2.594 0.694 1.00 . A A . 241 ARG HH11 1 1
11 16159 1 1 54 ARG HH12 H 170.550 -2.273 1.688 1.00 . A A . 241 ARG HH12 1 1
11 16160 1 1 54 ARG HH21 H 172.782 -1.974 -1.006 1.00 . A A . 241 ARG HH21 1 1
11 16161 1 1 54 ARG HH22 H 172.604 -1.927 0.725 1.00 . A A . 241 ARG HH22 1 1
11 16162 1 1 54 ARG N N 167.186 -2.315 -5.769 1.00 . A A . 241 ARG N 1 1
11 16163 1 1 54 ARG NE N 170.363 -2.443 -1.525 1.00 . A A . 241 ARG NE 1 1
11 16164 1 1 54 ARG NH1 N 170.145 -2.391 0.776 1.00 . A A . 241 ARG NH1 1 1
11 16165 1 1 54 ARG NH2 N 172.196 -2.042 -0.189 1.00 . A A . 241 ARG NH2 1 1
11 16166 1 1 54 ARG O O 164.800 -4.634 -4.383 1.00 . A A . 241 ARG O 1 1
11 16167 1 1 55 ASN C C 162.383 -2.869 -4.984 1.00 . A A . 242 ASN C 1 1
11 16168 1 1 55 ASN CA C 163.216 -3.190 -6.216 1.00 . A A . 242 ASN CA 1 1
11 16169 1 1 55 ASN CB C 162.927 -4.619 -6.669 1.00 . A A . 242 ASN CB 1 1
11 16170 1 1 55 ASN CG C 163.554 -4.948 -8.009 1.00 . A A . 242 ASN CG 1 1
11 16171 1 1 55 ASN H H 165.128 -2.313 -6.439 1.00 . A A . 242 ASN H 1 1
11 16172 1 1 55 ASN HA H 162.940 -2.510 -7.008 1.00 . A A . 242 ASN HA 1 1
11 16173 1 1 55 ASN HB2 H 163.317 -5.298 -5.927 1.00 . A A . 242 ASN HB2 1 1
11 16174 1 1 55 ASN HB3 H 161.861 -4.752 -6.745 1.00 . A A . 242 ASN HB3 1 1
11 16175 1 1 55 ASN HD21 H 161.892 -4.390 -8.951 1.00 . A A . 242 ASN HD21 1 1
11 16176 1 1 55 ASN HD22 H 163.190 -4.944 -9.962 1.00 . A A . 242 ASN HD22 1 1
11 16177 1 1 55 ASN N N 164.648 -3.009 -5.951 1.00 . A A . 242 ASN N 1 1
11 16178 1 1 55 ASN ND2 N 162.804 -4.741 -9.080 1.00 . A A . 242 ASN ND2 1 1
11 16179 1 1 55 ASN O O 161.280 -3.394 -4.811 1.00 . A A . 242 ASN O 1 1
11 16180 1 1 55 ASN OD1 O 164.701 -5.393 -8.084 1.00 . A A . 242 ASN OD1 1 1
11 16181 1 1 56 ILE C C 161.922 -0.178 -2.789 1.00 . A A . 243 ILE C 1 1
11 16182 1 1 56 ILE CA C 162.263 -1.660 -2.887 1.00 . A A . 243 ILE CA 1 1
11 16183 1 1 56 ILE CB C 163.173 -2.047 -1.706 1.00 . A A . 243 ILE CB 1 1
11 16184 1 1 56 ILE CD1 C 165.293 -1.004 -0.755 1.00 . A A . 243 ILE CD1 1 1
11 16185 1 1 56 ILE CG1 C 164.607 -1.591 -1.969 1.00 . A A . 243 ILE CG1 1 1
11 16186 1 1 56 ILE CG2 C 163.126 -3.546 -1.462 1.00 . A A . 243 ILE CG2 1 1
11 16187 1 1 56 ILE H H 163.711 -1.498 -4.414 1.00 . A A . 243 ILE H 1 1
11 16188 1 1 56 ILE HA H 161.352 -2.236 -2.815 1.00 . A A . 243 ILE HA 1 1
11 16189 1 1 56 ILE HB H 162.806 -1.553 -0.822 1.00 . A A . 243 ILE HB 1 1
11 16190 1 1 56 ILE HD11 H 164.745 -0.136 -0.418 1.00 . A A . 243 ILE HD11 1 1
11 16191 1 1 56 ILE HD12 H 165.321 -1.740 0.034 1.00 . A A . 243 ILE HD12 1 1
11 16192 1 1 56 ILE HD13 H 166.301 -0.715 -1.015 1.00 . A A . 243 ILE HD13 1 1
11 16193 1 1 56 ILE HG12 H 165.188 -2.440 -2.295 1.00 . A A . 243 ILE HG12 1 1
11 16194 1 1 56 ILE HG13 H 164.603 -0.846 -2.750 1.00 . A A . 243 ILE HG13 1 1
11 16195 1 1 56 ILE HG21 H 162.124 -3.831 -1.179 1.00 . A A . 243 ILE HG21 1 1
11 16196 1 1 56 ILE HG22 H 163.409 -4.067 -2.364 1.00 . A A . 243 ILE HG22 1 1
11 16197 1 1 56 ILE HG23 H 163.811 -3.803 -0.668 1.00 . A A . 243 ILE HG23 1 1
11 16198 1 1 56 ILE N N 162.892 -1.974 -4.158 1.00 . A A . 243 ILE N 1 1
11 16199 1 1 56 ILE O O 162.575 0.659 -3.412 1.00 . A A . 243 ILE O 1 1
11 16200 1 1 57 ALA C C 160.006 1.791 -0.421 1.00 . A A . 244 ALA C 1 1
11 16201 1 1 57 ALA CA C 160.456 1.520 -1.850 1.00 . A A . 244 ALA CA 1 1
11 16202 1 1 57 ALA CB C 159.336 1.865 -2.819 1.00 . A A . 244 ALA CB 1 1
11 16203 1 1 57 ALA H H 160.404 -0.574 -1.550 1.00 . A A . 244 ALA H 1 1
11 16204 1 1 57 ALA HA H 161.299 2.158 -2.074 1.00 . A A . 244 ALA HA 1 1
11 16205 1 1 57 ALA HB1 H 158.461 1.280 -2.581 1.00 . A A . 244 ALA HB1 1 1
11 16206 1 1 57 ALA HB2 H 159.101 2.916 -2.737 1.00 . A A . 244 ALA HB2 1 1
11 16207 1 1 57 ALA HB3 H 159.654 1.645 -3.828 1.00 . A A . 244 ALA HB3 1 1
11 16208 1 1 57 ALA N N 160.887 0.138 -2.020 1.00 . A A . 244 ALA N 1 1
11 16209 1 1 57 ALA O O 159.281 0.992 0.180 1.00 . A A . 244 ALA O 1 1
11 16210 1 1 58 PHE C C 159.040 4.462 1.364 1.00 . A A . 245 PHE C 1 1
11 16211 1 1 58 PHE CA C 160.086 3.359 1.444 1.00 . A A . 245 PHE CA 1 1
11 16212 1 1 58 PHE CB C 161.314 3.891 2.190 1.00 . A A . 245 PHE CB 1 1
11 16213 1 1 58 PHE CD1 C 163.076 2.211 1.573 1.00 . A A . 245 PHE CD1 1 1
11 16214 1 1 58 PHE CD2 C 162.583 2.543 3.880 1.00 . A A . 245 PHE CD2 1 1
11 16215 1 1 58 PHE CE1 C 164.039 1.281 1.910 1.00 . A A . 245 PHE CE1 1 1
11 16216 1 1 58 PHE CE2 C 163.539 1.609 4.225 1.00 . A A . 245 PHE CE2 1 1
11 16217 1 1 58 PHE CG C 162.338 2.852 2.553 1.00 . A A . 245 PHE CG 1 1
11 16218 1 1 58 PHE CZ C 164.271 0.978 3.237 1.00 . A A . 245 PHE CZ 1 1
11 16219 1 1 58 PHE H H 161.022 3.503 -0.448 1.00 . A A . 245 PHE H 1 1
11 16220 1 1 58 PHE HA H 159.677 2.517 1.979 1.00 . A A . 245 PHE HA 1 1
11 16221 1 1 58 PHE HB2 H 161.806 4.625 1.571 1.00 . A A . 245 PHE HB2 1 1
11 16222 1 1 58 PHE HB3 H 160.988 4.367 3.103 1.00 . A A . 245 PHE HB3 1 1
11 16223 1 1 58 PHE HD1 H 162.885 2.439 0.535 1.00 . A A . 245 PHE HD1 1 1
11 16224 1 1 58 PHE HD2 H 162.011 3.036 4.654 1.00 . A A . 245 PHE HD2 1 1
11 16225 1 1 58 PHE HE1 H 164.609 0.788 1.136 1.00 . A A . 245 PHE HE1 1 1
11 16226 1 1 58 PHE HE2 H 163.719 1.373 5.264 1.00 . A A . 245 PHE HE2 1 1
11 16227 1 1 58 PHE HZ H 165.023 0.251 3.504 1.00 . A A . 245 PHE HZ 1 1
11 16228 1 1 58 PHE N N 160.444 2.924 0.102 1.00 . A A . 245 PHE N 1 1
11 16229 1 1 58 PHE O O 159.316 5.554 0.865 1.00 . A A . 245 PHE O 1 1
11 16230 1 1 59 VAL C C 156.462 5.614 3.231 1.00 . A A . 246 VAL C 1 1
11 16231 1 1 59 VAL CA C 156.762 5.141 1.821 1.00 . A A . 246 VAL CA 1 1
11 16232 1 1 59 VAL CB C 155.473 4.531 1.234 1.00 . A A . 246 VAL CB 1 1
11 16233 1 1 59 VAL CG1 C 154.688 5.568 0.458 1.00 . A A . 246 VAL CG1 1 1
11 16234 1 1 59 VAL CG2 C 155.785 3.335 0.363 1.00 . A A . 246 VAL CG2 1 1
11 16235 1 1 59 VAL H H 157.694 3.294 2.259 1.00 . A A . 246 VAL H 1 1
11 16236 1 1 59 VAL HA H 157.060 5.982 1.212 1.00 . A A . 246 VAL HA 1 1
11 16237 1 1 59 VAL HB H 154.857 4.194 2.055 1.00 . A A . 246 VAL HB 1 1
11 16238 1 1 59 VAL HG11 H 153.790 5.117 0.061 1.00 . A A . 246 VAL HG11 1 1
11 16239 1 1 59 VAL HG12 H 154.422 6.385 1.113 1.00 . A A . 246 VAL HG12 1 1
11 16240 1 1 59 VAL HG13 H 155.291 5.942 -0.356 1.00 . A A . 246 VAL HG13 1 1
11 16241 1 1 59 VAL HG21 H 156.415 3.641 -0.457 1.00 . A A . 246 VAL HG21 1 1
11 16242 1 1 59 VAL HG22 H 156.295 2.588 0.953 1.00 . A A . 246 VAL HG22 1 1
11 16243 1 1 59 VAL HG23 H 154.864 2.921 -0.021 1.00 . A A . 246 VAL HG23 1 1
11 16244 1 1 59 VAL N N 157.849 4.178 1.851 1.00 . A A . 246 VAL N 1 1
11 16245 1 1 59 VAL O O 156.347 4.802 4.148 1.00 . A A . 246 VAL O 1 1
11 16246 1 1 60 HIS C C 154.652 8.117 4.732 1.00 . A A . 247 HIS C 1 1
11 16247 1 1 60 HIS CA C 156.013 7.433 4.734 1.00 . A A . 247 HIS CA 1 1
11 16248 1 1 60 HIS CB C 157.105 8.373 5.243 1.00 . A A . 247 HIS CB 1 1
11 16249 1 1 60 HIS CD2 C 158.477 6.928 6.900 1.00 . A A . 247 HIS CD2 1 1
11 16250 1 1 60 HIS CE1 C 160.385 6.914 5.827 1.00 . A A . 247 HIS CE1 1 1
11 16251 1 1 60 HIS CG C 158.309 7.650 5.766 1.00 . A A . 247 HIS CG 1 1
11 16252 1 1 60 HIS H H 156.485 7.533 2.670 1.00 . A A . 247 HIS H 1 1
11 16253 1 1 60 HIS HA H 155.957 6.586 5.402 1.00 . A A . 247 HIS HA 1 1
11 16254 1 1 60 HIS HB2 H 157.426 9.015 4.436 1.00 . A A . 247 HIS HB2 1 1
11 16255 1 1 60 HIS HB3 H 156.706 8.979 6.043 1.00 . A A . 247 HIS HB3 1 1
11 16256 1 1 60 HIS HD1 H 159.728 8.042 4.248 1.00 . A A . 247 HIS HD1 1 1
11 16257 1 1 60 HIS HD2 H 157.725 6.730 7.651 1.00 . A A . 247 HIS HD2 1 1
11 16258 1 1 60 HIS HE1 H 161.415 6.722 5.564 1.00 . A A . 247 HIS HE1 1 1
11 16259 1 1 60 HIS HE2 H 160.211 6.021 7.669 1.00 . A A . 247 HIS HE2 1 1
11 16260 1 1 60 HIS N N 156.347 6.917 3.419 1.00 . A A . 247 HIS N 1 1
11 16261 1 1 60 HIS ND1 N 159.526 7.620 5.114 1.00 . A A . 247 HIS ND1 1 1
11 16262 1 1 60 HIS NE2 N 159.773 6.486 6.913 1.00 . A A . 247 HIS NE2 1 1
11 16263 1 1 60 HIS O O 154.504 9.255 4.278 1.00 . A A . 247 HIS O 1 1
11 16264 1 1 61 PHE C C 152.067 8.723 6.588 1.00 . A A . 248 PHE C 1 1
11 16265 1 1 61 PHE CA C 152.290 7.894 5.335 1.00 . A A . 248 PHE CA 1 1
11 16266 1 1 61 PHE CB C 151.305 6.732 5.327 1.00 . A A . 248 PHE CB 1 1
11 16267 1 1 61 PHE CD1 C 152.065 5.291 3.415 1.00 . A A . 248 PHE CD1 1 1
11 16268 1 1 61 PHE CD2 C 149.927 6.326 3.277 1.00 . A A . 248 PHE CD2 1 1
11 16269 1 1 61 PHE CE1 C 151.865 4.706 2.181 1.00 . A A . 248 PHE CE1 1 1
11 16270 1 1 61 PHE CE2 C 149.723 5.747 2.040 1.00 . A A . 248 PHE CE2 1 1
11 16271 1 1 61 PHE CG C 151.100 6.106 3.977 1.00 . A A . 248 PHE CG 1 1
11 16272 1 1 61 PHE CZ C 150.693 4.936 1.493 1.00 . A A . 248 PHE CZ 1 1
11 16273 1 1 61 PHE H H 153.874 6.502 5.606 1.00 . A A . 248 PHE H 1 1
11 16274 1 1 61 PHE HA H 152.110 8.512 4.470 1.00 . A A . 248 PHE HA 1 1
11 16275 1 1 61 PHE HB2 H 151.667 5.968 5.997 1.00 . A A . 248 PHE HB2 1 1
11 16276 1 1 61 PHE HB3 H 150.346 7.085 5.678 1.00 . A A . 248 PHE HB3 1 1
11 16277 1 1 61 PHE HD1 H 152.984 5.110 3.953 1.00 . A A . 248 PHE HD1 1 1
11 16278 1 1 61 PHE HD2 H 149.167 6.962 3.704 1.00 . A A . 248 PHE HD2 1 1
11 16279 1 1 61 PHE HE1 H 152.627 4.072 1.754 1.00 . A A . 248 PHE HE1 1 1
11 16280 1 1 61 PHE HE2 H 148.804 5.929 1.504 1.00 . A A . 248 PHE HE2 1 1
11 16281 1 1 61 PHE HZ H 150.535 4.480 0.526 1.00 . A A . 248 PHE HZ 1 1
11 16282 1 1 61 PHE N N 153.667 7.402 5.260 1.00 . A A . 248 PHE N 1 1
11 16283 1 1 61 PHE O O 151.891 8.168 7.680 1.00 . A A . 248 PHE O 1 1
11 16284 1 1 62 LEU C C 150.842 10.649 8.498 1.00 . A A . 249 LEU C 1 1
11 16285 1 1 62 LEU CA C 151.926 11.015 7.492 1.00 . A A . 249 LEU CA 1 1
11 16286 1 1 62 LEU CB C 151.648 12.415 6.938 1.00 . A A . 249 LEU CB 1 1
11 16287 1 1 62 LEU CD1 C 149.755 13.679 5.899 1.00 . A A . 249 LEU CD1 1 1
11 16288 1 1 62 LEU CD2 C 151.433 12.580 4.459 1.00 . A A . 249 LEU CD2 1 1
11 16289 1 1 62 LEU CG C 150.671 12.482 5.762 1.00 . A A . 249 LEU CG 1 1
11 16290 1 1 62 LEU H H 152.099 10.379 5.484 1.00 . A A . 249 LEU H 1 1
11 16291 1 1 62 LEU HA H 152.874 11.035 8.002 1.00 . A A . 249 LEU HA 1 1
11 16292 1 1 62 LEU HB2 H 151.252 13.022 7.739 1.00 . A A . 249 LEU HB2 1 1
11 16293 1 1 62 LEU HB3 H 152.588 12.844 6.619 1.00 . A A . 249 LEU HB3 1 1
11 16294 1 1 62 LEU HD11 H 150.347 14.583 5.883 1.00 . A A . 249 LEU HD11 1 1
11 16295 1 1 62 LEU HD12 H 149.056 13.691 5.075 1.00 . A A . 249 LEU HD12 1 1
11 16296 1 1 62 LEU HD13 H 149.215 13.616 6.831 1.00 . A A . 249 LEU HD13 1 1
11 16297 1 1 62 LEU HD21 H 152.133 11.761 4.389 1.00 . A A . 249 LEU HD21 1 1
11 16298 1 1 62 LEU HD22 H 150.742 12.538 3.631 1.00 . A A . 249 LEU HD22 1 1
11 16299 1 1 62 LEU HD23 H 151.973 13.515 4.429 1.00 . A A . 249 LEU HD23 1 1
11 16300 1 1 62 LEU HG H 150.069 11.586 5.734 1.00 . A A . 249 LEU HG 1 1
11 16301 1 1 62 LEU N N 152.040 10.042 6.400 1.00 . A A . 249 LEU N 1 1
11 16302 1 1 62 LEU O O 151.006 10.858 9.701 1.00 . A A . 249 LEU O 1 1
11 16303 1 1 63 ASN C C 148.750 8.217 9.151 1.00 . A A . 250 ASN C 1 1
11 16304 1 1 63 ASN CA C 148.651 9.708 8.884 1.00 . A A . 250 ASN CA 1 1
11 16305 1 1 63 ASN CB C 147.287 10.031 8.265 1.00 . A A . 250 ASN CB 1 1
11 16306 1 1 63 ASN CG C 147.145 11.489 7.869 1.00 . A A . 250 ASN CG 1 1
11 16307 1 1 63 ASN H H 149.650 9.985 7.042 1.00 . A A . 250 ASN H 1 1
11 16308 1 1 63 ASN HA H 148.762 10.243 9.817 1.00 . A A . 250 ASN HA 1 1
11 16309 1 1 63 ASN HB2 H 147.146 9.422 7.386 1.00 . A A . 250 ASN HB2 1 1
11 16310 1 1 63 ASN HB3 H 146.514 9.795 8.983 1.00 . A A . 250 ASN HB3 1 1
11 16311 1 1 63 ASN HD21 H 145.953 10.994 6.356 1.00 . A A . 250 ASN HD21 1 1
11 16312 1 1 63 ASN HD22 H 146.272 12.687 6.543 1.00 . A A . 250 ASN HD22 1 1
11 16313 1 1 63 ASN N N 149.734 10.118 8.008 1.00 . A A . 250 ASN N 1 1
11 16314 1 1 63 ASN ND2 N 146.382 11.747 6.817 1.00 . A A . 250 ASN ND2 1 1
11 16315 1 1 63 ASN O O 148.987 7.434 8.229 1.00 . A A . 250 ASN O 1 1
11 16316 1 1 63 ASN OD1 O 147.715 12.379 8.500 1.00 . A A . 250 ASN OD1 1 1
11 16317 1 1 64 ILE C C 147.601 5.615 10.009 1.00 . A A . 251 ILE C 1 1
11 16318 1 1 64 ILE CA C 148.653 6.422 10.777 1.00 . A A . 251 ILE CA 1 1
11 16319 1 1 64 ILE CB C 148.511 6.236 12.326 1.00 . A A . 251 ILE CB 1 1
11 16320 1 1 64 ILE CD1 C 148.639 3.663 12.240 1.00 . A A . 251 ILE CD1 1 1
11 16321 1 1 64 ILE CG1 C 149.197 4.945 12.813 1.00 . A A . 251 ILE CG1 1 1
11 16322 1 1 64 ILE CG2 C 147.058 6.262 12.783 1.00 . A A . 251 ILE CG2 1 1
11 16323 1 1 64 ILE H H 148.366 8.498 11.096 1.00 . A A . 251 ILE H 1 1
11 16324 1 1 64 ILE HA H 149.637 6.072 10.484 1.00 . A A . 251 ILE HA 1 1
11 16325 1 1 64 ILE HB H 149.004 7.074 12.794 1.00 . A A . 251 ILE HB 1 1
11 16326 1 1 64 ILE HD11 H 147.590 3.583 12.489 1.00 . A A . 251 ILE HD11 1 1
11 16327 1 1 64 ILE HD12 H 148.755 3.670 11.166 1.00 . A A . 251 ILE HD12 1 1
11 16328 1 1 64 ILE HD13 H 149.173 2.822 12.655 1.00 . A A . 251 ILE HD13 1 1
11 16329 1 1 64 ILE HG12 H 150.243 4.988 12.550 1.00 . A A . 251 ILE HG12 1 1
11 16330 1 1 64 ILE HG13 H 149.109 4.893 13.889 1.00 . A A . 251 ILE HG13 1 1
11 16331 1 1 64 ILE HG21 H 146.615 7.211 12.518 1.00 . A A . 251 ILE HG21 1 1
11 16332 1 1 64 ILE HG22 H 146.514 5.463 12.301 1.00 . A A . 251 ILE HG22 1 1
11 16333 1 1 64 ILE HG23 H 147.014 6.131 13.854 1.00 . A A . 251 ILE HG23 1 1
11 16334 1 1 64 ILE N N 148.562 7.825 10.403 1.00 . A A . 251 ILE N 1 1
11 16335 1 1 64 ILE O O 147.902 4.566 9.442 1.00 . A A . 251 ILE O 1 1
11 16336 1 1 65 ALA C C 145.486 5.395 7.778 1.00 . A A . 252 ALA C 1 1
11 16337 1 1 65 ALA CA C 145.288 5.453 9.284 1.00 . A A . 252 ALA CA 1 1
11 16338 1 1 65 ALA CB C 143.969 6.122 9.627 1.00 . A A . 252 ALA CB 1 1
11 16339 1 1 65 ALA H H 146.234 7.044 10.303 1.00 . A A . 252 ALA H 1 1
11 16340 1 1 65 ALA HA H 145.263 4.443 9.671 1.00 . A A . 252 ALA HA 1 1
11 16341 1 1 65 ALA HB1 H 143.836 6.129 10.699 1.00 . A A . 252 ALA HB1 1 1
11 16342 1 1 65 ALA HB2 H 143.973 7.135 9.257 1.00 . A A . 252 ALA HB2 1 1
11 16343 1 1 65 ALA HB3 H 143.158 5.574 9.168 1.00 . A A . 252 ALA HB3 1 1
11 16344 1 1 65 ALA N N 146.389 6.151 9.925 1.00 . A A . 252 ALA N 1 1
11 16345 1 1 65 ALA O O 145.026 4.463 7.120 1.00 . A A . 252 ALA O 1 1
11 16346 1 1 66 ALA C C 147.294 5.246 5.386 1.00 . A A . 253 ALA C 1 1
11 16347 1 1 66 ALA CA C 146.473 6.450 5.819 1.00 . A A . 253 ALA CA 1 1
11 16348 1 1 66 ALA CB C 147.203 7.741 5.481 1.00 . A A . 253 ALA CB 1 1
11 16349 1 1 66 ALA H H 146.562 7.075 7.832 1.00 . A A . 253 ALA H 1 1
11 16350 1 1 66 ALA HA H 145.530 6.442 5.294 1.00 . A A . 253 ALA HA 1 1
11 16351 1 1 66 ALA HB1 H 146.603 8.586 5.787 1.00 . A A . 253 ALA HB1 1 1
11 16352 1 1 66 ALA HB2 H 148.150 7.766 5.998 1.00 . A A . 253 ALA HB2 1 1
11 16353 1 1 66 ALA HB3 H 147.375 7.791 4.415 1.00 . A A . 253 ALA HB3 1 1
11 16354 1 1 66 ALA N N 146.198 6.384 7.246 1.00 . A A . 253 ALA N 1 1
11 16355 1 1 66 ALA O O 147.038 4.644 4.344 1.00 . A A . 253 ALA O 1 1
11 16356 1 1 67 ALA C C 148.317 2.457 6.049 1.00 . A A . 254 ALA C 1 1
11 16357 1 1 67 ALA CA C 149.116 3.742 5.946 1.00 . A A . 254 ALA CA 1 1
11 16358 1 1 67 ALA CB C 150.284 3.704 6.917 1.00 . A A . 254 ALA CB 1 1
11 16359 1 1 67 ALA H H 148.423 5.422 7.022 1.00 . A A . 254 ALA H 1 1
11 16360 1 1 67 ALA HA H 149.510 3.836 4.944 1.00 . A A . 254 ALA HA 1 1
11 16361 1 1 67 ALA HB1 H 150.823 4.638 6.869 1.00 . A A . 254 ALA HB1 1 1
11 16362 1 1 67 ALA HB2 H 149.912 3.551 7.921 1.00 . A A . 254 ALA HB2 1 1
11 16363 1 1 67 ALA HB3 H 150.944 2.893 6.649 1.00 . A A . 254 ALA HB3 1 1
11 16364 1 1 67 ALA N N 148.271 4.893 6.211 1.00 . A A . 254 ALA N 1 1
11 16365 1 1 67 ALA O O 148.467 1.561 5.222 1.00 . A A . 254 ALA O 1 1
11 16366 1 1 68 ILE C C 145.843 0.812 6.090 1.00 . A A . 255 ILE C 1 1
11 16367 1 1 68 ILE CA C 146.663 1.195 7.313 1.00 . A A . 255 ILE CA 1 1
11 16368 1 1 68 ILE CB C 145.705 1.386 8.503 1.00 . A A . 255 ILE CB 1 1
11 16369 1 1 68 ILE CD1 C 145.628 2.012 10.969 1.00 . A A . 255 ILE CD1 1 1
11 16370 1 1 68 ILE CG1 C 146.459 1.948 9.706 1.00 . A A . 255 ILE CG1 1 1
11 16371 1 1 68 ILE CG2 C 145.025 0.069 8.857 1.00 . A A . 255 ILE CG2 1 1
11 16372 1 1 68 ILE H H 147.369 3.158 7.665 1.00 . A A . 255 ILE H 1 1
11 16373 1 1 68 ILE HA H 147.340 0.389 7.549 1.00 . A A . 255 ILE HA 1 1
11 16374 1 1 68 ILE HB H 144.942 2.087 8.209 1.00 . A A . 255 ILE HB 1 1
11 16375 1 1 68 ILE HD11 H 144.778 2.659 10.808 1.00 . A A . 255 ILE HD11 1 1
11 16376 1 1 68 ILE HD12 H 145.283 1.020 11.224 1.00 . A A . 255 ILE HD12 1 1
11 16377 1 1 68 ILE HD13 H 146.230 2.402 11.776 1.00 . A A . 255 ILE HD13 1 1
11 16378 1 1 68 ILE HG12 H 147.323 1.336 9.899 1.00 . A A . 255 ILE HG12 1 1
11 16379 1 1 68 ILE HG13 H 146.785 2.955 9.475 1.00 . A A . 255 ILE HG13 1 1
11 16380 1 1 68 ILE HG21 H 144.351 0.224 9.687 1.00 . A A . 255 ILE HG21 1 1
11 16381 1 1 68 ILE HG22 H 144.469 -0.289 8.004 1.00 . A A . 255 ILE HG22 1 1
11 16382 1 1 68 ILE HG23 H 145.773 -0.660 9.132 1.00 . A A . 255 ILE HG23 1 1
11 16383 1 1 68 ILE N N 147.460 2.387 7.063 1.00 . A A . 255 ILE N 1 1
11 16384 1 1 68 ILE O O 146.021 -0.262 5.518 1.00 . A A . 255 ILE O 1 1
11 16385 1 1 69 LYS C C 144.831 1.219 3.275 1.00 . A A . 256 LYS C 1 1
11 16386 1 1 69 LYS CA C 144.063 1.449 4.571 1.00 . A A . 256 LYS CA 1 1
11 16387 1 1 69 LYS CB C 143.067 2.598 4.424 1.00 . A A . 256 LYS CB 1 1
11 16388 1 1 69 LYS CD C 142.775 5.047 4.867 1.00 . A A . 256 LYS CD 1 1
11 16389 1 1 69 LYS CE C 141.543 5.162 3.988 1.00 . A A . 256 LYS CE 1 1
11 16390 1 1 69 LYS CG C 143.718 3.967 4.367 1.00 . A A . 256 LYS CG 1 1
11 16391 1 1 69 LYS H H 144.914 2.579 6.141 1.00 . A A . 256 LYS H 1 1
11 16392 1 1 69 LYS HA H 143.515 0.548 4.805 1.00 . A A . 256 LYS HA 1 1
11 16393 1 1 69 LYS HB2 H 142.503 2.456 3.514 1.00 . A A . 256 LYS HB2 1 1
11 16394 1 1 69 LYS HB3 H 142.389 2.581 5.265 1.00 . A A . 256 LYS HB3 1 1
11 16395 1 1 69 LYS HD2 H 142.464 4.801 5.872 1.00 . A A . 256 LYS HD2 1 1
11 16396 1 1 69 LYS HD3 H 143.301 5.992 4.871 1.00 . A A . 256 LYS HD3 1 1
11 16397 1 1 69 LYS HE2 H 141.858 5.371 2.976 1.00 . A A . 256 LYS HE2 1 1
11 16398 1 1 69 LYS HE3 H 141.012 4.221 4.010 1.00 . A A . 256 LYS HE3 1 1
11 16399 1 1 69 LYS HG2 H 144.604 3.961 4.983 1.00 . A A . 256 LYS HG2 1 1
11 16400 1 1 69 LYS HG3 H 143.989 4.185 3.343 1.00 . A A . 256 LYS HG3 1 1
11 16401 1 1 69 LYS HZ1 H 139.809 6.303 3.802 1.00 . A A . 256 LYS HZ1 1 1
11 16402 1 1 69 LYS HZ2 H 141.128 7.160 4.439 1.00 . A A . 256 LYS HZ2 1 1
11 16403 1 1 69 LYS HZ3 H 140.289 6.046 5.406 1.00 . A A . 256 LYS HZ3 1 1
11 16404 1 1 69 LYS N N 144.962 1.711 5.681 1.00 . A A . 256 LYS N 1 1
11 16405 1 1 69 LYS NZ N 140.632 6.241 4.440 1.00 . A A . 256 LYS NZ 1 1
11 16406 1 1 69 LYS O O 144.466 0.355 2.486 1.00 . A A . 256 LYS O 1 1
11 16407 1 1 70 ALA C C 147.393 0.455 1.825 1.00 . A A . 257 ALA C 1 1
11 16408 1 1 70 ALA CA C 146.726 1.825 1.880 1.00 . A A . 257 ALA CA 1 1
11 16409 1 1 70 ALA CB C 147.763 2.929 1.819 1.00 . A A . 257 ALA CB 1 1
11 16410 1 1 70 ALA H H 146.149 2.651 3.739 1.00 . A A . 257 ALA H 1 1
11 16411 1 1 70 ALA HA H 146.080 1.927 1.020 1.00 . A A . 257 ALA HA 1 1
11 16412 1 1 70 ALA HB1 H 148.395 2.883 2.696 1.00 . A A . 257 ALA HB1 1 1
11 16413 1 1 70 ALA HB2 H 148.366 2.809 0.930 1.00 . A A . 257 ALA HB2 1 1
11 16414 1 1 70 ALA HB3 H 147.260 3.890 1.784 1.00 . A A . 257 ALA HB3 1 1
11 16415 1 1 70 ALA N N 145.906 1.972 3.074 1.00 . A A . 257 ALA N 1 1
11 16416 1 1 70 ALA O O 147.300 -0.242 0.819 1.00 . A A . 257 ALA O 1 1
11 16417 1 1 71 VAL C C 147.711 -2.386 2.920 1.00 . A A . 258 VAL C 1 1
11 16418 1 1 71 VAL CA C 148.717 -1.233 2.978 1.00 . A A . 258 VAL CA 1 1
11 16419 1 1 71 VAL CB C 149.607 -1.334 4.245 1.00 . A A . 258 VAL CB 1 1
11 16420 1 1 71 VAL CG1 C 150.113 -2.751 4.482 1.00 . A A . 258 VAL CG1 1 1
11 16421 1 1 71 VAL CG2 C 150.782 -0.381 4.119 1.00 . A A . 258 VAL CG2 1 1
11 16422 1 1 71 VAL H H 148.061 0.654 3.699 1.00 . A A . 258 VAL H 1 1
11 16423 1 1 71 VAL HA H 149.362 -1.303 2.113 1.00 . A A . 258 VAL HA 1 1
11 16424 1 1 71 VAL HB H 149.022 -1.035 5.100 1.00 . A A . 258 VAL HB 1 1
11 16425 1 1 71 VAL HG11 H 149.272 -3.404 4.668 1.00 . A A . 258 VAL HG11 1 1
11 16426 1 1 71 VAL HG12 H 150.650 -3.092 3.609 1.00 . A A . 258 VAL HG12 1 1
11 16427 1 1 71 VAL HG13 H 150.774 -2.760 5.338 1.00 . A A . 258 VAL HG13 1 1
11 16428 1 1 71 VAL HG21 H 151.418 -0.476 4.988 1.00 . A A . 258 VAL HG21 1 1
11 16429 1 1 71 VAL HG22 H 151.348 -0.625 3.229 1.00 . A A . 258 VAL HG22 1 1
11 16430 1 1 71 VAL HG23 H 150.418 0.632 4.047 1.00 . A A . 258 VAL HG23 1 1
11 16431 1 1 71 VAL N N 148.039 0.060 2.912 1.00 . A A . 258 VAL N 1 1
11 16432 1 1 71 VAL O O 148.054 -3.507 2.555 1.00 . A A . 258 VAL O 1 1
11 16433 1 1 72 GLN C C 144.786 -3.141 1.779 1.00 . A A . 259 GLN C 1 1
11 16434 1 1 72 GLN CA C 145.405 -3.101 3.185 1.00 . A A . 259 GLN CA 1 1
11 16435 1 1 72 GLN CB C 144.331 -2.832 4.237 1.00 . A A . 259 GLN CB 1 1
11 16436 1 1 72 GLN CD C 145.218 -4.496 5.927 1.00 . A A . 259 GLN CD 1 1
11 16437 1 1 72 GLN CG C 144.808 -3.060 5.665 1.00 . A A . 259 GLN CG 1 1
11 16438 1 1 72 GLN H H 146.264 -1.218 3.641 1.00 . A A . 259 GLN H 1 1
11 16439 1 1 72 GLN HA H 145.847 -4.067 3.386 1.00 . A A . 259 GLN HA 1 1
11 16440 1 1 72 GLN HB2 H 144.007 -1.805 4.147 1.00 . A A . 259 GLN HB2 1 1
11 16441 1 1 72 GLN HB3 H 143.491 -3.483 4.051 1.00 . A A . 259 GLN HB3 1 1
11 16442 1 1 72 GLN HE21 H 147.102 -4.070 5.475 1.00 . A A . 259 GLN HE21 1 1
11 16443 1 1 72 GLN HE22 H 146.785 -5.715 5.903 1.00 . A A . 259 GLN HE22 1 1
11 16444 1 1 72 GLN HG2 H 145.660 -2.420 5.852 1.00 . A A . 259 GLN HG2 1 1
11 16445 1 1 72 GLN HG3 H 144.013 -2.797 6.344 1.00 . A A . 259 GLN HG3 1 1
11 16446 1 1 72 GLN N N 146.469 -2.109 3.286 1.00 . A A . 259 GLN N 1 1
11 16447 1 1 72 GLN NE2 N 146.497 -4.788 5.754 1.00 . A A . 259 GLN NE2 1 1
11 16448 1 1 72 GLN O O 144.243 -4.163 1.367 1.00 . A A . 259 GLN O 1 1
11 16449 1 1 72 GLN OE1 O 144.392 -5.331 6.302 1.00 . A A . 259 GLN OE1 1 1
11 16450 1 1 73 GLU C C 145.301 -2.358 -1.359 1.00 . A A . 260 GLU C 1 1
11 16451 1 1 73 GLU CA C 144.304 -1.928 -0.296 1.00 . A A . 260 GLU CA 1 1
11 16452 1 1 73 GLU CB C 143.867 -0.492 -0.596 1.00 . A A . 260 GLU CB 1 1
11 16453 1 1 73 GLU CD C 141.399 -0.884 -0.290 1.00 . A A . 260 GLU CD 1 1
11 16454 1 1 73 GLU CG C 142.600 -0.058 0.114 1.00 . A A . 260 GLU CG 1 1
11 16455 1 1 73 GLU H H 145.374 -1.275 1.410 1.00 . A A . 260 GLU H 1 1
11 16456 1 1 73 GLU HA H 143.442 -2.576 -0.339 1.00 . A A . 260 GLU HA 1 1
11 16457 1 1 73 GLU HB2 H 144.661 0.178 -0.304 1.00 . A A . 260 GLU HB2 1 1
11 16458 1 1 73 GLU HB3 H 143.706 -0.398 -1.661 1.00 . A A . 260 GLU HB3 1 1
11 16459 1 1 73 GLU HG2 H 142.745 -0.161 1.179 1.00 . A A . 260 GLU HG2 1 1
11 16460 1 1 73 GLU HG3 H 142.405 0.976 -0.124 1.00 . A A . 260 GLU HG3 1 1
11 16461 1 1 73 GLU N N 144.886 -2.036 1.046 1.00 . A A . 260 GLU N 1 1
11 16462 1 1 73 GLU O O 144.930 -2.958 -2.367 1.00 . A A . 260 GLU O 1 1
11 16463 1 1 73 GLU OE1 O 140.945 -0.748 -1.446 1.00 . A A . 260 GLU OE1 1 1
11 16464 1 1 73 GLU OE2 O 140.903 -1.669 0.546 1.00 . A A . 260 GLU OE2 1 1
11 16465 1 1 74 LEU C C 147.646 -3.831 -2.455 1.00 . A A . 261 LEU C 1 1
11 16466 1 1 74 LEU CA C 147.646 -2.348 -2.040 1.00 . A A . 261 LEU CA 1 1
11 16467 1 1 74 LEU CB C 148.987 -1.946 -1.406 1.00 . A A . 261 LEU CB 1 1
11 16468 1 1 74 LEU CD1 C 148.562 0.430 -2.139 1.00 . A A . 261 LEU CD1 1 1
11 16469 1 1 74 LEU CD2 C 150.673 -0.134 -0.965 1.00 . A A . 261 LEU CD2 1 1
11 16470 1 1 74 LEU CG C 149.615 -0.643 -1.931 1.00 . A A . 261 LEU CG 1 1
11 16471 1 1 74 LEU H H 146.788 -1.610 -0.259 1.00 . A A . 261 LEU H 1 1
11 16472 1 1 74 LEU HA H 147.490 -1.746 -2.922 1.00 . A A . 261 LEU HA 1 1
11 16473 1 1 74 LEU HB2 H 148.831 -1.835 -0.342 1.00 . A A . 261 LEU HB2 1 1
11 16474 1 1 74 LEU HB3 H 149.691 -2.749 -1.567 1.00 . A A . 261 LEU HB3 1 1
11 16475 1 1 74 LEU HD11 H 148.053 0.624 -1.207 1.00 . A A . 261 LEU HD11 1 1
11 16476 1 1 74 LEU HD12 H 149.037 1.337 -2.490 1.00 . A A . 261 LEU HD12 1 1
11 16477 1 1 74 LEU HD13 H 147.848 0.092 -2.877 1.00 . A A . 261 LEU HD13 1 1
11 16478 1 1 74 LEU HD21 H 151.159 0.732 -1.388 1.00 . A A . 261 LEU HD21 1 1
11 16479 1 1 74 LEU HD22 H 150.203 0.137 -0.030 1.00 . A A . 261 LEU HD22 1 1
11 16480 1 1 74 LEU HD23 H 151.404 -0.906 -0.787 1.00 . A A . 261 LEU HD23 1 1
11 16481 1 1 74 LEU HG H 150.093 -0.835 -2.881 1.00 . A A . 261 LEU HG 1 1
11 16482 1 1 74 LEU N N 146.564 -2.046 -1.113 1.00 . A A . 261 LEU N 1 1
11 16483 1 1 74 LEU O O 147.726 -4.142 -3.642 1.00 . A A . 261 LEU O 1 1
11 16484 1 1 75 PRO C C 146.237 -6.634 -2.532 1.00 . A A . 262 PRO C 1 1
11 16485 1 1 75 PRO CA C 147.505 -6.203 -1.801 1.00 . A A . 262 PRO CA 1 1
11 16486 1 1 75 PRO CB C 147.574 -6.871 -0.425 1.00 . A A . 262 PRO CB 1 1
11 16487 1 1 75 PRO CD C 147.409 -4.520 -0.050 1.00 . A A . 262 PRO CD 1 1
11 16488 1 1 75 PRO CG C 147.048 -5.855 0.525 1.00 . A A . 262 PRO CG 1 1
11 16489 1 1 75 PRO HA H 148.367 -6.490 -2.385 1.00 . A A . 262 PRO HA 1 1
11 16490 1 1 75 PRO HB2 H 146.966 -7.764 -0.425 1.00 . A A . 262 PRO HB2 1 1
11 16491 1 1 75 PRO HB3 H 148.599 -7.128 -0.199 1.00 . A A . 262 PRO HB3 1 1
11 16492 1 1 75 PRO HD2 H 146.625 -3.803 0.147 1.00 . A A . 262 PRO HD2 1 1
11 16493 1 1 75 PRO HD3 H 148.344 -4.168 0.355 1.00 . A A . 262 PRO HD3 1 1
11 16494 1 1 75 PRO HG2 H 145.974 -5.940 0.606 1.00 . A A . 262 PRO HG2 1 1
11 16495 1 1 75 PRO HG3 H 147.509 -5.982 1.493 1.00 . A A . 262 PRO HG3 1 1
11 16496 1 1 75 PRO N N 147.523 -4.771 -1.495 1.00 . A A . 262 PRO N 1 1
11 16497 1 1 75 PRO O O 146.228 -7.657 -3.211 1.00 . A A . 262 PRO O 1 1
11 16498 1 1 76 LEU C C 143.779 -5.673 -4.431 1.00 . A A . 263 LEU C 1 1
11 16499 1 1 76 LEU CA C 143.893 -6.222 -3.015 1.00 . A A . 263 LEU CA 1 1
11 16500 1 1 76 LEU CB C 142.735 -5.712 -2.159 1.00 . A A . 263 LEU CB 1 1
11 16501 1 1 76 LEU CD1 C 141.586 -5.569 0.061 1.00 . A A . 263 LEU CD1 1 1
11 16502 1 1 76 LEU CD2 C 142.864 -7.629 -0.544 1.00 . A A . 263 LEU CD2 1 1
11 16503 1 1 76 LEU CG C 142.790 -6.117 -0.685 1.00 . A A . 263 LEU CG 1 1
11 16504 1 1 76 LEU H H 145.237 -5.010 -1.897 1.00 . A A . 263 LEU H 1 1
11 16505 1 1 76 LEU HA H 143.853 -7.294 -3.060 1.00 . A A . 263 LEU HA 1 1
11 16506 1 1 76 LEU HB2 H 142.724 -4.633 -2.214 1.00 . A A . 263 LEU HB2 1 1
11 16507 1 1 76 LEU HB3 H 141.813 -6.086 -2.578 1.00 . A A . 263 LEU HB3 1 1
11 16508 1 1 76 LEU HD11 H 140.681 -5.949 -0.388 1.00 . A A . 263 LEU HD11 1 1
11 16509 1 1 76 LEU HD12 H 141.634 -5.875 1.095 1.00 . A A . 263 LEU HD12 1 1
11 16510 1 1 76 LEU HD13 H 141.592 -4.490 0.004 1.00 . A A . 263 LEU HD13 1 1
11 16511 1 1 76 LEU HD21 H 143.753 -7.994 -1.036 1.00 . A A . 263 LEU HD21 1 1
11 16512 1 1 76 LEU HD22 H 142.899 -7.892 0.504 1.00 . A A . 263 LEU HD22 1 1
11 16513 1 1 76 LEU HD23 H 141.992 -8.075 -0.999 1.00 . A A . 263 LEU HD23 1 1
11 16514 1 1 76 LEU HG H 143.679 -5.695 -0.237 1.00 . A A . 263 LEU HG 1 1
11 16515 1 1 76 LEU N N 145.169 -5.853 -2.409 1.00 . A A . 263 LEU N 1 1
11 16516 1 1 76 LEU O O 142.776 -5.874 -5.119 1.00 . A A . 263 LEU O 1 1
11 16517 1 1 77 ASN C C 145.806 -5.095 -7.101 1.00 . A A . 264 ASN C 1 1
11 16518 1 1 77 ASN CA C 144.861 -4.359 -6.169 1.00 . A A . 264 ASN CA 1 1
11 16519 1 1 77 ASN CB C 145.256 -2.897 -6.049 1.00 . A A . 264 ASN CB 1 1
11 16520 1 1 77 ASN CG C 144.051 -2.011 -5.800 1.00 . A A . 264 ASN CG 1 1
11 16521 1 1 77 ASN H H 145.587 -4.889 -4.255 1.00 . A A . 264 ASN H 1 1
11 16522 1 1 77 ASN HA H 143.865 -4.412 -6.586 1.00 . A A . 264 ASN HA 1 1
11 16523 1 1 77 ASN HB2 H 145.943 -2.791 -5.221 1.00 . A A . 264 ASN HB2 1 1
11 16524 1 1 77 ASN HB3 H 145.746 -2.575 -6.961 1.00 . A A . 264 ASN HB3 1 1
11 16525 1 1 77 ASN HD21 H 144.148 -2.363 -3.845 1.00 . A A . 264 ASN HD21 1 1
11 16526 1 1 77 ASN HD22 H 142.877 -1.299 -4.362 1.00 . A A . 264 ASN HD22 1 1
11 16527 1 1 77 ASN N N 144.814 -4.976 -4.850 1.00 . A A . 264 ASN N 1 1
11 16528 1 1 77 ASN ND2 N 143.652 -1.881 -4.546 1.00 . A A . 264 ASN ND2 1 1
11 16529 1 1 77 ASN O O 146.817 -5.612 -6.669 1.00 . A A . 264 ASN O 1 1
11 16530 1 1 77 ASN OD1 O 143.471 -1.463 -6.738 1.00 . A A . 264 ASN OD1 1 1
11 16531 1 1 78 PRO C C 147.675 -5.440 -9.578 1.00 . A A . 265 PRO C 1 1
11 16532 1 1 78 PRO CA C 146.233 -5.901 -9.389 1.00 . A A . 265 PRO CA 1 1
11 16533 1 1 78 PRO CB C 145.432 -5.691 -10.677 1.00 . A A . 265 PRO CB 1 1
11 16534 1 1 78 PRO CD C 144.492 -4.242 -9.022 1.00 . A A . 265 PRO CD 1 1
11 16535 1 1 78 PRO CG C 144.742 -4.384 -10.497 1.00 . A A . 265 PRO CG 1 1
11 16536 1 1 78 PRO HA H 146.223 -6.947 -9.122 1.00 . A A . 265 PRO HA 1 1
11 16537 1 1 78 PRO HB2 H 146.104 -5.669 -11.522 1.00 . A A . 265 PRO HB2 1 1
11 16538 1 1 78 PRO HB3 H 144.722 -6.494 -10.797 1.00 . A A . 265 PRO HB3 1 1
11 16539 1 1 78 PRO HD2 H 144.639 -3.219 -8.710 1.00 . A A . 265 PRO HD2 1 1
11 16540 1 1 78 PRO HD3 H 143.499 -4.582 -8.767 1.00 . A A . 265 PRO HD3 1 1
11 16541 1 1 78 PRO HG2 H 145.378 -3.583 -10.847 1.00 . A A . 265 PRO HG2 1 1
11 16542 1 1 78 PRO HG3 H 143.807 -4.384 -11.037 1.00 . A A . 265 PRO HG3 1 1
11 16543 1 1 78 PRO N N 145.511 -5.092 -8.404 1.00 . A A . 265 PRO N 1 1
11 16544 1 1 78 PRO O O 148.595 -6.256 -9.648 1.00 . A A . 265 PRO O 1 1
11 16545 1 1 79 LYS C C 150.011 -3.562 -8.637 1.00 . A A . 266 LYS C 1 1
11 16546 1 1 79 LYS CA C 149.180 -3.561 -9.899 1.00 . A A . 266 LYS CA 1 1
11 16547 1 1 79 LYS CB C 149.059 -2.120 -10.391 1.00 . A A . 266 LYS CB 1 1
11 16548 1 1 79 LYS CD C 147.003 -0.880 -11.058 1.00 . A A . 266 LYS CD 1 1
11 16549 1 1 79 LYS CE C 147.668 0.437 -10.681 1.00 . A A . 266 LYS CE 1 1
11 16550 1 1 79 LYS CG C 148.031 -1.912 -11.486 1.00 . A A . 266 LYS CG 1 1
11 16551 1 1 79 LYS H H 147.113 -3.526 -9.453 1.00 . A A . 266 LYS H 1 1
11 16552 1 1 79 LYS HA H 149.662 -4.160 -10.653 1.00 . A A . 266 LYS HA 1 1
11 16553 1 1 79 LYS HB2 H 148.786 -1.493 -9.555 1.00 . A A . 266 LYS HB2 1 1
11 16554 1 1 79 LYS HB3 H 150.019 -1.802 -10.764 1.00 . A A . 266 LYS HB3 1 1
11 16555 1 1 79 LYS HD2 H 146.316 -0.709 -11.873 1.00 . A A . 266 LYS HD2 1 1
11 16556 1 1 79 LYS HD3 H 146.468 -1.263 -10.202 1.00 . A A . 266 LYS HD3 1 1
11 16557 1 1 79 LYS HE2 H 148.376 0.253 -9.886 1.00 . A A . 266 LYS HE2 1 1
11 16558 1 1 79 LYS HE3 H 148.193 0.820 -11.544 1.00 . A A . 266 LYS HE3 1 1
11 16559 1 1 79 LYS HG2 H 148.530 -1.567 -12.379 1.00 . A A . 266 LYS HG2 1 1
11 16560 1 1 79 LYS HG3 H 147.531 -2.848 -11.685 1.00 . A A . 266 LYS HG3 1 1
11 16561 1 1 79 LYS HZ1 H 147.193 2.272 -9.805 1.00 . A A . 266 LYS HZ1 1 1
11 16562 1 1 79 LYS HZ2 H 146.051 1.049 -9.505 1.00 . A A . 266 LYS HZ2 1 1
11 16563 1 1 79 LYS HZ3 H 146.117 1.793 -11.030 1.00 . A A . 266 LYS HZ3 1 1
11 16564 1 1 79 LYS N N 147.868 -4.126 -9.625 1.00 . A A . 266 LYS N 1 1
11 16565 1 1 79 LYS NZ N 146.689 1.457 -10.222 1.00 . A A . 266 LYS NZ 1 1
11 16566 1 1 79 LYS O O 151.174 -3.953 -8.633 1.00 . A A . 266 LYS O 1 1
11 16567 1 1 80 TRP C C 150.344 -4.355 -5.679 1.00 . A A . 267 TRP C 1 1
11 16568 1 1 80 TRP CA C 150.056 -2.994 -6.288 1.00 . A A . 267 TRP CA 1 1
11 16569 1 1 80 TRP CB C 149.209 -2.169 -5.326 1.00 . A A . 267 TRP CB 1 1
11 16570 1 1 80 TRP CD1 C 149.326 -0.131 -6.872 1.00 . A A . 267 TRP CD1 1 1
11 16571 1 1 80 TRP CD2 C 147.567 -0.128 -5.497 1.00 . A A . 267 TRP CD2 1 1
11 16572 1 1 80 TRP CE2 C 147.513 1.025 -6.294 1.00 . A A . 267 TRP CE2 1 1
11 16573 1 1 80 TRP CE3 C 146.562 -0.336 -4.552 1.00 . A A . 267 TRP CE3 1 1
11 16574 1 1 80 TRP CG C 148.732 -0.863 -5.892 1.00 . A A . 267 TRP CG 1 1
11 16575 1 1 80 TRP CH2 C 145.526 1.737 -5.244 1.00 . A A . 267 TRP CH2 1 1
11 16576 1 1 80 TRP CZ2 C 146.495 1.966 -6.177 1.00 . A A . 267 TRP CZ2 1 1
11 16577 1 1 80 TRP CZ3 C 145.553 0.601 -4.436 1.00 . A A . 267 TRP CZ3 1 1
11 16578 1 1 80 TRP H H 148.431 -2.911 -7.623 1.00 . A A . 267 TRP H 1 1
11 16579 1 1 80 TRP HA H 150.993 -2.484 -6.461 1.00 . A A . 267 TRP HA 1 1
11 16580 1 1 80 TRP HB2 H 148.343 -2.747 -5.059 1.00 . A A . 267 TRP HB2 1 1
11 16581 1 1 80 TRP HB3 H 149.786 -1.961 -4.437 1.00 . A A . 267 TRP HB3 1 1
11 16582 1 1 80 TRP HD1 H 150.230 -0.421 -7.372 1.00 . A A . 267 TRP HD1 1 1
11 16583 1 1 80 TRP HE1 H 148.811 1.689 -7.803 1.00 . A A . 267 TRP HE1 1 1
11 16584 1 1 80 TRP HE3 H 146.565 -1.208 -3.917 1.00 . A A . 267 TRP HE3 1 1
11 16585 1 1 80 TRP HH2 H 144.718 2.444 -5.118 1.00 . A A . 267 TRP HH2 1 1
11 16586 1 1 80 TRP HZ2 H 146.459 2.851 -6.796 1.00 . A A . 267 TRP HZ2 1 1
11 16587 1 1 80 TRP HZ3 H 144.767 0.456 -3.708 1.00 . A A . 267 TRP HZ3 1 1
11 16588 1 1 80 TRP N N 149.380 -3.139 -7.558 1.00 . A A . 267 TRP N 1 1
11 16589 1 1 80 TRP NE1 N 148.593 0.998 -7.129 1.00 . A A . 267 TRP NE1 1 1
11 16590 1 1 80 TRP O O 151.310 -4.509 -4.940 1.00 . A A . 267 TRP O 1 1
11 16591 1 1 81 SER C C 150.984 -7.316 -6.050 1.00 . A A . 268 SER C 1 1
11 16592 1 1 81 SER CA C 149.714 -6.698 -5.472 1.00 . A A . 268 SER CA 1 1
11 16593 1 1 81 SER CB C 148.511 -7.591 -5.772 1.00 . A A . 268 SER CB 1 1
11 16594 1 1 81 SER H H 148.714 -5.156 -6.556 1.00 . A A . 268 SER H 1 1
11 16595 1 1 81 SER HA H 149.829 -6.618 -4.402 1.00 . A A . 268 SER HA 1 1
11 16596 1 1 81 SER HB2 H 147.613 -7.109 -5.408 1.00 . A A . 268 SER HB2 1 1
11 16597 1 1 81 SER HB3 H 148.433 -7.729 -6.841 1.00 . A A . 268 SER HB3 1 1
11 16598 1 1 81 SER HG H 148.856 -9.524 -5.819 1.00 . A A . 268 SER HG 1 1
11 16599 1 1 81 SER N N 149.506 -5.345 -5.990 1.00 . A A . 268 SER N 1 1
11 16600 1 1 81 SER O O 151.534 -8.260 -5.485 1.00 . A A . 268 SER O 1 1
11 16601 1 1 81 SER OG O 148.633 -8.861 -5.152 1.00 . A A . 268 SER OG 1 1
11 16602 1 1 82 LYS C C 153.872 -6.747 -6.893 1.00 . A A . 269 LYS C 1 1
11 16603 1 1 82 LYS CA C 152.714 -7.225 -7.753 1.00 . A A . 269 LYS CA 1 1
11 16604 1 1 82 LYS CB C 152.876 -6.704 -9.177 1.00 . A A . 269 LYS CB 1 1
11 16605 1 1 82 LYS CD C 152.176 -6.820 -11.568 1.00 . A A . 269 LYS CD 1 1
11 16606 1 1 82 LYS CE C 151.225 -7.439 -12.575 1.00 . A A . 269 LYS CE 1 1
11 16607 1 1 82 LYS CG C 151.860 -7.262 -10.154 1.00 . A A . 269 LYS CG 1 1
11 16608 1 1 82 LYS H H 150.949 -6.064 -7.613 1.00 . A A . 269 LYS H 1 1
11 16609 1 1 82 LYS HA H 152.710 -8.304 -7.771 1.00 . A A . 269 LYS HA 1 1
11 16610 1 1 82 LYS HB2 H 152.781 -5.629 -9.167 1.00 . A A . 269 LYS HB2 1 1
11 16611 1 1 82 LYS HB3 H 153.864 -6.965 -9.531 1.00 . A A . 269 LYS HB3 1 1
11 16612 1 1 82 LYS HD2 H 152.094 -5.745 -11.626 1.00 . A A . 269 LYS HD2 1 1
11 16613 1 1 82 LYS HD3 H 153.185 -7.120 -11.805 1.00 . A A . 269 LYS HD3 1 1
11 16614 1 1 82 LYS HE2 H 151.303 -8.515 -12.510 1.00 . A A . 269 LYS HE2 1 1
11 16615 1 1 82 LYS HE3 H 150.217 -7.137 -12.333 1.00 . A A . 269 LYS HE3 1 1
11 16616 1 1 82 LYS HG2 H 151.883 -8.340 -10.109 1.00 . A A . 269 LYS HG2 1 1
11 16617 1 1 82 LYS HG3 H 150.877 -6.906 -9.883 1.00 . A A . 269 LYS HG3 1 1
11 16618 1 1 82 LYS HZ1 H 151.428 -5.984 -14.061 1.00 . A A . 269 LYS HZ1 1 1
11 16619 1 1 82 LYS HZ2 H 150.891 -7.481 -14.635 1.00 . A A . 269 LYS HZ2 1 1
11 16620 1 1 82 LYS HZ3 H 152.518 -7.275 -14.210 1.00 . A A . 269 LYS HZ3 1 1
11 16621 1 1 82 LYS N N 151.454 -6.779 -7.173 1.00 . A A . 269 LYS N 1 1
11 16622 1 1 82 LYS NZ N 151.539 -7.015 -13.963 1.00 . A A . 269 LYS NZ 1 1
11 16623 1 1 82 LYS O O 154.997 -7.222 -7.016 1.00 . A A . 269 LYS O 1 1
11 16624 1 1 83 ARG C C 154.237 -5.849 -3.700 1.00 . A A . 270 ARG C 1 1
11 16625 1 1 83 ARG CA C 154.541 -5.292 -5.075 1.00 . A A . 270 ARG CA 1 1
11 16626 1 1 83 ARG CB C 154.525 -3.758 -5.035 1.00 . A A . 270 ARG CB 1 1
11 16627 1 1 83 ARG CD C 154.064 -3.001 -7.400 1.00 . A A . 270 ARG CD 1 1
11 16628 1 1 83 ARG CG C 155.085 -3.097 -6.282 1.00 . A A . 270 ARG CG 1 1
11 16629 1 1 83 ARG CZ C 153.155 -1.103 -8.698 1.00 . A A . 270 ARG CZ 1 1
11 16630 1 1 83 ARG H H 152.673 -5.424 -6.015 1.00 . A A . 270 ARG H 1 1
11 16631 1 1 83 ARG HA H 155.519 -5.636 -5.375 1.00 . A A . 270 ARG HA 1 1
11 16632 1 1 83 ARG HB2 H 153.502 -3.425 -4.907 1.00 . A A . 270 ARG HB2 1 1
11 16633 1 1 83 ARG HB3 H 155.106 -3.429 -4.192 1.00 . A A . 270 ARG HB3 1 1
11 16634 1 1 83 ARG HD2 H 154.545 -3.269 -8.324 1.00 . A A . 270 ARG HD2 1 1
11 16635 1 1 83 ARG HD3 H 153.265 -3.694 -7.197 1.00 . A A . 270 ARG HD3 1 1
11 16636 1 1 83 ARG HE H 153.382 -1.133 -6.705 1.00 . A A . 270 ARG HE 1 1
11 16637 1 1 83 ARG HG2 H 155.417 -2.102 -6.029 1.00 . A A . 270 ARG HG2 1 1
11 16638 1 1 83 ARG HG3 H 155.927 -3.678 -6.627 1.00 . A A . 270 ARG HG3 1 1
11 16639 1 1 83 ARG HH11 H 153.651 -2.735 -9.808 1.00 . A A . 270 ARG HH11 1 1
11 16640 1 1 83 ARG HH12 H 153.025 -1.380 -10.705 1.00 . A A . 270 ARG HH12 1 1
11 16641 1 1 83 ARG HH21 H 152.547 0.669 -7.901 1.00 . A A . 270 ARG HH21 1 1
11 16642 1 1 83 ARG HH22 H 152.430 0.548 -9.631 1.00 . A A . 270 ARG HH22 1 1
11 16643 1 1 83 ARG N N 153.579 -5.792 -6.026 1.00 . A A . 270 ARG N 1 1
11 16644 1 1 83 ARG NE N 153.501 -1.653 -7.529 1.00 . A A . 270 ARG NE 1 1
11 16645 1 1 83 ARG NH1 N 153.288 -1.792 -9.823 1.00 . A A . 270 ARG NH1 1 1
11 16646 1 1 83 ARG NH2 N 152.668 0.132 -8.744 1.00 . A A . 270 ARG NH2 1 1
11 16647 1 1 83 ARG O O 153.080 -5.958 -3.303 1.00 . A A . 270 ARG O 1 1
11 16648 1 1 84 ARG C C 155.201 -5.635 -0.638 1.00 . A A . 271 ARG C 1 1
11 16649 1 1 84 ARG CA C 155.110 -6.756 -1.652 1.00 . A A . 271 ARG CA 1 1
11 16650 1 1 84 ARG CB C 156.168 -7.818 -1.390 1.00 . A A . 271 ARG CB 1 1
11 16651 1 1 84 ARG CD C 156.816 -10.166 -1.976 1.00 . A A . 271 ARG CD 1 1
11 16652 1 1 84 ARG CG C 156.204 -8.869 -2.469 1.00 . A A . 271 ARG CG 1 1
11 16653 1 1 84 ARG CZ C 159.214 -10.783 -1.938 1.00 . A A . 271 ARG CZ 1 1
11 16654 1 1 84 ARG H H 156.176 -6.087 -3.339 1.00 . A A . 271 ARG H 1 1
11 16655 1 1 84 ARG HA H 154.133 -7.211 -1.598 1.00 . A A . 271 ARG HA 1 1
11 16656 1 1 84 ARG HB2 H 157.133 -7.347 -1.350 1.00 . A A . 271 ARG HB2 1 1
11 16657 1 1 84 ARG HB3 H 155.964 -8.300 -0.448 1.00 . A A . 271 ARG HB3 1 1
11 16658 1 1 84 ARG HD2 H 156.245 -10.521 -1.130 1.00 . A A . 271 ARG HD2 1 1
11 16659 1 1 84 ARG HD3 H 156.769 -10.890 -2.770 1.00 . A A . 271 ARG HD3 1 1
11 16660 1 1 84 ARG HE H 158.410 -9.222 -0.975 1.00 . A A . 271 ARG HE 1 1
11 16661 1 1 84 ARG HG2 H 155.204 -9.047 -2.809 1.00 . A A . 271 ARG HG2 1 1
11 16662 1 1 84 ARG HG3 H 156.796 -8.498 -3.291 1.00 . A A . 271 ARG HG3 1 1
11 16663 1 1 84 ARG HH11 H 158.067 -12.051 -3.040 1.00 . A A . 271 ARG HH11 1 1
11 16664 1 1 84 ARG HH12 H 159.767 -12.427 -2.992 1.00 . A A . 271 ARG HH12 1 1
11 16665 1 1 84 ARG HH21 H 160.614 -9.728 -0.925 1.00 . A A . 271 ARG HH21 1 1
11 16666 1 1 84 ARG HH22 H 161.210 -11.115 -1.787 1.00 . A A . 271 ARG HH22 1 1
11 16667 1 1 84 ARG N N 155.276 -6.206 -2.979 1.00 . A A . 271 ARG N 1 1
11 16668 1 1 84 ARG NE N 158.208 -9.990 -1.567 1.00 . A A . 271 ARG NE 1 1
11 16669 1 1 84 ARG NH1 N 158.999 -11.835 -2.717 1.00 . A A . 271 ARG NH1 1 1
11 16670 1 1 84 ARG NH2 N 160.442 -10.522 -1.518 1.00 . A A . 271 ARG NH2 1 1
11 16671 1 1 84 ARG O O 156.282 -5.102 -0.391 1.00 . A A . 271 ARG O 1 1
11 16672 1 1 85 ILE C C 153.737 -4.570 2.239 1.00 . A A . 272 ILE C 1 1
11 16673 1 1 85 ILE CA C 154.016 -4.116 0.815 1.00 . A A . 272 ILE CA 1 1
11 16674 1 1 85 ILE CB C 152.963 -3.059 0.387 1.00 . A A . 272 ILE CB 1 1
11 16675 1 1 85 ILE CD1 C 150.854 -4.503 0.551 1.00 . A A . 272 ILE CD1 1 1
11 16676 1 1 85 ILE CG1 C 151.606 -3.293 1.064 1.00 . A A . 272 ILE CG1 1 1
11 16677 1 1 85 ILE CG2 C 152.799 -3.067 -1.126 1.00 . A A . 272 ILE CG2 1 1
11 16678 1 1 85 ILE H H 153.234 -5.736 -0.292 1.00 . A A . 272 ILE H 1 1
11 16679 1 1 85 ILE HA H 154.986 -3.646 0.792 1.00 . A A . 272 ILE HA 1 1
11 16680 1 1 85 ILE HB H 153.334 -2.085 0.673 1.00 . A A . 272 ILE HB 1 1
11 16681 1 1 85 ILE HD11 H 150.599 -4.356 -0.488 1.00 . A A . 272 ILE HD11 1 1
11 16682 1 1 85 ILE HD12 H 151.478 -5.379 0.650 1.00 . A A . 272 ILE HD12 1 1
11 16683 1 1 85 ILE HD13 H 149.952 -4.637 1.130 1.00 . A A . 272 ILE HD13 1 1
11 16684 1 1 85 ILE HG12 H 151.764 -3.432 2.122 1.00 . A A . 272 ILE HG12 1 1
11 16685 1 1 85 ILE HG13 H 150.987 -2.425 0.912 1.00 . A A . 272 ILE HG13 1 1
11 16686 1 1 85 ILE HG21 H 152.586 -4.072 -1.458 1.00 . A A . 272 ILE HG21 1 1
11 16687 1 1 85 ILE HG22 H 151.985 -2.418 -1.402 1.00 . A A . 272 ILE HG22 1 1
11 16688 1 1 85 ILE HG23 H 153.709 -2.720 -1.589 1.00 . A A . 272 ILE HG23 1 1
11 16689 1 1 85 ILE N N 154.060 -5.248 -0.088 1.00 . A A . 272 ILE N 1 1
11 16690 1 1 85 ILE O O 152.997 -5.527 2.475 1.00 . A A . 272 ILE O 1 1
11 16691 1 1 86 TYR C C 154.466 -2.901 5.373 1.00 . A A . 273 TYR C 1 1
11 16692 1 1 86 TYR CA C 154.135 -4.151 4.580 1.00 . A A . 273 TYR CA 1 1
11 16693 1 1 86 TYR CB C 154.936 -5.353 5.082 1.00 . A A . 273 TYR CB 1 1
11 16694 1 1 86 TYR CD1 C 157.287 -4.451 5.097 1.00 . A A . 273 TYR CD1 1 1
11 16695 1 1 86 TYR CD2 C 156.815 -6.326 3.707 1.00 . A A . 273 TYR CD2 1 1
11 16696 1 1 86 TYR CE1 C 158.603 -4.472 4.686 1.00 . A A . 273 TYR CE1 1 1
11 16697 1 1 86 TYR CE2 C 158.131 -6.353 3.288 1.00 . A A . 273 TYR CE2 1 1
11 16698 1 1 86 TYR CG C 156.373 -5.374 4.616 1.00 . A A . 273 TYR CG 1 1
11 16699 1 1 86 TYR CZ C 159.021 -5.425 3.780 1.00 . A A . 273 TYR CZ 1 1
11 16700 1 1 86 TYR H H 155.054 -3.250 2.913 1.00 . A A . 273 TYR H 1 1
11 16701 1 1 86 TYR HA H 153.081 -4.360 4.693 1.00 . A A . 273 TYR HA 1 1
11 16702 1 1 86 TYR HB2 H 154.940 -5.346 6.162 1.00 . A A . 273 TYR HB2 1 1
11 16703 1 1 86 TYR HB3 H 154.461 -6.260 4.736 1.00 . A A . 273 TYR HB3 1 1
11 16704 1 1 86 TYR HD1 H 156.951 -3.704 5.803 1.00 . A A . 273 TYR HD1 1 1
11 16705 1 1 86 TYR HD2 H 156.113 -7.051 3.322 1.00 . A A . 273 TYR HD2 1 1
11 16706 1 1 86 TYR HE1 H 159.297 -3.739 5.073 1.00 . A A . 273 TYR HE1 1 1
11 16707 1 1 86 TYR HE2 H 158.455 -7.100 2.578 1.00 . A A . 273 TYR HE2 1 1
11 16708 1 1 86 TYR HH H 160.918 -5.303 4.116 1.00 . A A . 273 TYR HH 1 1
11 16709 1 1 86 TYR N N 154.386 -3.921 3.174 1.00 . A A . 273 TYR N 1 1
11 16710 1 1 86 TYR O O 155.069 -1.966 4.841 1.00 . A A . 273 TYR O 1 1
11 16711 1 1 86 TYR OH O 160.334 -5.454 3.362 1.00 . A A . 273 TYR OH 1 1
11 16712 1 1 87 TYR C C 155.929 -1.923 7.849 1.00 . A A . 274 TYR C 1 1
11 16713 1 1 87 TYR CA C 154.451 -1.813 7.524 1.00 . A A . 274 TYR CA 1 1
11 16714 1 1 87 TYR CB C 153.632 -1.882 8.805 1.00 . A A . 274 TYR CB 1 1
11 16715 1 1 87 TYR CD1 C 151.611 -0.492 8.307 1.00 . A A . 274 TYR CD1 1 1
11 16716 1 1 87 TYR CD2 C 151.314 -2.835 8.581 1.00 . A A . 274 TYR CD2 1 1
11 16717 1 1 87 TYR CE1 C 150.258 -0.340 8.079 1.00 . A A . 274 TYR CE1 1 1
11 16718 1 1 87 TYR CE2 C 149.963 -2.697 8.353 1.00 . A A . 274 TYR CE2 1 1
11 16719 1 1 87 TYR CG C 152.157 -1.736 8.561 1.00 . A A . 274 TYR CG 1 1
11 16720 1 1 87 TYR CZ C 149.438 -1.450 8.103 1.00 . A A . 274 TYR CZ 1 1
11 16721 1 1 87 TYR H H 153.461 -3.574 6.953 1.00 . A A . 274 TYR H 1 1
11 16722 1 1 87 TYR HA H 154.267 -0.869 7.035 1.00 . A A . 274 TYR HA 1 1
11 16723 1 1 87 TYR HB2 H 153.799 -2.836 9.285 1.00 . A A . 274 TYR HB2 1 1
11 16724 1 1 87 TYR HB3 H 153.942 -1.088 9.469 1.00 . A A . 274 TYR HB3 1 1
11 16725 1 1 87 TYR HD1 H 152.264 0.364 8.286 1.00 . A A . 274 TYR HD1 1 1
11 16726 1 1 87 TYR HD2 H 151.730 -3.813 8.779 1.00 . A A . 274 TYR HD2 1 1
11 16727 1 1 87 TYR HE1 H 149.852 0.641 7.882 1.00 . A A . 274 TYR HE1 1 1
11 16728 1 1 87 TYR HE2 H 149.320 -3.565 8.373 1.00 . A A . 274 TYR HE2 1 1
11 16729 1 1 87 TYR HH H 147.605 -1.785 8.571 1.00 . A A . 274 TYR HH 1 1
11 16730 1 1 87 TYR N N 154.056 -2.873 6.625 1.00 . A A . 274 TYR N 1 1
11 16731 1 1 87 TYR O O 156.441 -3.015 8.084 1.00 . A A . 274 TYR O 1 1
11 16732 1 1 87 TYR OH O 148.090 -1.317 7.881 1.00 . A A . 274 TYR OH 1 1
11 16733 1 1 88 GLY C C 158.191 -1.054 9.687 1.00 . A A . 275 GLY C 1 1
11 16734 1 1 88 GLY CA C 158.005 -0.764 8.213 1.00 . A A . 275 GLY CA 1 1
11 16735 1 1 88 GLY H H 156.156 0.030 7.569 1.00 . A A . 275 GLY H 1 1
11 16736 1 1 88 GLY HA2 H 158.539 -1.506 7.638 1.00 . A A . 275 GLY HA2 1 1
11 16737 1 1 88 GLY HA3 H 158.410 0.212 7.993 1.00 . A A . 275 GLY HA3 1 1
11 16738 1 1 88 GLY N N 156.609 -0.793 7.836 1.00 . A A . 275 GLY N 1 1
11 16739 1 1 88 GLY O O 157.220 -1.298 10.408 1.00 . A A . 275 GLY O 1 1
11 16740 1 1 89 ARG C C 159.337 -0.174 12.451 1.00 . A A . 276 ARG C 1 1
11 16741 1 1 89 ARG CA C 159.701 -1.335 11.539 1.00 . A A . 276 ARG CA 1 1
11 16742 1 1 89 ARG CB C 161.147 -1.758 11.746 1.00 . A A . 276 ARG CB 1 1
11 16743 1 1 89 ARG CD C 163.551 -1.193 11.700 1.00 . A A . 276 ARG CD 1 1
11 16744 1 1 89 ARG CG C 162.174 -0.761 11.264 1.00 . A A . 276 ARG CG 1 1
11 16745 1 1 89 ARG CZ C 165.622 0.091 12.069 1.00 . A A . 276 ARG CZ 1 1
11 16746 1 1 89 ARG H H 160.155 -0.719 9.567 1.00 . A A . 276 ARG H 1 1
11 16747 1 1 89 ARG HA H 159.071 -2.170 11.796 1.00 . A A . 276 ARG HA 1 1
11 16748 1 1 89 ARG HB2 H 161.307 -1.919 12.802 1.00 . A A . 276 ARG HB2 1 1
11 16749 1 1 89 ARG HB3 H 161.310 -2.689 11.226 1.00 . A A . 276 ARG HB3 1 1
11 16750 1 1 89 ARG HD2 H 163.553 -1.285 12.776 1.00 . A A . 276 ARG HD2 1 1
11 16751 1 1 89 ARG HD3 H 163.759 -2.154 11.258 1.00 . A A . 276 ARG HD3 1 1
11 16752 1 1 89 ARG HE H 164.500 0.170 10.405 1.00 . A A . 276 ARG HE 1 1
11 16753 1 1 89 ARG HG2 H 162.140 -0.708 10.187 1.00 . A A . 276 ARG HG2 1 1
11 16754 1 1 89 ARG HG3 H 161.955 0.209 11.687 1.00 . A A . 276 ARG HG3 1 1
11 16755 1 1 89 ARG HH11 H 165.117 -1.159 13.592 1.00 . A A . 276 ARG HH11 1 1
11 16756 1 1 89 ARG HH12 H 166.558 -0.217 13.839 1.00 . A A . 276 ARG HH12 1 1
11 16757 1 1 89 ARG HH21 H 166.410 1.416 10.745 1.00 . A A . 276 ARG HH21 1 1
11 16758 1 1 89 ARG HH22 H 167.287 1.236 12.238 1.00 . A A . 276 ARG HH22 1 1
11 16759 1 1 89 ARG N N 159.426 -1.008 10.155 1.00 . A A . 276 ARG N 1 1
11 16760 1 1 89 ARG NE N 164.587 -0.244 11.299 1.00 . A A . 276 ARG NE 1 1
11 16761 1 1 89 ARG NH1 N 165.778 -0.473 13.261 1.00 . A A . 276 ARG NH1 1 1
11 16762 1 1 89 ARG NH2 N 166.510 0.984 11.648 1.00 . A A . 276 ARG NH2 1 1
11 16763 1 1 89 ARG O O 159.968 0.886 12.442 1.00 . A A . 276 ARG O 1 1
11 16764 1 1 90 ASP C C 156.993 -0.083 15.241 1.00 . A A . 277 ASP C 1 1
11 16765 1 1 90 ASP CA C 157.763 0.606 14.130 1.00 . A A . 277 ASP CA 1 1
11 16766 1 1 90 ASP CB C 156.848 1.573 13.370 1.00 . A A . 277 ASP CB 1 1
11 16767 1 1 90 ASP CG C 156.209 2.609 14.275 1.00 . A A . 277 ASP CG 1 1
11 16768 1 1 90 ASP H H 157.890 -1.289 13.208 1.00 . A A . 277 ASP H 1 1
11 16769 1 1 90 ASP HA H 158.588 1.155 14.559 1.00 . A A . 277 ASP HA 1 1
11 16770 1 1 90 ASP HB2 H 157.431 2.091 12.624 1.00 . A A . 277 ASP HB2 1 1
11 16771 1 1 90 ASP HB3 H 156.067 1.011 12.882 1.00 . A A . 277 ASP HB3 1 1
11 16772 1 1 90 ASP N N 158.306 -0.398 13.231 1.00 . A A . 277 ASP N 1 1
11 16773 1 1 90 ASP O O 156.399 -1.138 15.031 1.00 . A A . 277 ASP O 1 1
11 16774 1 1 90 ASP OD1 O 156.921 3.534 14.717 1.00 . A A . 277 ASP OD1 1 1
11 16775 1 1 90 ASP OD2 O 154.998 2.500 14.558 1.00 . A A . 277 ASP OD2 1 1
11 16776 1 1 91 ARG C C 155.060 0.606 17.876 1.00 . A A . 278 ARG C 1 1
11 16777 1 1 91 ARG CA C 156.360 -0.114 17.565 1.00 . A A . 278 ARG CA 1 1
11 16778 1 1 91 ARG CB C 157.311 -0.131 18.759 1.00 . A A . 278 ARG CB 1 1
11 16779 1 1 91 ARG CD C 159.560 -0.925 19.611 1.00 . A A . 278 ARG CD 1 1
11 16780 1 1 91 ARG CG C 158.590 -0.886 18.446 1.00 . A A . 278 ARG CG 1 1
11 16781 1 1 91 ARG CZ C 161.636 -2.209 20.020 1.00 . A A . 278 ARG CZ 1 1
11 16782 1 1 91 ARG H H 157.476 1.358 16.533 1.00 . A A . 278 ARG H 1 1
11 16783 1 1 91 ARG HA H 156.125 -1.131 17.295 1.00 . A A . 278 ARG HA 1 1
11 16784 1 1 91 ARG HB2 H 157.561 0.885 19.027 1.00 . A A . 278 ARG HB2 1 1
11 16785 1 1 91 ARG HB3 H 156.821 -0.611 19.591 1.00 . A A . 278 ARG HB3 1 1
11 16786 1 1 91 ARG HD2 H 159.746 0.085 19.947 1.00 . A A . 278 ARG HD2 1 1
11 16787 1 1 91 ARG HD3 H 159.124 -1.501 20.412 1.00 . A A . 278 ARG HD3 1 1
11 16788 1 1 91 ARG HE H 161.078 -1.450 18.257 1.00 . A A . 278 ARG HE 1 1
11 16789 1 1 91 ARG HG2 H 158.336 -1.900 18.181 1.00 . A A . 278 ARG HG2 1 1
11 16790 1 1 91 ARG HG3 H 159.076 -0.409 17.606 1.00 . A A . 278 ARG HG3 1 1
11 16791 1 1 91 ARG HH11 H 160.474 -1.983 21.673 1.00 . A A . 278 ARG HH11 1 1
11 16792 1 1 91 ARG HH12 H 161.944 -2.886 21.909 1.00 . A A . 278 ARG HH12 1 1
11 16793 1 1 91 ARG HH21 H 163.001 -2.593 18.568 1.00 . A A . 278 ARG HH21 1 1
11 16794 1 1 91 ARG HH22 H 163.397 -3.215 20.146 1.00 . A A . 278 ARG HH22 1 1
11 16795 1 1 91 ARG N N 157.016 0.496 16.425 1.00 . A A . 278 ARG N 1 1
11 16796 1 1 91 ARG NE N 160.823 -1.541 19.208 1.00 . A A . 278 ARG NE 1 1
11 16797 1 1 91 ARG NH1 N 161.329 -2.370 21.301 1.00 . A A . 278 ARG NH1 1 1
11 16798 1 1 91 ARG NH2 N 162.764 -2.716 19.541 1.00 . A A . 278 ARG NH2 1 1
11 16799 1 1 91 ARG O O 154.796 0.993 19.016 1.00 . A A . 278 ARG O 1 1
11 16800 1 1 92 CYS C C 153.112 2.827 17.494 1.00 . A A . 279 CYS C 1 1
11 16801 1 1 92 CYS CA C 152.961 1.427 16.923 1.00 . A A . 279 CYS CA 1 1
11 16802 1 1 92 CYS CB C 151.998 0.587 17.761 1.00 . A A . 279 CYS CB 1 1
11 16803 1 1 92 CYS H H 154.554 0.444 15.958 1.00 . A A . 279 CYS H 1 1
11 16804 1 1 92 CYS HA H 152.568 1.508 15.919 1.00 . A A . 279 CYS HA 1 1
11 16805 1 1 92 CYS HB2 H 152.406 0.464 18.752 1.00 . A A . 279 CYS HB2 1 1
11 16806 1 1 92 CYS HB3 H 151.049 1.097 17.825 1.00 . A A . 279 CYS HB3 1 1
11 16807 1 1 92 CYS HG H 152.537 -1.903 17.667 1.00 . A A . 279 CYS HG 1 1
11 16808 1 1 92 CYS N N 154.255 0.770 16.830 1.00 . A A . 279 CYS N 1 1
11 16809 1 1 92 CYS O O 152.540 3.161 18.535 1.00 . A A . 279 CYS O 1 1
11 16810 1 1 92 CYS SG S 151.697 -1.060 17.080 1.00 . A A . 279 CYS SG 1 1
11 16811 1 1 93 ALA C C 153.624 6.010 16.283 1.00 . A A . 280 ALA C 1 1
11 16812 1 1 93 ALA CA C 154.188 4.983 17.255 1.00 . A A . 280 ALA CA 1 1
11 16813 1 1 93 ALA CB C 155.685 5.172 17.434 1.00 . A A . 280 ALA CB 1 1
11 16814 1 1 93 ALA H H 154.310 3.309 15.965 1.00 . A A . 280 ALA H 1 1
11 16815 1 1 93 ALA HA H 153.716 5.120 18.217 1.00 . A A . 280 ALA HA 1 1
11 16816 1 1 93 ALA HB1 H 155.876 6.143 17.863 1.00 . A A . 280 ALA HB1 1 1
11 16817 1 1 93 ALA HB2 H 156.066 4.403 18.092 1.00 . A A . 280 ALA HB2 1 1
11 16818 1 1 93 ALA HB3 H 156.173 5.098 16.474 1.00 . A A . 280 ALA HB3 1 1
11 16819 1 1 93 ALA N N 153.904 3.635 16.808 1.00 . A A . 280 ALA N 1 1
11 16820 1 1 93 ALA O O 154.250 6.348 15.275 1.00 . A A . 280 ALA O 1 1
11 16821 1 1 94 VAL C C 152.143 8.893 16.273 1.00 . A A . 281 VAL C 1 1
11 16822 1 1 94 VAL CA C 151.783 7.501 15.763 1.00 . A A . 281 VAL CA 1 1
11 16823 1 1 94 VAL CB C 150.245 7.314 15.736 1.00 . A A . 281 VAL CB 1 1
11 16824 1 1 94 VAL CG1 C 149.667 7.296 17.143 1.00 . A A . 281 VAL CG1 1 1
11 16825 1 1 94 VAL CG2 C 149.581 8.397 14.901 1.00 . A A . 281 VAL CG2 1 1
11 16826 1 1 94 VAL H H 151.966 6.151 17.379 1.00 . A A . 281 VAL H 1 1
11 16827 1 1 94 VAL HA H 152.155 7.395 14.753 1.00 . A A . 281 VAL HA 1 1
11 16828 1 1 94 VAL HB H 150.032 6.360 15.276 1.00 . A A . 281 VAL HB 1 1
11 16829 1 1 94 VAL HG11 H 150.111 6.489 17.705 1.00 . A A . 281 VAL HG11 1 1
11 16830 1 1 94 VAL HG12 H 149.880 8.235 17.631 1.00 . A A . 281 VAL HG12 1 1
11 16831 1 1 94 VAL HG13 H 148.597 7.152 17.091 1.00 . A A . 281 VAL HG13 1 1
11 16832 1 1 94 VAL HG21 H 149.802 9.365 15.325 1.00 . A A . 281 VAL HG21 1 1
11 16833 1 1 94 VAL HG22 H 149.957 8.354 13.889 1.00 . A A . 281 VAL HG22 1 1
11 16834 1 1 94 VAL HG23 H 148.512 8.242 14.894 1.00 . A A . 281 VAL HG23 1 1
11 16835 1 1 94 VAL N N 152.427 6.487 16.581 1.00 . A A . 281 VAL N 1 1
11 16836 1 1 94 VAL O O 152.286 9.841 15.497 1.00 . A A . 281 VAL O 1 1
11 16837 1 1 95 GLY C C 153.672 10.080 19.306 1.00 . A A . 282 GLY C 1 1
11 16838 1 1 95 GLY CA C 152.686 10.261 18.181 1.00 . A A . 282 GLY CA 1 1
11 16839 1 1 95 GLY H H 152.235 8.196 18.148 1.00 . A A . 282 GLY H 1 1
11 16840 1 1 95 GLY HA2 H 153.124 10.901 17.428 1.00 . A A . 282 GLY HA2 1 1
11 16841 1 1 95 GLY HA3 H 151.796 10.733 18.569 1.00 . A A . 282 GLY HA3 1 1
11 16842 1 1 95 GLY N N 152.330 8.998 17.579 1.00 . A A . 282 GLY N 1 1
11 16843 1 1 95 GLY O O 154.767 9.556 19.101 1.00 . A A . 282 GLY O 1 1
11 16844 1 1 96 LEU C C 153.300 9.859 22.834 1.00 . A A . 283 LEU C 1 1
11 16845 1 1 96 LEU CA C 154.133 10.359 21.661 1.00 . A A . 283 LEU CA 1 1
11 16846 1 1 96 LEU CB C 154.795 11.704 21.980 1.00 . A A . 283 LEU CB 1 1
11 16847 1 1 96 LEU CD1 C 156.819 12.988 22.691 1.00 . A A . 283 LEU CD1 1 1
11 16848 1 1 96 LEU CD2 C 155.936 11.180 24.165 1.00 . A A . 283 LEU CD2 1 1
11 16849 1 1 96 LEU CG C 156.133 11.634 22.725 1.00 . A A . 283 LEU CG 1 1
11 16850 1 1 96 LEU H H 152.391 10.897 20.597 1.00 . A A . 283 LEU H 1 1
11 16851 1 1 96 LEU HA H 154.898 9.630 21.436 1.00 . A A . 283 LEU HA 1 1
11 16852 1 1 96 LEU HB2 H 154.954 12.226 21.049 1.00 . A A . 283 LEU HB2 1 1
11 16853 1 1 96 LEU HB3 H 154.105 12.281 22.578 1.00 . A A . 283 LEU HB3 1 1
11 16854 1 1 96 LEU HD11 H 157.757 12.932 23.225 1.00 . A A . 283 LEU HD11 1 1
11 16855 1 1 96 LEU HD12 H 157.006 13.269 21.665 1.00 . A A . 283 LEU HD12 1 1
11 16856 1 1 96 LEU HD13 H 156.183 13.726 23.156 1.00 . A A . 283 LEU HD13 1 1
11 16857 1 1 96 LEU HD21 H 155.465 10.209 24.174 1.00 . A A . 283 LEU HD21 1 1
11 16858 1 1 96 LEU HD22 H 156.894 11.121 24.658 1.00 . A A . 283 LEU HD22 1 1
11 16859 1 1 96 LEU HD23 H 155.308 11.889 24.682 1.00 . A A . 283 LEU HD23 1 1
11 16860 1 1 96 LEU HG H 156.776 10.920 22.232 1.00 . A A . 283 LEU HG 1 1
11 16861 1 1 96 LEU N N 153.284 10.493 20.495 1.00 . A A . 283 LEU N 1 1
11 16862 1 1 96 LEU O O 152.627 10.637 23.516 1.00 . A A . 283 LEU O 1 1
11 16863 1 1 97 LYS C C 153.345 6.792 24.712 1.00 . A A . 284 LYS C 1 1
11 16864 1 1 97 LYS CA C 152.540 7.916 24.074 1.00 . A A . 284 LYS CA 1 1
11 16865 1 1 97 LYS CB C 151.232 7.377 23.490 1.00 . A A . 284 LYS CB 1 1
11 16866 1 1 97 LYS CD C 149.019 6.264 23.888 1.00 . A A . 284 LYS CD 1 1
11 16867 1 1 97 LYS CE C 148.104 5.603 24.906 1.00 . A A . 284 LYS CE 1 1
11 16868 1 1 97 LYS CG C 150.321 6.728 24.519 1.00 . A A . 284 LYS CG 1 1
11 16869 1 1 97 LYS H H 153.903 7.995 22.467 1.00 . A A . 284 LYS H 1 1
11 16870 1 1 97 LYS HA H 152.314 8.658 24.826 1.00 . A A . 284 LYS HA 1 1
11 16871 1 1 97 LYS HB2 H 150.693 8.192 23.029 1.00 . A A . 284 LYS HB2 1 1
11 16872 1 1 97 LYS HB3 H 151.466 6.641 22.735 1.00 . A A . 284 LYS HB3 1 1
11 16873 1 1 97 LYS HD2 H 148.511 7.119 23.466 1.00 . A A . 284 LYS HD2 1 1
11 16874 1 1 97 LYS HD3 H 149.242 5.555 23.105 1.00 . A A . 284 LYS HD3 1 1
11 16875 1 1 97 LYS HE2 H 147.913 6.304 25.706 1.00 . A A . 284 LYS HE2 1 1
11 16876 1 1 97 LYS HE3 H 147.172 5.351 24.421 1.00 . A A . 284 LYS HE3 1 1
11 16877 1 1 97 LYS HG2 H 150.825 5.875 24.946 1.00 . A A . 284 LYS HG2 1 1
11 16878 1 1 97 LYS HG3 H 150.099 7.445 25.294 1.00 . A A . 284 LYS HG3 1 1
11 16879 1 1 97 LYS HZ1 H 149.520 4.607 26.082 1.00 . A A . 284 LYS HZ1 1 1
11 16880 1 1 97 LYS HZ2 H 149.028 3.741 24.712 1.00 . A A . 284 LYS HZ2 1 1
11 16881 1 1 97 LYS HZ3 H 147.997 3.859 26.054 1.00 . A A . 284 LYS HZ3 1 1
11 16882 1 1 97 LYS N N 153.326 8.554 23.035 1.00 . A A . 284 LYS N 1 1
11 16883 1 1 97 LYS NZ N 148.703 4.369 25.480 1.00 . A A . 284 LYS NZ 1 1
11 16884 1 1 97 LYS O O 153.795 6.963 25.862 1.00 . A A . 284 LYS O 1 1
11 16885 1 1 97 LYS OXT O 153.555 5.757 24.044 1.00 . A A . 284 LYS OXT 1 1
12 16886 1 1 1 ASN C C 139.464 -11.612 -1.927 1.00 . A A . 188 ASN C 1 1
12 16887 1 1 1 ASN CA C 140.414 -10.606 -2.552 1.00 . A A . 188 ASN CA 1 1
12 16888 1 1 1 ASN CB C 141.844 -10.873 -2.058 1.00 . A A . 188 ASN CB 1 1
12 16889 1 1 1 ASN CG C 142.887 -10.022 -2.763 1.00 . A A . 188 ASN CG 1 1
12 16890 1 1 1 ASN H1 H 140.608 -8.534 -2.677 1.00 . A A . 188 ASN H1 1 1
12 16891 1 1 1 ASN H2 H 140.018 -9.085 -1.185 1.00 . A A . 188 ASN H2 1 1
12 16892 1 1 1 ASN H3 H 139.006 -9.072 -2.544 1.00 . A A . 188 ASN H3 1 1
12 16893 1 1 1 ASN HA H 140.382 -10.719 -3.626 1.00 . A A . 188 ASN HA 1 1
12 16894 1 1 1 ASN HB2 H 141.895 -10.661 -1.000 1.00 . A A . 188 ASN HB2 1 1
12 16895 1 1 1 ASN HB3 H 142.084 -11.912 -2.224 1.00 . A A . 188 ASN HB3 1 1
12 16896 1 1 1 ASN HD21 H 144.073 -10.108 -1.164 1.00 . A A . 188 ASN HD21 1 1
12 16897 1 1 1 ASN HD22 H 144.683 -9.203 -2.515 1.00 . A A . 188 ASN HD22 1 1
12 16898 1 1 1 ASN N N 139.985 -9.230 -2.216 1.00 . A A . 188 ASN N 1 1
12 16899 1 1 1 ASN ND2 N 143.989 -9.749 -2.080 1.00 . A A . 188 ASN ND2 1 1
12 16900 1 1 1 ASN O O 138.676 -11.262 -1.049 1.00 . A A . 188 ASN O 1 1
12 16901 1 1 1 ASN OD1 O 142.712 -9.623 -3.913 1.00 . A A . 188 ASN OD1 1 1
12 16902 1 1 2 SER C C 139.242 -14.381 -0.492 1.00 . A A . 189 SER C 1 1
12 16903 1 1 2 SER CA C 138.700 -13.916 -1.840 1.00 . A A . 189 SER CA 1 1
12 16904 1 1 2 SER CB C 138.640 -15.085 -2.824 1.00 . A A . 189 SER CB 1 1
12 16905 1 1 2 SER H H 140.160 -13.065 -3.117 1.00 . A A . 189 SER H 1 1
12 16906 1 1 2 SER HA H 137.705 -13.521 -1.700 1.00 . A A . 189 SER HA 1 1
12 16907 1 1 2 SER HB2 H 139.632 -15.492 -2.959 1.00 . A A . 189 SER HB2 1 1
12 16908 1 1 2 SER HB3 H 137.986 -15.850 -2.434 1.00 . A A . 189 SER HB3 1 1
12 16909 1 1 2 SER HG H 137.353 -14.116 -3.944 1.00 . A A . 189 SER HG 1 1
12 16910 1 1 2 SER N N 139.532 -12.854 -2.383 1.00 . A A . 189 SER N 1 1
12 16911 1 1 2 SER O O 138.483 -14.772 0.395 1.00 . A A . 189 SER O 1 1
12 16912 1 1 2 SER OG O 138.147 -14.655 -4.082 1.00 . A A . 189 SER OG 1 1
12 16913 1 1 3 ALA C C 141.189 -13.509 1.875 1.00 . A A . 190 ALA C 1 1
12 16914 1 1 3 ALA CA C 141.210 -14.684 0.903 1.00 . A A . 190 ALA CA 1 1
12 16915 1 1 3 ALA CB C 142.640 -15.131 0.634 1.00 . A A . 190 ALA CB 1 1
12 16916 1 1 3 ALA H H 141.106 -14.014 -1.096 1.00 . A A . 190 ALA H 1 1
12 16917 1 1 3 ALA HA H 140.670 -15.513 1.335 1.00 . A A . 190 ALA HA 1 1
12 16918 1 1 3 ALA HB1 H 142.633 -15.971 -0.047 1.00 . A A . 190 ALA HB1 1 1
12 16919 1 1 3 ALA HB2 H 143.106 -15.425 1.563 1.00 . A A . 190 ALA HB2 1 1
12 16920 1 1 3 ALA HB3 H 143.196 -14.316 0.194 1.00 . A A . 190 ALA HB3 1 1
12 16921 1 1 3 ALA N N 140.558 -14.319 -0.346 1.00 . A A . 190 ALA N 1 1
12 16922 1 1 3 ALA O O 140.613 -12.460 1.574 1.00 . A A . 190 ALA O 1 1
12 16923 1 1 4 SER C C 142.561 -11.388 3.402 1.00 . A A . 191 SER C 1 1
12 16924 1 1 4 SER CA C 141.918 -12.625 4.026 1.00 . A A . 191 SER CA 1 1
12 16925 1 1 4 SER CB C 142.751 -13.104 5.216 1.00 . A A . 191 SER CB 1 1
12 16926 1 1 4 SER H H 142.188 -14.573 3.243 1.00 . A A . 191 SER H 1 1
12 16927 1 1 4 SER HA H 140.925 -12.373 4.365 1.00 . A A . 191 SER HA 1 1
12 16928 1 1 4 SER HB2 H 143.763 -13.295 4.892 1.00 . A A . 191 SER HB2 1 1
12 16929 1 1 4 SER HB3 H 142.755 -12.341 5.980 1.00 . A A . 191 SER HB3 1 1
12 16930 1 1 4 SER HG H 141.270 -14.173 5.945 1.00 . A A . 191 SER HG 1 1
12 16931 1 1 4 SER N N 141.804 -13.691 3.037 1.00 . A A . 191 SER N 1 1
12 16932 1 1 4 SER O O 143.666 -11.458 2.864 1.00 . A A . 191 SER O 1 1
12 16933 1 1 4 SER OG O 142.216 -14.299 5.765 1.00 . A A . 191 SER OG 1 1
12 16934 1 1 5 ASN C C 143.367 -8.360 3.774 1.00 . A A . 192 ASN C 1 1
12 16935 1 1 5 ASN CA C 142.351 -9.028 2.860 1.00 . A A . 192 ASN CA 1 1
12 16936 1 1 5 ASN CB C 141.198 -8.061 2.574 1.00 . A A . 192 ASN CB 1 1
12 16937 1 1 5 ASN CG C 140.257 -8.548 1.486 1.00 . A A . 192 ASN CG 1 1
12 16938 1 1 5 ASN H H 140.990 -10.261 3.921 1.00 . A A . 192 ASN H 1 1
12 16939 1 1 5 ASN HA H 142.835 -9.281 1.929 1.00 . A A . 192 ASN HA 1 1
12 16940 1 1 5 ASN HB2 H 140.623 -7.923 3.478 1.00 . A A . 192 ASN HB2 1 1
12 16941 1 1 5 ASN HB3 H 141.606 -7.108 2.270 1.00 . A A . 192 ASN HB3 1 1
12 16942 1 1 5 ASN HD21 H 138.728 -7.661 2.392 1.00 . A A . 192 ASN HD21 1 1
12 16943 1 1 5 ASN HD22 H 138.356 -8.486 0.910 1.00 . A A . 192 ASN HD22 1 1
12 16944 1 1 5 ASN N N 141.860 -10.264 3.456 1.00 . A A . 192 ASN N 1 1
12 16945 1 1 5 ASN ND2 N 138.988 -8.201 1.611 1.00 . A A . 192 ASN ND2 1 1
12 16946 1 1 5 ASN O O 143.040 -7.418 4.494 1.00 . A A . 192 ASN O 1 1
12 16947 1 1 5 ASN OD1 O 140.665 -9.233 0.545 1.00 . A A . 192 ASN OD1 1 1
12 16948 1 1 6 SER C C 147.013 -8.681 4.016 1.00 . A A . 193 SER C 1 1
12 16949 1 1 6 SER CA C 145.650 -8.325 4.593 1.00 . A A . 193 SER CA 1 1
12 16950 1 1 6 SER CB C 145.528 -8.839 6.030 1.00 . A A . 193 SER CB 1 1
12 16951 1 1 6 SER H H 144.770 -9.662 3.215 1.00 . A A . 193 SER H 1 1
12 16952 1 1 6 SER HA H 145.543 -7.251 4.595 1.00 . A A . 193 SER HA 1 1
12 16953 1 1 6 SER HB2 H 146.450 -8.650 6.557 1.00 . A A . 193 SER HB2 1 1
12 16954 1 1 6 SER HB3 H 144.718 -8.323 6.526 1.00 . A A . 193 SER HB3 1 1
12 16955 1 1 6 SER HG H 144.320 -10.372 6.236 1.00 . A A . 193 SER HG 1 1
12 16956 1 1 6 SER N N 144.584 -8.877 3.773 1.00 . A A . 193 SER N 1 1
12 16957 1 1 6 SER O O 147.221 -9.790 3.523 1.00 . A A . 193 SER O 1 1
12 16958 1 1 6 SER OG O 145.264 -10.233 6.056 1.00 . A A . 193 SER OG 1 1
12 16959 1 1 7 SER C C 150.250 -8.244 4.685 1.00 . A A . 194 SER C 1 1
12 16960 1 1 7 SER CA C 149.279 -7.938 3.555 1.00 . A A . 194 SER CA 1 1
12 16961 1 1 7 SER CB C 149.722 -6.692 2.802 1.00 . A A . 194 SER CB 1 1
12 16962 1 1 7 SER H H 147.701 -6.858 4.453 1.00 . A A . 194 SER H 1 1
12 16963 1 1 7 SER HA H 149.256 -8.773 2.880 1.00 . A A . 194 SER HA 1 1
12 16964 1 1 7 SER HB2 H 150.782 -6.746 2.605 1.00 . A A . 194 SER HB2 1 1
12 16965 1 1 7 SER HB3 H 149.181 -6.622 1.870 1.00 . A A . 194 SER HB3 1 1
12 16966 1 1 7 SER HG H 149.081 -4.847 3.010 1.00 . A A . 194 SER HG 1 1
12 16967 1 1 7 SER N N 147.932 -7.733 4.068 1.00 . A A . 194 SER N 1 1
12 16968 1 1 7 SER O O 151.441 -8.474 4.462 1.00 . A A . 194 SER O 1 1
12 16969 1 1 7 SER OG O 149.455 -5.537 3.575 1.00 . A A . 194 SER OG 1 1
12 16970 1 1 8 VAL C C 150.229 -9.802 7.729 1.00 . A A . 195 VAL C 1 1
12 16971 1 1 8 VAL CA C 150.539 -8.473 7.075 1.00 . A A . 195 VAL CA 1 1
12 16972 1 1 8 VAL CB C 150.357 -7.349 8.109 1.00 . A A . 195 VAL CB 1 1
12 16973 1 1 8 VAL CG1 C 151.148 -6.122 7.686 1.00 . A A . 195 VAL CG1 1 1
12 16974 1 1 8 VAL CG2 C 148.886 -6.995 8.276 1.00 . A A . 195 VAL CG2 1 1
12 16975 1 1 8 VAL H H 148.762 -8.126 5.994 1.00 . A A . 195 VAL H 1 1
12 16976 1 1 8 VAL HA H 151.574 -8.476 6.762 1.00 . A A . 195 VAL HA 1 1
12 16977 1 1 8 VAL HB H 150.735 -7.703 9.063 1.00 . A A . 195 VAL HB 1 1
12 16978 1 1 8 VAL HG11 H 152.200 -6.361 7.662 1.00 . A A . 195 VAL HG11 1 1
12 16979 1 1 8 VAL HG12 H 150.974 -5.321 8.389 1.00 . A A . 195 VAL HG12 1 1
12 16980 1 1 8 VAL HG13 H 150.827 -5.814 6.699 1.00 . A A . 195 VAL HG13 1 1
12 16981 1 1 8 VAL HG21 H 148.346 -7.859 8.634 1.00 . A A . 195 VAL HG21 1 1
12 16982 1 1 8 VAL HG22 H 148.480 -6.687 7.323 1.00 . A A . 195 VAL HG22 1 1
12 16983 1 1 8 VAL HG23 H 148.788 -6.188 8.987 1.00 . A A . 195 VAL HG23 1 1
12 16984 1 1 8 VAL N N 149.726 -8.256 5.895 1.00 . A A . 195 VAL N 1 1
12 16985 1 1 8 VAL O O 149.068 -10.113 8.000 1.00 . A A . 195 VAL O 1 1
12 16986 1 1 9 LEU C C 150.538 -11.599 10.051 1.00 . A A . 196 LEU C 1 1
12 16987 1 1 9 LEU CA C 151.169 -11.838 8.682 1.00 . A A . 196 LEU CA 1 1
12 16988 1 1 9 LEU CB C 152.562 -12.475 8.814 1.00 . A A . 196 LEU CB 1 1
12 16989 1 1 9 LEU CD1 C 153.945 -14.558 8.917 1.00 . A A . 196 LEU CD1 1 1
12 16990 1 1 9 LEU CD2 C 152.359 -14.059 10.763 1.00 . A A . 196 LEU CD2 1 1
12 16991 1 1 9 LEU CG C 152.602 -13.942 9.267 1.00 . A A . 196 LEU CG 1 1
12 16992 1 1 9 LEU H H 152.161 -10.291 7.639 1.00 . A A . 196 LEU H 1 1
12 16993 1 1 9 LEU HA H 150.530 -12.492 8.109 1.00 . A A . 196 LEU HA 1 1
12 16994 1 1 9 LEU HB2 H 153.051 -12.408 7.854 1.00 . A A . 196 LEU HB2 1 1
12 16995 1 1 9 LEU HB3 H 153.128 -11.891 9.526 1.00 . A A . 196 LEU HB3 1 1
12 16996 1 1 9 LEU HD11 H 153.961 -15.591 9.231 1.00 . A A . 196 LEU HD11 1 1
12 16997 1 1 9 LEU HD12 H 154.731 -14.017 9.422 1.00 . A A . 196 LEU HD12 1 1
12 16998 1 1 9 LEU HD13 H 154.099 -14.505 7.850 1.00 . A A . 196 LEU HD13 1 1
12 16999 1 1 9 LEU HD21 H 151.397 -13.627 11.005 1.00 . A A . 196 LEU HD21 1 1
12 17000 1 1 9 LEU HD22 H 153.135 -13.528 11.295 1.00 . A A . 196 LEU HD22 1 1
12 17001 1 1 9 LEU HD23 H 152.370 -15.100 11.051 1.00 . A A . 196 LEU HD23 1 1
12 17002 1 1 9 LEU HG H 151.830 -14.497 8.752 1.00 . A A . 196 LEU HG 1 1
12 17003 1 1 9 LEU N N 151.277 -10.575 7.969 1.00 . A A . 196 LEU N 1 1
12 17004 1 1 9 LEU O O 151.217 -11.183 10.991 1.00 . A A . 196 LEU O 1 1
12 17005 1 1 10 LEU C C 148.645 -10.267 11.996 1.00 . A A . 197 LEU C 1 1
12 17006 1 1 10 LEU CA C 148.443 -11.639 11.351 1.00 . A A . 197 LEU CA 1 1
12 17007 1 1 10 LEU CB C 148.776 -12.744 12.364 1.00 . A A . 197 LEU CB 1 1
12 17008 1 1 10 LEU CD1 C 148.706 -14.753 10.840 1.00 . A A . 197 LEU CD1 1 1
12 17009 1 1 10 LEU CD2 C 148.346 -15.029 13.294 1.00 . A A . 197 LEU CD2 1 1
12 17010 1 1 10 LEU CG C 148.140 -14.114 12.098 1.00 . A A . 197 LEU CG 1 1
12 17011 1 1 10 LEU H H 148.752 -12.085 9.304 1.00 . A A . 197 LEU H 1 1
12 17012 1 1 10 LEU HA H 147.405 -11.727 11.079 1.00 . A A . 197 LEU HA 1 1
12 17013 1 1 10 LEU HB2 H 149.848 -12.869 12.380 1.00 . A A . 197 LEU HB2 1 1
12 17014 1 1 10 LEU HB3 H 148.458 -12.411 13.341 1.00 . A A . 197 LEU HB3 1 1
12 17015 1 1 10 LEU HD11 H 148.246 -15.718 10.689 1.00 . A A . 197 LEU HD11 1 1
12 17016 1 1 10 LEU HD12 H 149.773 -14.876 10.947 1.00 . A A . 197 LEU HD12 1 1
12 17017 1 1 10 LEU HD13 H 148.499 -14.119 9.991 1.00 . A A . 197 LEU HD13 1 1
12 17018 1 1 10 LEU HD21 H 149.404 -15.181 13.453 1.00 . A A . 197 LEU HD21 1 1
12 17019 1 1 10 LEU HD22 H 147.871 -15.979 13.106 1.00 . A A . 197 LEU HD22 1 1
12 17020 1 1 10 LEU HD23 H 147.911 -14.576 14.172 1.00 . A A . 197 LEU HD23 1 1
12 17021 1 1 10 LEU HG H 147.077 -13.987 11.956 1.00 . A A . 197 LEU HG 1 1
12 17022 1 1 10 LEU N N 149.222 -11.804 10.121 1.00 . A A . 197 LEU N 1 1
12 17023 1 1 10 LEU O O 148.318 -10.081 13.170 1.00 . A A . 197 LEU O 1 1
12 17024 1 1 11 ALA C C 150.302 -8.032 12.997 1.00 . A A . 198 ALA C 1 1
12 17025 1 1 11 ALA CA C 149.460 -7.968 11.719 1.00 . A A . 198 ALA CA 1 1
12 17026 1 1 11 ALA CB C 148.173 -7.189 11.963 1.00 . A A . 198 ALA CB 1 1
12 17027 1 1 11 ALA H H 149.329 -9.516 10.272 1.00 . A A . 198 ALA H 1 1
12 17028 1 1 11 ALA HA H 150.026 -7.450 10.957 1.00 . A A . 198 ALA HA 1 1
12 17029 1 1 11 ALA HB1 H 147.590 -7.167 11.054 1.00 . A A . 198 ALA HB1 1 1
12 17030 1 1 11 ALA HB2 H 148.414 -6.180 12.262 1.00 . A A . 198 ALA HB2 1 1
12 17031 1 1 11 ALA HB3 H 147.605 -7.671 12.744 1.00 . A A . 198 ALA HB3 1 1
12 17032 1 1 11 ALA N N 149.157 -9.310 11.218 1.00 . A A . 198 ALA N 1 1
12 17033 1 1 11 ALA O O 150.143 -7.211 13.901 1.00 . A A . 198 ALA O 1 1
12 17034 1 1 12 VAL C C 152.935 -8.073 14.587 1.00 . A A . 199 VAL C 1 1
12 17035 1 1 12 VAL CA C 152.023 -9.248 14.242 1.00 . A A . 199 VAL CA 1 1
12 17036 1 1 12 VAL CB C 152.882 -10.521 14.090 1.00 . A A . 199 VAL CB 1 1
12 17037 1 1 12 VAL CG1 C 151.999 -11.754 14.018 1.00 . A A . 199 VAL CG1 1 1
12 17038 1 1 12 VAL CG2 C 153.771 -10.429 12.858 1.00 . A A . 199 VAL CG2 1 1
12 17039 1 1 12 VAL H H 151.335 -9.583 12.264 1.00 . A A . 199 VAL H 1 1
12 17040 1 1 12 VAL HA H 151.343 -9.407 15.067 1.00 . A A . 199 VAL HA 1 1
12 17041 1 1 12 VAL HB H 153.515 -10.609 14.960 1.00 . A A . 199 VAL HB 1 1
12 17042 1 1 12 VAL HG11 H 151.433 -11.845 14.934 1.00 . A A . 199 VAL HG11 1 1
12 17043 1 1 12 VAL HG12 H 152.615 -12.631 13.886 1.00 . A A . 199 VAL HG12 1 1
12 17044 1 1 12 VAL HG13 H 151.320 -11.662 13.183 1.00 . A A . 199 VAL HG13 1 1
12 17045 1 1 12 VAL HG21 H 154.427 -9.576 12.950 1.00 . A A . 199 VAL HG21 1 1
12 17046 1 1 12 VAL HG22 H 153.156 -10.317 11.978 1.00 . A A . 199 VAL HG22 1 1
12 17047 1 1 12 VAL HG23 H 154.361 -11.330 12.773 1.00 . A A . 199 VAL HG23 1 1
12 17048 1 1 12 VAL N N 151.213 -9.001 13.048 1.00 . A A . 199 VAL N 1 1
12 17049 1 1 12 VAL O O 153.357 -7.930 15.735 1.00 . A A . 199 VAL O 1 1
12 17050 1 1 13 GLN C C 153.368 -4.948 14.509 1.00 . A A . 200 GLN C 1 1
12 17051 1 1 13 GLN CA C 154.111 -6.090 13.826 1.00 . A A . 200 GLN CA 1 1
12 17052 1 1 13 GLN CB C 154.740 -5.599 12.522 1.00 . A A . 200 GLN CB 1 1
12 17053 1 1 13 GLN CD C 156.620 -5.882 10.875 1.00 . A A . 200 GLN CD 1 1
12 17054 1 1 13 GLN CG C 155.784 -6.542 11.951 1.00 . A A . 200 GLN CG 1 1
12 17055 1 1 13 GLN H H 152.863 -7.388 12.713 1.00 . A A . 200 GLN H 1 1
12 17056 1 1 13 GLN HA H 154.902 -6.418 14.485 1.00 . A A . 200 GLN HA 1 1
12 17057 1 1 13 GLN HB2 H 153.960 -5.474 11.785 1.00 . A A . 200 GLN HB2 1 1
12 17058 1 1 13 GLN HB3 H 155.209 -4.643 12.701 1.00 . A A . 200 GLN HB3 1 1
12 17059 1 1 13 GLN HE21 H 155.379 -6.523 9.466 1.00 . A A . 200 GLN HE21 1 1
12 17060 1 1 13 GLN HE22 H 156.716 -5.575 8.918 1.00 . A A . 200 GLN HE22 1 1
12 17061 1 1 13 GLN HG2 H 156.436 -6.866 12.749 1.00 . A A . 200 GLN HG2 1 1
12 17062 1 1 13 GLN HG3 H 155.283 -7.399 11.524 1.00 . A A . 200 GLN HG3 1 1
12 17063 1 1 13 GLN N N 153.237 -7.234 13.602 1.00 . A A . 200 GLN N 1 1
12 17064 1 1 13 GLN NE2 N 156.198 -6.010 9.628 1.00 . A A . 200 GLN NE2 1 1
12 17065 1 1 13 GLN O O 153.045 -3.939 13.880 1.00 . A A . 200 GLN O 1 1
12 17066 1 1 13 GLN OE1 O 157.651 -5.272 11.164 1.00 . A A . 200 GLN OE1 1 1
12 17067 1 1 14 GLN C C 151.163 -3.590 16.036 1.00 . A A . 201 GLN C 1 1
12 17068 1 1 14 GLN CA C 152.463 -4.127 16.636 1.00 . A A . 201 GLN CA 1 1
12 17069 1 1 14 GLN CB C 153.464 -2.999 16.877 1.00 . A A . 201 GLN CB 1 1
12 17070 1 1 14 GLN CD C 155.772 -2.387 17.732 1.00 . A A . 201 GLN CD 1 1
12 17071 1 1 14 GLN CG C 154.695 -3.451 17.648 1.00 . A A . 201 GLN CG 1 1
12 17072 1 1 14 GLN H H 153.294 -6.010 16.193 1.00 . A A . 201 GLN H 1 1
12 17073 1 1 14 GLN HA H 152.234 -4.589 17.584 1.00 . A A . 201 GLN HA 1 1
12 17074 1 1 14 GLN HB2 H 153.782 -2.600 15.926 1.00 . A A . 201 GLN HB2 1 1
12 17075 1 1 14 GLN HB3 H 152.979 -2.226 17.441 1.00 . A A . 201 GLN HB3 1 1
12 17076 1 1 14 GLN HE21 H 157.171 -3.790 17.855 1.00 . A A . 201 GLN HE21 1 1
12 17077 1 1 14 GLN HE22 H 157.734 -2.157 17.896 1.00 . A A . 201 GLN HE22 1 1
12 17078 1 1 14 GLN HG2 H 154.398 -3.716 18.651 1.00 . A A . 201 GLN HG2 1 1
12 17079 1 1 14 GLN HG3 H 155.109 -4.321 17.157 1.00 . A A . 201 GLN HG3 1 1
12 17080 1 1 14 GLN N N 153.077 -5.144 15.794 1.00 . A A . 201 GLN N 1 1
12 17081 1 1 14 GLN NE2 N 157.017 -2.818 17.838 1.00 . A A . 201 GLN NE2 1 1
12 17082 1 1 14 GLN O O 150.821 -2.417 16.228 1.00 . A A . 201 GLN O 1 1
12 17083 1 1 14 GLN OE1 O 155.489 -1.189 17.712 1.00 . A A . 201 GLN OE1 1 1
12 17084 1 1 15 SER C C 149.298 -3.207 13.535 1.00 . A A . 202 SER C 1 1
12 17085 1 1 15 SER CA C 149.146 -4.151 14.729 1.00 . A A . 202 SER CA 1 1
12 17086 1 1 15 SER CB C 148.196 -3.560 15.781 1.00 . A A . 202 SER CB 1 1
12 17087 1 1 15 SER H H 150.799 -5.375 15.214 1.00 . A A . 202 SER H 1 1
12 17088 1 1 15 SER HA H 148.725 -5.078 14.372 1.00 . A A . 202 SER HA 1 1
12 17089 1 1 15 SER HB2 H 147.997 -4.303 16.538 1.00 . A A . 202 SER HB2 1 1
12 17090 1 1 15 SER HB3 H 148.665 -2.701 16.239 1.00 . A A . 202 SER HB3 1 1
12 17091 1 1 15 SER HG H 146.668 -2.338 15.646 1.00 . A A . 202 SER HG 1 1
12 17092 1 1 15 SER N N 150.442 -4.471 15.332 1.00 . A A . 202 SER N 1 1
12 17093 1 1 15 SER O O 149.068 -3.601 12.391 1.00 . A A . 202 SER O 1 1
12 17094 1 1 15 SER OG O 146.961 -3.154 15.213 1.00 . A A . 202 SER OG 1 1
12 17095 1 1 16 GLY C C 150.800 0.097 13.082 1.00 . A A . 203 GLY C 1 1
12 17096 1 1 16 GLY CA C 149.804 -0.989 12.751 1.00 . A A . 203 GLY CA 1 1
12 17097 1 1 16 GLY H H 149.949 -1.739 14.720 1.00 . A A . 203 GLY H 1 1
12 17098 1 1 16 GLY HA2 H 150.110 -1.481 11.838 1.00 . A A . 203 GLY HA2 1 1
12 17099 1 1 16 GLY HA3 H 148.835 -0.540 12.598 1.00 . A A . 203 GLY HA3 1 1
12 17100 1 1 16 GLY N N 149.700 -1.975 13.800 1.00 . A A . 203 GLY N 1 1
12 17101 1 1 16 GLY O O 150.790 0.649 14.185 1.00 . A A . 203 GLY O 1 1
12 17102 1 1 17 ALA C C 152.221 2.691 11.545 1.00 . A A . 204 ALA C 1 1
12 17103 1 1 17 ALA CA C 152.656 1.444 12.293 1.00 . A A . 204 ALA CA 1 1
12 17104 1 1 17 ALA CB C 154.003 0.965 11.779 1.00 . A A . 204 ALA CB 1 1
12 17105 1 1 17 ALA H H 151.628 -0.096 11.286 1.00 . A A . 204 ALA H 1 1
12 17106 1 1 17 ALA HA H 152.748 1.668 13.346 1.00 . A A . 204 ALA HA 1 1
12 17107 1 1 17 ALA HB1 H 153.918 0.725 10.727 1.00 . A A . 204 ALA HB1 1 1
12 17108 1 1 17 ALA HB2 H 154.304 0.084 12.325 1.00 . A A . 204 ALA HB2 1 1
12 17109 1 1 17 ALA HB3 H 154.739 1.742 11.913 1.00 . A A . 204 ALA HB3 1 1
12 17110 1 1 17 ALA N N 151.664 0.397 12.132 1.00 . A A . 204 ALA N 1 1
12 17111 1 1 17 ALA O O 151.593 2.598 10.490 1.00 . A A . 204 ALA O 1 1
12 17112 1 1 18 CYS C C 153.326 5.456 10.444 1.00 . A A . 205 CYS C 1 1
12 17113 1 1 18 CYS CA C 152.210 5.094 11.395 1.00 . A A . 205 CYS CA 1 1
12 17114 1 1 18 CYS CB C 151.999 6.234 12.394 1.00 . A A . 205 CYS CB 1 1
12 17115 1 1 18 CYS H H 153.008 3.894 12.940 1.00 . A A . 205 CYS H 1 1
12 17116 1 1 18 CYS HA H 151.301 4.937 10.833 1.00 . A A . 205 CYS HA 1 1
12 17117 1 1 18 CYS HB2 H 151.776 7.140 11.852 1.00 . A A . 205 CYS HB2 1 1
12 17118 1 1 18 CYS HB3 H 151.162 5.990 13.032 1.00 . A A . 205 CYS HB3 1 1
12 17119 1 1 18 CYS HG H 154.425 5.799 13.050 1.00 . A A . 205 CYS HG 1 1
12 17120 1 1 18 CYS N N 152.540 3.861 12.081 1.00 . A A . 205 CYS N 1 1
12 17121 1 1 18 CYS O O 154.496 5.216 10.745 1.00 . A A . 205 CYS O 1 1
12 17122 1 1 18 CYS SG S 153.421 6.571 13.455 1.00 . A A . 205 CYS SG 1 1
12 17123 1 1 19 ARG C C 154.850 5.436 7.770 1.00 . A A . 206 ARG C 1 1
12 17124 1 1 19 ARG CA C 153.907 6.522 8.313 1.00 . A A . 206 ARG CA 1 1
12 17125 1 1 19 ARG CB C 154.734 7.679 8.876 1.00 . A A . 206 ARG CB 1 1
12 17126 1 1 19 ARG CD C 154.706 9.735 10.346 1.00 . A A . 206 ARG CD 1 1
12 17127 1 1 19 ARG CG C 153.893 8.799 9.474 1.00 . A A . 206 ARG CG 1 1
12 17128 1 1 19 ARG CZ C 156.993 10.656 10.344 1.00 . A A . 206 ARG CZ 1 1
12 17129 1 1 19 ARG H H 151.999 6.213 9.150 1.00 . A A . 206 ARG H 1 1
12 17130 1 1 19 ARG HA H 153.323 6.896 7.488 1.00 . A A . 206 ARG HA 1 1
12 17131 1 1 19 ARG HB2 H 155.397 7.300 9.637 1.00 . A A . 206 ARG HB2 1 1
12 17132 1 1 19 ARG HB3 H 155.320 8.092 8.070 1.00 . A A . 206 ARG HB3 1 1
12 17133 1 1 19 ARG HD2 H 154.095 10.595 10.584 1.00 . A A . 206 ARG HD2 1 1
12 17134 1 1 19 ARG HD3 H 154.965 9.218 11.259 1.00 . A A . 206 ARG HD3 1 1
12 17135 1 1 19 ARG HE H 155.969 10.120 8.703 1.00 . A A . 206 ARG HE 1 1
12 17136 1 1 19 ARG HG2 H 153.455 9.370 8.670 1.00 . A A . 206 ARG HG2 1 1
12 17137 1 1 19 ARG HG3 H 153.105 8.359 10.070 1.00 . A A . 206 ARG HG3 1 1
12 17138 1 1 19 ARG HH11 H 156.099 10.619 12.168 1.00 . A A . 206 ARG HH11 1 1
12 17139 1 1 19 ARG HH12 H 157.744 11.190 12.155 1.00 . A A . 206 ARG HH12 1 1
12 17140 1 1 19 ARG HH21 H 158.146 10.845 8.680 1.00 . A A . 206 ARG HH21 1 1
12 17141 1 1 19 ARG HH22 H 158.904 11.310 10.174 1.00 . A A . 206 ARG HH22 1 1
12 17142 1 1 19 ARG N N 152.958 6.053 9.314 1.00 . A A . 206 ARG N 1 1
12 17143 1 1 19 ARG NE N 155.931 10.188 9.689 1.00 . A A . 206 ARG NE 1 1
12 17144 1 1 19 ARG NH1 N 156.943 10.833 11.659 1.00 . A A . 206 ARG NH1 1 1
12 17145 1 1 19 ARG NH2 N 158.101 10.962 9.682 1.00 . A A . 206 ARG NH2 1 1
12 17146 1 1 19 ARG O O 155.595 5.700 6.839 1.00 . A A . 206 ARG O 1 1
12 17147 1 1 20 ASN C C 155.229 2.228 6.934 1.00 . A A . 207 ASN C 1 1
12 17148 1 1 20 ASN CA C 155.802 3.224 7.920 1.00 . A A . 207 ASN CA 1 1
12 17149 1 1 20 ASN CB C 156.351 2.492 9.141 1.00 . A A . 207 ASN CB 1 1
12 17150 1 1 20 ASN CG C 157.452 3.268 9.832 1.00 . A A . 207 ASN CG 1 1
12 17151 1 1 20 ASN H H 154.142 4.013 8.980 1.00 . A A . 207 ASN H 1 1
12 17152 1 1 20 ASN HA H 156.617 3.743 7.440 1.00 . A A . 207 ASN HA 1 1
12 17153 1 1 20 ASN HB2 H 155.551 2.333 9.849 1.00 . A A . 207 ASN HB2 1 1
12 17154 1 1 20 ASN HB3 H 156.748 1.538 8.831 1.00 . A A . 207 ASN HB3 1 1
12 17155 1 1 20 ASN HD21 H 156.923 2.509 11.586 1.00 . A A . 207 ASN HD21 1 1
12 17156 1 1 20 ASN HD22 H 158.258 3.602 11.611 1.00 . A A . 207 ASN HD22 1 1
12 17157 1 1 20 ASN N N 154.823 4.231 8.312 1.00 . A A . 207 ASN N 1 1
12 17158 1 1 20 ASN ND2 N 157.556 3.110 11.140 1.00 . A A . 207 ASN ND2 1 1
12 17159 1 1 20 ASN O O 154.446 1.349 7.294 1.00 . A A . 207 ASN O 1 1
12 17160 1 1 20 ASN OD1 O 158.210 3.998 9.191 1.00 . A A . 207 ASN OD1 1 1
12 17161 1 1 21 VAL C C 156.434 1.098 3.768 1.00 . A A . 208 VAL C 1 1
12 17162 1 1 21 VAL CA C 155.229 1.473 4.622 1.00 . A A . 208 VAL CA 1 1
12 17163 1 1 21 VAL CB C 154.147 2.126 3.735 1.00 . A A . 208 VAL CB 1 1
12 17164 1 1 21 VAL CG1 C 153.697 1.176 2.635 1.00 . A A . 208 VAL CG1 1 1
12 17165 1 1 21 VAL CG2 C 152.961 2.573 4.578 1.00 . A A . 208 VAL CG2 1 1
12 17166 1 1 21 VAL H H 156.255 3.107 5.469 1.00 . A A . 208 VAL H 1 1
12 17167 1 1 21 VAL HA H 154.818 0.581 5.071 1.00 . A A . 208 VAL HA 1 1
12 17168 1 1 21 VAL HB H 154.575 3.001 3.267 1.00 . A A . 208 VAL HB 1 1
12 17169 1 1 21 VAL HG11 H 154.542 0.912 2.017 1.00 . A A . 208 VAL HG11 1 1
12 17170 1 1 21 VAL HG12 H 152.946 1.661 2.028 1.00 . A A . 208 VAL HG12 1 1
12 17171 1 1 21 VAL HG13 H 153.281 0.284 3.078 1.00 . A A . 208 VAL HG13 1 1
12 17172 1 1 21 VAL HG21 H 152.563 1.726 5.118 1.00 . A A . 208 VAL HG21 1 1
12 17173 1 1 21 VAL HG22 H 152.196 2.982 3.935 1.00 . A A . 208 VAL HG22 1 1
12 17174 1 1 21 VAL HG23 H 153.283 3.330 5.282 1.00 . A A . 208 VAL HG23 1 1
12 17175 1 1 21 VAL N N 155.646 2.367 5.687 1.00 . A A . 208 VAL N 1 1
12 17176 1 1 21 VAL O O 157.065 1.961 3.158 1.00 . A A . 208 VAL O 1 1
12 17177 1 1 22 PHE C C 157.509 -1.563 1.858 1.00 . A A . 209 PHE C 1 1
12 17178 1 1 22 PHE CA C 157.930 -0.650 3.007 1.00 . A A . 209 PHE CA 1 1
12 17179 1 1 22 PHE CB C 158.887 -1.379 3.963 1.00 . A A . 209 PHE CB 1 1
12 17180 1 1 22 PHE CD1 C 160.686 -1.219 2.207 1.00 . A A . 209 PHE CD1 1 1
12 17181 1 1 22 PHE CD2 C 160.870 -2.914 3.868 1.00 . A A . 209 PHE CD2 1 1
12 17182 1 1 22 PHE CE1 C 161.866 -1.650 1.633 1.00 . A A . 209 PHE CE1 1 1
12 17183 1 1 22 PHE CE2 C 162.051 -3.349 3.300 1.00 . A A . 209 PHE CE2 1 1
12 17184 1 1 22 PHE CG C 160.172 -1.846 3.329 1.00 . A A . 209 PHE CG 1 1
12 17185 1 1 22 PHE CZ C 162.550 -2.717 2.180 1.00 . A A . 209 PHE CZ 1 1
12 17186 1 1 22 PHE H H 156.204 -0.835 4.217 1.00 . A A . 209 PHE H 1 1
12 17187 1 1 22 PHE HA H 158.433 0.215 2.598 1.00 . A A . 209 PHE HA 1 1
12 17188 1 1 22 PHE HB2 H 159.145 -0.713 4.772 1.00 . A A . 209 PHE HB2 1 1
12 17189 1 1 22 PHE HB3 H 158.383 -2.245 4.368 1.00 . A A . 209 PHE HB3 1 1
12 17190 1 1 22 PHE HD1 H 160.151 -0.385 1.776 1.00 . A A . 209 PHE HD1 1 1
12 17191 1 1 22 PHE HD2 H 160.481 -3.412 4.745 1.00 . A A . 209 PHE HD2 1 1
12 17192 1 1 22 PHE HE1 H 162.254 -1.150 0.759 1.00 . A A . 209 PHE HE1 1 1
12 17193 1 1 22 PHE HE2 H 162.583 -4.186 3.731 1.00 . A A . 209 PHE HE2 1 1
12 17194 1 1 22 PHE HZ H 163.473 -3.056 1.732 1.00 . A A . 209 PHE HZ 1 1
12 17195 1 1 22 PHE N N 156.763 -0.182 3.740 1.00 . A A . 209 PHE N 1 1
12 17196 1 1 22 PHE O O 156.823 -2.564 2.068 1.00 . A A . 209 PHE O 1 1
12 17197 1 1 23 LEU C C 158.873 -2.708 -1.024 1.00 . A A . 210 LEU C 1 1
12 17198 1 1 23 LEU CA C 157.623 -1.998 -0.537 1.00 . A A . 210 LEU CA 1 1
12 17199 1 1 23 LEU CB C 157.062 -1.137 -1.662 1.00 . A A . 210 LEU CB 1 1
12 17200 1 1 23 LEU CD1 C 155.529 0.563 -0.647 1.00 . A A . 210 LEU CD1 1 1
12 17201 1 1 23 LEU CD2 C 154.947 -0.523 -2.818 1.00 . A A . 210 LEU CD2 1 1
12 17202 1 1 23 LEU CG C 155.615 -0.699 -1.474 1.00 . A A . 210 LEU CG 1 1
12 17203 1 1 23 LEU H H 158.440 -0.376 0.547 1.00 . A A . 210 LEU H 1 1
12 17204 1 1 23 LEU HA H 156.882 -2.735 -0.270 1.00 . A A . 210 LEU HA 1 1
12 17205 1 1 23 LEU HB2 H 157.677 -0.252 -1.750 1.00 . A A . 210 LEU HB2 1 1
12 17206 1 1 23 LEU HB3 H 157.129 -1.696 -2.584 1.00 . A A . 210 LEU HB3 1 1
12 17207 1 1 23 LEU HD11 H 156.056 1.360 -1.150 1.00 . A A . 210 LEU HD11 1 1
12 17208 1 1 23 LEU HD12 H 155.975 0.390 0.322 1.00 . A A . 210 LEU HD12 1 1
12 17209 1 1 23 LEU HD13 H 154.492 0.841 -0.521 1.00 . A A . 210 LEU HD13 1 1
12 17210 1 1 23 LEU HD21 H 154.983 -1.462 -3.352 1.00 . A A . 210 LEU HD21 1 1
12 17211 1 1 23 LEU HD22 H 155.466 0.234 -3.383 1.00 . A A . 210 LEU HD22 1 1
12 17212 1 1 23 LEU HD23 H 153.919 -0.229 -2.674 1.00 . A A . 210 LEU HD23 1 1
12 17213 1 1 23 LEU HG H 155.084 -1.470 -0.939 1.00 . A A . 210 LEU HG 1 1
12 17214 1 1 23 LEU N N 157.916 -1.199 0.646 1.00 . A A . 210 LEU N 1 1
12 17215 1 1 23 LEU O O 159.936 -2.100 -1.116 1.00 . A A . 210 LEU O 1 1
12 17216 1 1 24 GLY C C 159.496 -5.769 -2.867 1.00 . A A . 211 GLY C 1 1
12 17217 1 1 24 GLY CA C 159.874 -4.752 -1.812 1.00 . A A . 211 GLY CA 1 1
12 17218 1 1 24 GLY H H 157.872 -4.428 -1.197 1.00 . A A . 211 GLY H 1 1
12 17219 1 1 24 GLY HA2 H 160.597 -4.070 -2.233 1.00 . A A . 211 GLY HA2 1 1
12 17220 1 1 24 GLY HA3 H 160.328 -5.269 -0.978 1.00 . A A . 211 GLY HA3 1 1
12 17221 1 1 24 GLY N N 158.742 -3.989 -1.327 1.00 . A A . 211 GLY N 1 1
12 17222 1 1 24 GLY O O 159.606 -6.971 -2.638 1.00 . A A . 211 GLY O 1 1
12 17223 1 1 25 ASN C C 158.155 -5.298 -6.298 1.00 . A A . 212 ASN C 1 1
12 17224 1 1 25 ASN CA C 158.700 -6.145 -5.156 1.00 . A A . 212 ASN CA 1 1
12 17225 1 1 25 ASN CB C 157.661 -7.201 -4.761 1.00 . A A . 212 ASN CB 1 1
12 17226 1 1 25 ASN CG C 157.680 -8.404 -5.689 1.00 . A A . 212 ASN CG 1 1
12 17227 1 1 25 ASN H H 158.972 -4.310 -4.124 1.00 . A A . 212 ASN H 1 1
12 17228 1 1 25 ASN HA H 159.602 -6.639 -5.488 1.00 . A A . 212 ASN HA 1 1
12 17229 1 1 25 ASN HB2 H 157.871 -7.537 -3.759 1.00 . A A . 212 ASN HB2 1 1
12 17230 1 1 25 ASN HB3 H 156.675 -6.760 -4.792 1.00 . A A . 212 ASN HB3 1 1
12 17231 1 1 25 ASN HD21 H 155.758 -8.772 -5.327 1.00 . A A . 212 ASN HD21 1 1
12 17232 1 1 25 ASN HD22 H 156.544 -9.859 -6.417 1.00 . A A . 212 ASN HD22 1 1
12 17233 1 1 25 ASN N N 159.049 -5.282 -4.022 1.00 . A A . 212 ASN N 1 1
12 17234 1 1 25 ASN ND2 N 156.548 -9.079 -5.824 1.00 . A A . 212 ASN ND2 1 1
12 17235 1 1 25 ASN O O 157.200 -5.675 -6.974 1.00 . A A . 212 ASN O 1 1
12 17236 1 1 25 ASN OD1 O 158.710 -8.731 -6.275 1.00 . A A . 212 ASN OD1 1 1
12 17237 1 1 26 LEU C C 159.057 -3.554 -8.858 1.00 . A A . 213 LEU C 1 1
12 17238 1 1 26 LEU CA C 158.331 -3.237 -7.556 1.00 . A A . 213 LEU CA 1 1
12 17239 1 1 26 LEU CB C 158.607 -1.788 -7.155 1.00 . A A . 213 LEU CB 1 1
12 17240 1 1 26 LEU CD1 C 159.115 -0.608 -5.026 1.00 . A A . 213 LEU CD1 1 1
12 17241 1 1 26 LEU CD2 C 156.823 -0.483 -5.989 1.00 . A A . 213 LEU CD2 1 1
12 17242 1 1 26 LEU CG C 158.052 -1.357 -5.802 1.00 . A A . 213 LEU CG 1 1
12 17243 1 1 26 LEU H H 159.543 -3.912 -5.951 1.00 . A A . 213 LEU H 1 1
12 17244 1 1 26 LEU HA H 157.269 -3.371 -7.700 1.00 . A A . 213 LEU HA 1 1
12 17245 1 1 26 LEU HB2 H 159.674 -1.632 -7.151 1.00 . A A . 213 LEU HB2 1 1
12 17246 1 1 26 LEU HB3 H 158.168 -1.150 -7.910 1.00 . A A . 213 LEU HB3 1 1
12 17247 1 1 26 LEU HD11 H 159.968 -1.251 -4.869 1.00 . A A . 213 LEU HD11 1 1
12 17248 1 1 26 LEU HD12 H 158.714 -0.302 -4.071 1.00 . A A . 213 LEU HD12 1 1
12 17249 1 1 26 LEU HD13 H 159.421 0.265 -5.584 1.00 . A A . 213 LEU HD13 1 1
12 17250 1 1 26 LEU HD21 H 156.446 -0.179 -5.024 1.00 . A A . 213 LEU HD21 1 1
12 17251 1 1 26 LEU HD22 H 156.061 -1.039 -6.515 1.00 . A A . 213 LEU HD22 1 1
12 17252 1 1 26 LEU HD23 H 157.088 0.393 -6.563 1.00 . A A . 213 LEU HD23 1 1
12 17253 1 1 26 LEU HG H 157.767 -2.231 -5.235 1.00 . A A . 213 LEU HG 1 1
12 17254 1 1 26 LEU N N 158.765 -4.147 -6.505 1.00 . A A . 213 LEU N 1 1
12 17255 1 1 26 LEU O O 160.048 -4.289 -8.857 1.00 . A A . 213 LEU O 1 1
12 17256 1 1 27 PRO C C 160.327 -2.121 -11.444 1.00 . A A . 214 PRO C 1 1
12 17257 1 1 27 PRO CA C 159.240 -3.170 -11.273 1.00 . A A . 214 PRO CA 1 1
12 17258 1 1 27 PRO CB C 158.112 -2.935 -12.271 1.00 . A A . 214 PRO CB 1 1
12 17259 1 1 27 PRO CD C 157.319 -2.252 -10.121 1.00 . A A . 214 PRO CD 1 1
12 17260 1 1 27 PRO CG C 157.237 -1.941 -11.594 1.00 . A A . 214 PRO CG 1 1
12 17261 1 1 27 PRO HA H 159.654 -4.157 -11.405 1.00 . A A . 214 PRO HA 1 1
12 17262 1 1 27 PRO HB2 H 158.518 -2.547 -13.195 1.00 . A A . 214 PRO HB2 1 1
12 17263 1 1 27 PRO HB3 H 157.589 -3.860 -12.457 1.00 . A A . 214 PRO HB3 1 1
12 17264 1 1 27 PRO HD2 H 157.368 -1.340 -9.544 1.00 . A A . 214 PRO HD2 1 1
12 17265 1 1 27 PRO HD3 H 156.472 -2.845 -9.819 1.00 . A A . 214 PRO HD3 1 1
12 17266 1 1 27 PRO HG2 H 157.600 -0.941 -11.787 1.00 . A A . 214 PRO HG2 1 1
12 17267 1 1 27 PRO HG3 H 156.221 -2.046 -11.944 1.00 . A A . 214 PRO HG3 1 1
12 17268 1 1 27 PRO N N 158.568 -3.025 -9.991 1.00 . A A . 214 PRO N 1 1
12 17269 1 1 27 PRO O O 160.405 -1.160 -10.677 1.00 . A A . 214 PRO O 1 1
12 17270 1 1 28 ASN C C 161.613 -0.160 -13.471 1.00 . A A . 215 ASN C 1 1
12 17271 1 1 28 ASN CA C 162.207 -1.339 -12.724 1.00 . A A . 215 ASN CA 1 1
12 17272 1 1 28 ASN CB C 163.328 -1.973 -13.543 1.00 . A A . 215 ASN CB 1 1
12 17273 1 1 28 ASN CG C 164.594 -1.133 -13.579 1.00 . A A . 215 ASN CG 1 1
12 17274 1 1 28 ASN H H 161.055 -3.090 -13.020 1.00 . A A . 215 ASN H 1 1
12 17275 1 1 28 ASN HA H 162.607 -0.994 -11.781 1.00 . A A . 215 ASN HA 1 1
12 17276 1 1 28 ASN HB2 H 163.570 -2.933 -13.122 1.00 . A A . 215 ASN HB2 1 1
12 17277 1 1 28 ASN HB3 H 162.981 -2.104 -14.555 1.00 . A A . 215 ASN HB3 1 1
12 17278 1 1 28 ASN HD21 H 165.699 -2.781 -13.720 1.00 . A A . 215 ASN HD21 1 1
12 17279 1 1 28 ASN HD22 H 166.572 -1.284 -13.707 1.00 . A A . 215 ASN HD22 1 1
12 17280 1 1 28 ASN N N 161.161 -2.303 -12.442 1.00 . A A . 215 ASN N 1 1
12 17281 1 1 28 ASN ND2 N 165.735 -1.797 -13.677 1.00 . A A . 215 ASN ND2 1 1
12 17282 1 1 28 ASN O O 160.959 -0.330 -14.500 1.00 . A A . 215 ASN O 1 1
12 17283 1 1 28 ASN OD1 O 164.554 0.096 -13.520 1.00 . A A . 215 ASN OD1 1 1
12 17284 1 1 29 GLY C C 160.119 2.799 -12.819 1.00 . A A . 216 GLY C 1 1
12 17285 1 1 29 GLY CA C 161.297 2.216 -13.566 1.00 . A A . 216 GLY CA 1 1
12 17286 1 1 29 GLY H H 162.380 1.087 -12.132 1.00 . A A . 216 GLY H 1 1
12 17287 1 1 29 GLY HA2 H 162.077 2.960 -13.626 1.00 . A A . 216 GLY HA2 1 1
12 17288 1 1 29 GLY HA3 H 160.977 1.963 -14.564 1.00 . A A . 216 GLY HA3 1 1
12 17289 1 1 29 GLY N N 161.831 1.023 -12.942 1.00 . A A . 216 GLY N 1 1
12 17290 1 1 29 GLY O O 159.600 3.849 -13.204 1.00 . A A . 216 GLY O 1 1
12 17291 1 1 30 ILE C C 158.892 3.963 -10.361 1.00 . A A . 217 ILE C 1 1
12 17292 1 1 30 ILE CA C 158.575 2.590 -10.950 1.00 . A A . 217 ILE CA 1 1
12 17293 1 1 30 ILE CB C 158.241 1.588 -9.820 1.00 . A A . 217 ILE CB 1 1
12 17294 1 1 30 ILE CD1 C 155.721 1.922 -9.642 1.00 . A A . 217 ILE CD1 1 1
12 17295 1 1 30 ILE CG1 C 157.067 2.097 -8.975 1.00 . A A . 217 ILE CG1 1 1
12 17296 1 1 30 ILE CG2 C 159.456 1.316 -8.945 1.00 . A A . 217 ILE CG2 1 1
12 17297 1 1 30 ILE H H 160.129 1.274 -11.530 1.00 . A A . 217 ILE H 1 1
12 17298 1 1 30 ILE HA H 157.708 2.679 -11.586 1.00 . A A . 217 ILE HA 1 1
12 17299 1 1 30 ILE HB H 157.959 0.657 -10.288 1.00 . A A . 217 ILE HB 1 1
12 17300 1 1 30 ILE HD11 H 155.541 0.873 -9.820 1.00 . A A . 217 ILE HD11 1 1
12 17301 1 1 30 ILE HD12 H 155.713 2.454 -10.582 1.00 . A A . 217 ILE HD12 1 1
12 17302 1 1 30 ILE HD13 H 154.948 2.317 -8.999 1.00 . A A . 217 ILE HD13 1 1
12 17303 1 1 30 ILE HG12 H 157.046 1.571 -8.031 1.00 . A A . 217 ILE HG12 1 1
12 17304 1 1 30 ILE HG13 H 157.204 3.153 -8.785 1.00 . A A . 217 ILE HG13 1 1
12 17305 1 1 30 ILE HG21 H 160.249 0.900 -9.550 1.00 . A A . 217 ILE HG21 1 1
12 17306 1 1 30 ILE HG22 H 159.191 0.614 -8.167 1.00 . A A . 217 ILE HG22 1 1
12 17307 1 1 30 ILE HG23 H 159.791 2.240 -8.497 1.00 . A A . 217 ILE HG23 1 1
12 17308 1 1 30 ILE N N 159.687 2.117 -11.766 1.00 . A A . 217 ILE N 1 1
12 17309 1 1 30 ILE O O 159.937 4.162 -9.741 1.00 . A A . 217 ILE O 1 1
12 17310 1 1 31 THR C C 157.251 6.613 -8.992 1.00 . A A . 218 THR C 1 1
12 17311 1 1 31 THR CA C 158.225 6.267 -10.106 1.00 . A A . 218 THR CA 1 1
12 17312 1 1 31 THR CB C 158.124 7.313 -11.243 1.00 . A A . 218 THR CB 1 1
12 17313 1 1 31 THR CG2 C 156.733 7.340 -11.848 1.00 . A A . 218 THR CG2 1 1
12 17314 1 1 31 THR H H 157.173 4.703 -11.074 1.00 . A A . 218 THR H 1 1
12 17315 1 1 31 THR HA H 159.224 6.307 -9.702 1.00 . A A . 218 THR HA 1 1
12 17316 1 1 31 THR HB H 158.829 7.047 -12.016 1.00 . A A . 218 THR HB 1 1
12 17317 1 1 31 THR HG1 H 159.247 8.937 -11.194 1.00 . A A . 218 THR HG1 1 1
12 17318 1 1 31 THR HG21 H 156.689 8.098 -12.617 1.00 . A A . 218 THR HG21 1 1
12 17319 1 1 31 THR HG22 H 156.011 7.565 -11.076 1.00 . A A . 218 THR HG22 1 1
12 17320 1 1 31 THR HG23 H 156.511 6.377 -12.281 1.00 . A A . 218 THR HG23 1 1
12 17321 1 1 31 THR N N 158.004 4.917 -10.583 1.00 . A A . 218 THR N 1 1
12 17322 1 1 31 THR O O 156.176 6.010 -8.866 1.00 . A A . 218 THR O 1 1
12 17323 1 1 31 THR OG1 O 158.447 8.619 -10.749 1.00 . A A . 218 THR OG1 1 1
12 17324 1 1 32 GLU C C 155.529 8.537 -7.524 1.00 . A A . 219 GLU C 1 1
12 17325 1 1 32 GLU CA C 156.853 7.997 -7.043 1.00 . A A . 219 GLU CA 1 1
12 17326 1 1 32 GLU CB C 157.557 9.077 -6.232 1.00 . A A . 219 GLU CB 1 1
12 17327 1 1 32 GLU CD C 159.978 8.713 -6.939 1.00 . A A . 219 GLU CD 1 1
12 17328 1 1 32 GLU CG C 158.979 8.733 -5.798 1.00 . A A . 219 GLU CG 1 1
12 17329 1 1 32 GLU H H 158.496 8.039 -8.362 1.00 . A A . 219 GLU H 1 1
12 17330 1 1 32 GLU HA H 156.683 7.136 -6.416 1.00 . A A . 219 GLU HA 1 1
12 17331 1 1 32 GLU HB2 H 157.586 9.973 -6.826 1.00 . A A . 219 GLU HB2 1 1
12 17332 1 1 32 GLU HB3 H 156.973 9.272 -5.344 1.00 . A A . 219 GLU HB3 1 1
12 17333 1 1 32 GLU HG2 H 159.301 9.464 -5.078 1.00 . A A . 219 GLU HG2 1 1
12 17334 1 1 32 GLU HG3 H 158.970 7.757 -5.333 1.00 . A A . 219 GLU HG3 1 1
12 17335 1 1 32 GLU N N 157.645 7.580 -8.180 1.00 . A A . 219 GLU N 1 1
12 17336 1 1 32 GLU O O 154.518 8.335 -6.891 1.00 . A A . 219 GLU O 1 1
12 17337 1 1 32 GLU OE1 O 159.881 9.578 -7.837 1.00 . A A . 219 GLU OE1 1 1
12 17338 1 1 32 GLU OE2 O 160.852 7.823 -6.956 1.00 . A A . 219 GLU OE2 1 1
12 17339 1 1 33 ASP C C 153.264 8.740 -9.411 1.00 . A A . 220 ASP C 1 1
12 17340 1 1 33 ASP CA C 154.360 9.792 -9.276 1.00 . A A . 220 ASP CA 1 1
12 17341 1 1 33 ASP CB C 154.717 10.351 -10.655 1.00 . A A . 220 ASP CB 1 1
12 17342 1 1 33 ASP CG C 153.641 11.248 -11.233 1.00 . A A . 220 ASP CG 1 1
12 17343 1 1 33 ASP H H 156.425 9.368 -9.093 1.00 . A A . 220 ASP H 1 1
12 17344 1 1 33 ASP HA H 154.000 10.593 -8.648 1.00 . A A . 220 ASP HA 1 1
12 17345 1 1 33 ASP HB2 H 155.629 10.919 -10.576 1.00 . A A . 220 ASP HB2 1 1
12 17346 1 1 33 ASP HB3 H 154.874 9.526 -11.335 1.00 . A A . 220 ASP HB3 1 1
12 17347 1 1 33 ASP N N 155.558 9.225 -8.658 1.00 . A A . 220 ASP N 1 1
12 17348 1 1 33 ASP O O 152.083 9.034 -9.233 1.00 . A A . 220 ASP O 1 1
12 17349 1 1 33 ASP OD1 O 153.656 12.461 -10.940 1.00 . A A . 220 ASP OD1 1 1
12 17350 1 1 33 ASP OD2 O 152.792 10.754 -12.002 1.00 . A A . 220 ASP OD2 1 1
12 17351 1 1 34 GLU C C 152.178 5.994 -8.487 1.00 . A A . 221 GLU C 1 1
12 17352 1 1 34 GLU CA C 152.752 6.391 -9.839 1.00 . A A . 221 GLU CA 1 1
12 17353 1 1 34 GLU CB C 153.454 5.180 -10.450 1.00 . A A . 221 GLU CB 1 1
12 17354 1 1 34 GLU CD C 154.712 4.195 -12.383 1.00 . A A . 221 GLU CD 1 1
12 17355 1 1 34 GLU CG C 153.950 5.393 -11.864 1.00 . A A . 221 GLU CG 1 1
12 17356 1 1 34 GLU H H 154.644 7.356 -9.812 1.00 . A A . 221 GLU H 1 1
12 17357 1 1 34 GLU HA H 151.947 6.700 -10.488 1.00 . A A . 221 GLU HA 1 1
12 17358 1 1 34 GLU HB2 H 154.303 4.925 -9.833 1.00 . A A . 221 GLU HB2 1 1
12 17359 1 1 34 GLU HB3 H 152.766 4.347 -10.457 1.00 . A A . 221 GLU HB3 1 1
12 17360 1 1 34 GLU HG2 H 153.102 5.572 -12.508 1.00 . A A . 221 GLU HG2 1 1
12 17361 1 1 34 GLU HG3 H 154.604 6.253 -11.878 1.00 . A A . 221 GLU HG3 1 1
12 17362 1 1 34 GLU N N 153.680 7.512 -9.700 1.00 . A A . 221 GLU N 1 1
12 17363 1 1 34 GLU O O 150.971 6.021 -8.277 1.00 . A A . 221 GLU O 1 1
12 17364 1 1 34 GLU OE1 O 154.072 3.255 -12.896 1.00 . A A . 221 GLU OE1 1 1
12 17365 1 1 34 GLU OE2 O 155.954 4.176 -12.267 1.00 . A A . 221 GLU OE2 1 1
12 17366 1 1 35 ILE C C 151.875 6.275 -5.506 1.00 . A A . 222 ILE C 1 1
12 17367 1 1 35 ILE CA C 152.645 5.179 -6.248 1.00 . A A . 222 ILE CA 1 1
12 17368 1 1 35 ILE CB C 153.872 4.715 -5.441 1.00 . A A . 222 ILE CB 1 1
12 17369 1 1 35 ILE CD1 C 155.928 3.369 -6.076 1.00 . A A . 222 ILE CD1 1 1
12 17370 1 1 35 ILE CG1 C 154.423 3.430 -6.061 1.00 . A A . 222 ILE CG1 1 1
12 17371 1 1 35 ILE CG2 C 153.525 4.497 -3.976 1.00 . A A . 222 ILE CG2 1 1
12 17372 1 1 35 ILE H H 154.015 5.638 -7.800 1.00 . A A . 222 ILE H 1 1
12 17373 1 1 35 ILE HA H 151.991 4.328 -6.378 1.00 . A A . 222 ILE HA 1 1
12 17374 1 1 35 ILE HB H 154.628 5.485 -5.499 1.00 . A A . 222 ILE HB 1 1
12 17375 1 1 35 ILE HD11 H 156.246 2.405 -6.443 1.00 . A A . 222 ILE HD11 1 1
12 17376 1 1 35 ILE HD12 H 156.306 3.523 -5.078 1.00 . A A . 222 ILE HD12 1 1
12 17377 1 1 35 ILE HD13 H 156.306 4.143 -6.732 1.00 . A A . 222 ILE HD13 1 1
12 17378 1 1 35 ILE HG12 H 154.066 2.583 -5.497 1.00 . A A . 222 ILE HG12 1 1
12 17379 1 1 35 ILE HG13 H 154.074 3.348 -7.080 1.00 . A A . 222 ILE HG13 1 1
12 17380 1 1 35 ILE HG21 H 152.744 3.756 -3.898 1.00 . A A . 222 ILE HG21 1 1
12 17381 1 1 35 ILE HG22 H 153.184 5.427 -3.545 1.00 . A A . 222 ILE HG22 1 1
12 17382 1 1 35 ILE HG23 H 154.401 4.155 -3.445 1.00 . A A . 222 ILE HG23 1 1
12 17383 1 1 35 ILE N N 153.059 5.622 -7.574 1.00 . A A . 222 ILE N 1 1
12 17384 1 1 35 ILE O O 150.893 6.002 -4.830 1.00 . A A . 222 ILE O 1 1
12 17385 1 1 36 ARG C C 150.178 8.731 -5.573 1.00 . A A . 223 ARG C 1 1
12 17386 1 1 36 ARG CA C 151.609 8.662 -5.093 1.00 . A A . 223 ARG CA 1 1
12 17387 1 1 36 ARG CB C 152.312 9.945 -5.495 1.00 . A A . 223 ARG CB 1 1
12 17388 1 1 36 ARG CD C 154.449 11.229 -5.319 1.00 . A A . 223 ARG CD 1 1
12 17389 1 1 36 ARG CG C 153.557 10.163 -4.708 1.00 . A A . 223 ARG CG 1 1
12 17390 1 1 36 ARG CZ C 153.940 13.310 -6.530 1.00 . A A . 223 ARG CZ 1 1
12 17391 1 1 36 ARG H H 153.184 7.657 -6.108 1.00 . A A . 223 ARG H 1 1
12 17392 1 1 36 ARG HA H 151.618 8.580 -4.018 1.00 . A A . 223 ARG HA 1 1
12 17393 1 1 36 ARG HB2 H 152.569 9.898 -6.544 1.00 . A A . 223 ARG HB2 1 1
12 17394 1 1 36 ARG HB3 H 151.650 10.779 -5.322 1.00 . A A . 223 ARG HB3 1 1
12 17395 1 1 36 ARG HD2 H 155.298 11.386 -4.669 1.00 . A A . 223 ARG HD2 1 1
12 17396 1 1 36 ARG HD3 H 154.794 10.882 -6.280 1.00 . A A . 223 ARG HD3 1 1
12 17397 1 1 36 ARG HE H 153.091 12.751 -4.799 1.00 . A A . 223 ARG HE 1 1
12 17398 1 1 36 ARG HG2 H 153.271 10.465 -3.722 1.00 . A A . 223 ARG HG2 1 1
12 17399 1 1 36 ARG HG3 H 154.090 9.225 -4.659 1.00 . A A . 223 ARG HG3 1 1
12 17400 1 1 36 ARG HH11 H 155.382 12.166 -7.379 1.00 . A A . 223 ARG HH11 1 1
12 17401 1 1 36 ARG HH12 H 154.988 13.618 -8.246 1.00 . A A . 223 ARG HH12 1 1
12 17402 1 1 36 ARG HH21 H 152.573 14.681 -5.916 1.00 . A A . 223 ARG HH21 1 1
12 17403 1 1 36 ARG HH22 H 153.371 15.043 -7.422 1.00 . A A . 223 ARG HH22 1 1
12 17404 1 1 36 ARG N N 152.324 7.511 -5.643 1.00 . A A . 223 ARG N 1 1
12 17405 1 1 36 ARG NE N 153.748 12.497 -5.494 1.00 . A A . 223 ARG NE 1 1
12 17406 1 1 36 ARG NH1 N 154.842 13.005 -7.457 1.00 . A A . 223 ARG NH1 1 1
12 17407 1 1 36 ARG NH2 N 153.244 14.435 -6.629 1.00 . A A . 223 ARG NH2 1 1
12 17408 1 1 36 ARG O O 149.250 8.634 -4.780 1.00 . A A . 223 ARG O 1 1
12 17409 1 1 37 GLU C C 147.807 7.810 -7.079 1.00 . A A . 224 GLU C 1 1
12 17410 1 1 37 GLU CA C 148.672 8.997 -7.464 1.00 . A A . 224 GLU CA 1 1
12 17411 1 1 37 GLU CB C 148.725 9.103 -8.995 1.00 . A A . 224 GLU CB 1 1
12 17412 1 1 37 GLU CD C 148.883 7.837 -11.184 1.00 . A A . 224 GLU CD 1 1
12 17413 1 1 37 GLU CG C 149.130 7.814 -9.691 1.00 . A A . 224 GLU CG 1 1
12 17414 1 1 37 GLU H H 150.806 8.937 -7.447 1.00 . A A . 224 GLU H 1 1
12 17415 1 1 37 GLU HA H 148.222 9.891 -7.065 1.00 . A A . 224 GLU HA 1 1
12 17416 1 1 37 GLU HB2 H 147.749 9.390 -9.358 1.00 . A A . 224 GLU HB2 1 1
12 17417 1 1 37 GLU HB3 H 149.435 9.869 -9.264 1.00 . A A . 224 GLU HB3 1 1
12 17418 1 1 37 GLU HG2 H 150.183 7.645 -9.521 1.00 . A A . 224 GLU HG2 1 1
12 17419 1 1 37 GLU HG3 H 148.565 6.999 -9.261 1.00 . A A . 224 GLU HG3 1 1
12 17420 1 1 37 GLU N N 150.011 8.879 -6.876 1.00 . A A . 224 GLU N 1 1
12 17421 1 1 37 GLU O O 146.579 7.905 -7.037 1.00 . A A . 224 GLU O 1 1
12 17422 1 1 37 GLU OE1 O 147.774 7.454 -11.614 1.00 . A A . 224 GLU OE1 1 1
12 17423 1 1 37 GLU OE2 O 149.796 8.226 -11.939 1.00 . A A . 224 GLU OE2 1 1
12 17424 1 1 38 ASP C C 147.391 5.407 -4.994 1.00 . A A . 225 ASP C 1 1
12 17425 1 1 38 ASP CA C 147.763 5.481 -6.473 1.00 . A A . 225 ASP CA 1 1
12 17426 1 1 38 ASP CB C 148.620 4.276 -6.880 1.00 . A A . 225 ASP CB 1 1
12 17427 1 1 38 ASP CG C 148.464 3.908 -8.348 1.00 . A A . 225 ASP CG 1 1
12 17428 1 1 38 ASP H H 149.439 6.711 -6.765 1.00 . A A . 225 ASP H 1 1
12 17429 1 1 38 ASP HA H 146.858 5.474 -7.057 1.00 . A A . 225 ASP HA 1 1
12 17430 1 1 38 ASP HB2 H 149.663 4.509 -6.701 1.00 . A A . 225 ASP HB2 1 1
12 17431 1 1 38 ASP HB3 H 148.338 3.422 -6.281 1.00 . A A . 225 ASP HB3 1 1
12 17432 1 1 38 ASP N N 148.457 6.703 -6.780 1.00 . A A . 225 ASP N 1 1
12 17433 1 1 38 ASP O O 146.357 4.845 -4.648 1.00 . A A . 225 ASP O 1 1
12 17434 1 1 38 ASP OD1 O 147.818 4.666 -9.100 1.00 . A A . 225 ASP OD1 1 1
12 17435 1 1 38 ASP OD2 O 148.977 2.841 -8.761 1.00 . A A . 225 ASP OD2 1 1
12 17436 1 1 39 LEU C C 147.495 7.069 -1.994 1.00 . A A . 226 LEU C 1 1
12 17437 1 1 39 LEU CA C 148.025 5.817 -2.676 1.00 . A A . 226 LEU CA 1 1
12 17438 1 1 39 LEU CB C 149.332 5.397 -2.014 1.00 . A A . 226 LEU CB 1 1
12 17439 1 1 39 LEU CD1 C 149.656 3.427 -3.593 1.00 . A A . 226 LEU CD1 1 1
12 17440 1 1 39 LEU CD2 C 151.107 3.681 -1.605 1.00 . A A . 226 LEU CD2 1 1
12 17441 1 1 39 LEU CG C 149.715 3.908 -2.152 1.00 . A A . 226 LEU CG 1 1
12 17442 1 1 39 LEU H H 148.951 6.574 -4.445 1.00 . A A . 226 LEU H 1 1
12 17443 1 1 39 LEU HA H 147.303 5.025 -2.540 1.00 . A A . 226 LEU HA 1 1
12 17444 1 1 39 LEU HB2 H 150.122 6.005 -2.431 1.00 . A A . 226 LEU HB2 1 1
12 17445 1 1 39 LEU HB3 H 149.257 5.624 -0.961 1.00 . A A . 226 LEU HB3 1 1
12 17446 1 1 39 LEU HD11 H 148.654 3.557 -3.974 1.00 . A A . 226 LEU HD11 1 1
12 17447 1 1 39 LEU HD12 H 149.925 2.383 -3.635 1.00 . A A . 226 LEU HD12 1 1
12 17448 1 1 39 LEU HD13 H 150.347 4.001 -4.192 1.00 . A A . 226 LEU HD13 1 1
12 17449 1 1 39 LEU HD21 H 151.352 2.630 -1.669 1.00 . A A . 226 LEU HD21 1 1
12 17450 1 1 39 LEU HD22 H 151.148 4.002 -0.576 1.00 . A A . 226 LEU HD22 1 1
12 17451 1 1 39 LEU HD23 H 151.813 4.253 -2.192 1.00 . A A . 226 LEU HD23 1 1
12 17452 1 1 39 LEU HG H 149.027 3.306 -1.572 1.00 . A A . 226 LEU HG 1 1
12 17453 1 1 39 LEU N N 148.208 6.001 -4.119 1.00 . A A . 226 LEU N 1 1
12 17454 1 1 39 LEU O O 146.954 6.995 -0.898 1.00 . A A . 226 LEU O 1 1
12 17455 1 1 40 GLU C C 145.686 9.515 -1.773 1.00 . A A . 227 GLU C 1 1
12 17456 1 1 40 GLU CA C 147.174 9.486 -2.125 1.00 . A A . 227 GLU CA 1 1
12 17457 1 1 40 GLU CB C 147.467 10.623 -3.108 1.00 . A A . 227 GLU CB 1 1
12 17458 1 1 40 GLU CD C 149.173 11.995 -1.854 1.00 . A A . 227 GLU CD 1 1
12 17459 1 1 40 GLU CG C 148.895 11.139 -3.071 1.00 . A A . 227 GLU CG 1 1
12 17460 1 1 40 GLU H H 147.869 8.160 -3.613 1.00 . A A . 227 GLU H 1 1
12 17461 1 1 40 GLU HA H 147.745 9.652 -1.224 1.00 . A A . 227 GLU HA 1 1
12 17462 1 1 40 GLU HB2 H 147.262 10.276 -4.111 1.00 . A A . 227 GLU HB2 1 1
12 17463 1 1 40 GLU HB3 H 146.806 11.448 -2.883 1.00 . A A . 227 GLU HB3 1 1
12 17464 1 1 40 GLU HG2 H 149.570 10.296 -3.060 1.00 . A A . 227 GLU HG2 1 1
12 17465 1 1 40 GLU HG3 H 149.074 11.731 -3.957 1.00 . A A . 227 GLU HG3 1 1
12 17466 1 1 40 GLU N N 147.586 8.199 -2.680 1.00 . A A . 227 GLU N 1 1
12 17467 1 1 40 GLU O O 145.315 10.111 -0.763 1.00 . A A . 227 GLU O 1 1
12 17468 1 1 40 GLU OE1 O 148.336 12.866 -1.529 1.00 . A A . 227 GLU OE1 1 1
12 17469 1 1 40 GLU OE2 O 150.235 11.813 -1.224 1.00 . A A . 227 GLU OE2 1 1
12 17470 1 1 41 PRO C C 142.907 8.371 -1.056 1.00 . A A . 228 PRO C 1 1
12 17471 1 1 41 PRO CA C 143.360 9.001 -2.369 1.00 . A A . 228 PRO CA 1 1
12 17472 1 1 41 PRO CB C 142.787 8.268 -3.581 1.00 . A A . 228 PRO CB 1 1
12 17473 1 1 41 PRO CD C 145.092 7.958 -3.705 1.00 . A A . 228 PRO CD 1 1
12 17474 1 1 41 PRO CG C 143.800 7.237 -3.882 1.00 . A A . 228 PRO CG 1 1
12 17475 1 1 41 PRO HA H 143.049 10.036 -2.393 1.00 . A A . 228 PRO HA 1 1
12 17476 1 1 41 PRO HB2 H 141.826 7.839 -3.344 1.00 . A A . 228 PRO HB2 1 1
12 17477 1 1 41 PRO HB3 H 142.702 8.961 -4.399 1.00 . A A . 228 PRO HB3 1 1
12 17478 1 1 41 PRO HD2 H 145.888 7.262 -3.440 1.00 . A A . 228 PRO HD2 1 1
12 17479 1 1 41 PRO HD3 H 145.348 8.511 -4.596 1.00 . A A . 228 PRO HD3 1 1
12 17480 1 1 41 PRO HG2 H 143.718 6.414 -3.186 1.00 . A A . 228 PRO HG2 1 1
12 17481 1 1 41 PRO HG3 H 143.695 6.892 -4.900 1.00 . A A . 228 PRO HG3 1 1
12 17482 1 1 41 PRO N N 144.798 8.876 -2.574 1.00 . A A . 228 PRO N 1 1
12 17483 1 1 41 PRO O O 141.942 8.825 -0.439 1.00 . A A . 228 PRO O 1 1
12 17484 1 1 42 PHE C C 144.386 6.960 1.682 1.00 . A A . 229 PHE C 1 1
12 17485 1 1 42 PHE CA C 143.292 6.707 0.656 1.00 . A A . 229 PHE CA 1 1
12 17486 1 1 42 PHE CB C 143.021 5.206 0.496 1.00 . A A . 229 PHE CB 1 1
12 17487 1 1 42 PHE CD1 C 145.266 4.265 -0.091 1.00 . A A . 229 PHE CD1 1 1
12 17488 1 1 42 PHE CD2 C 143.511 4.107 -1.692 1.00 . A A . 229 PHE CD2 1 1
12 17489 1 1 42 PHE CE1 C 146.123 3.629 -0.964 1.00 . A A . 229 PHE CE1 1 1
12 17490 1 1 42 PHE CE2 C 144.361 3.469 -2.566 1.00 . A A . 229 PHE CE2 1 1
12 17491 1 1 42 PHE CG C 143.953 4.510 -0.446 1.00 . A A . 229 PHE CG 1 1
12 17492 1 1 42 PHE CZ C 145.671 3.230 -2.201 1.00 . A A . 229 PHE CZ 1 1
12 17493 1 1 42 PHE H H 144.371 6.996 -1.156 1.00 . A A . 229 PHE H 1 1
12 17494 1 1 42 PHE HA H 142.394 7.173 1.018 1.00 . A A . 229 PHE HA 1 1
12 17495 1 1 42 PHE HB2 H 143.114 4.729 1.461 1.00 . A A . 229 PHE HB2 1 1
12 17496 1 1 42 PHE HB3 H 142.014 5.069 0.131 1.00 . A A . 229 PHE HB3 1 1
12 17497 1 1 42 PHE HD1 H 145.617 4.571 0.883 1.00 . A A . 229 PHE HD1 1 1
12 17498 1 1 42 PHE HD2 H 142.486 4.294 -1.977 1.00 . A A . 229 PHE HD2 1 1
12 17499 1 1 42 PHE HE1 H 147.148 3.451 -0.681 1.00 . A A . 229 PHE HE1 1 1
12 17500 1 1 42 PHE HE2 H 144.005 3.156 -3.538 1.00 . A A . 229 PHE HE2 1 1
12 17501 1 1 42 PHE HZ H 146.340 2.732 -2.887 1.00 . A A . 229 PHE HZ 1 1
12 17502 1 1 42 PHE N N 143.608 7.332 -0.621 1.00 . A A . 229 PHE N 1 1
12 17503 1 1 42 PHE O O 144.311 6.480 2.802 1.00 . A A . 229 PHE O 1 1
12 17504 1 1 43 GLY C C 147.530 8.873 1.650 1.00 . A A . 230 GLY C 1 1
12 17505 1 1 43 GLY CA C 146.474 7.970 2.230 1.00 . A A . 230 GLY CA 1 1
12 17506 1 1 43 GLY H H 145.399 8.137 0.424 1.00 . A A . 230 GLY H 1 1
12 17507 1 1 43 GLY HA2 H 146.080 8.424 3.128 1.00 . A A . 230 GLY HA2 1 1
12 17508 1 1 43 GLY HA3 H 146.928 7.023 2.489 1.00 . A A . 230 GLY HA3 1 1
12 17509 1 1 43 GLY N N 145.388 7.729 1.315 1.00 . A A . 230 GLY N 1 1
12 17510 1 1 43 GLY O O 148.397 8.421 0.912 1.00 . A A . 230 GLY O 1 1
12 17511 1 1 44 PRO C C 149.852 10.777 2.077 1.00 . A A . 231 PRO C 1 1
12 17512 1 1 44 PRO CA C 148.486 11.107 1.493 1.00 . A A . 231 PRO CA 1 1
12 17513 1 1 44 PRO CB C 147.983 12.463 1.991 1.00 . A A . 231 PRO CB 1 1
12 17514 1 1 44 PRO CD C 146.449 10.809 2.788 1.00 . A A . 231 PRO CD 1 1
12 17515 1 1 44 PRO CG C 147.048 12.147 3.108 1.00 . A A . 231 PRO CG 1 1
12 17516 1 1 44 PRO HA H 148.548 11.114 0.414 1.00 . A A . 231 PRO HA 1 1
12 17517 1 1 44 PRO HB2 H 148.820 13.056 2.330 1.00 . A A . 231 PRO HB2 1 1
12 17518 1 1 44 PRO HB3 H 147.475 12.973 1.184 1.00 . A A . 231 PRO HB3 1 1
12 17519 1 1 44 PRO HD2 H 146.276 10.247 3.693 1.00 . A A . 231 PRO HD2 1 1
12 17520 1 1 44 PRO HD3 H 145.531 10.931 2.236 1.00 . A A . 231 PRO HD3 1 1
12 17521 1 1 44 PRO HG2 H 147.590 12.101 4.040 1.00 . A A . 231 PRO HG2 1 1
12 17522 1 1 44 PRO HG3 H 146.273 12.897 3.159 1.00 . A A . 231 PRO HG3 1 1
12 17523 1 1 44 PRO N N 147.478 10.167 1.959 1.00 . A A . 231 PRO N 1 1
12 17524 1 1 44 PRO O O 149.975 10.466 3.266 1.00 . A A . 231 PRO O 1 1
12 17525 1 1 45 ILE C C 153.069 11.792 1.638 1.00 . A A . 232 ILE C 1 1
12 17526 1 1 45 ILE CA C 152.222 10.518 1.658 1.00 . A A . 232 ILE CA 1 1
12 17527 1 1 45 ILE CB C 152.893 9.456 0.761 1.00 . A A . 232 ILE CB 1 1
12 17528 1 1 45 ILE CD1 C 151.147 8.474 -0.816 1.00 . A A . 232 ILE CD1 1 1
12 17529 1 1 45 ILE CG1 C 151.941 8.296 0.462 1.00 . A A . 232 ILE CG1 1 1
12 17530 1 1 45 ILE CG2 C 154.152 8.934 1.417 1.00 . A A . 232 ILE CG2 1 1
12 17531 1 1 45 ILE H H 150.683 10.958 0.272 1.00 . A A . 232 ILE H 1 1
12 17532 1 1 45 ILE HA H 152.183 10.137 2.669 1.00 . A A . 232 ILE HA 1 1
12 17533 1 1 45 ILE HB H 153.174 9.930 -0.167 1.00 . A A . 232 ILE HB 1 1
12 17534 1 1 45 ILE HD11 H 150.573 9.387 -0.756 1.00 . A A . 232 ILE HD11 1 1
12 17535 1 1 45 ILE HD12 H 150.479 7.635 -0.945 1.00 . A A . 232 ILE HD12 1 1
12 17536 1 1 45 ILE HD13 H 151.825 8.529 -1.654 1.00 . A A . 232 ILE HD13 1 1
12 17537 1 1 45 ILE HG12 H 152.511 7.384 0.375 1.00 . A A . 232 ILE HG12 1 1
12 17538 1 1 45 ILE HG13 H 151.239 8.198 1.278 1.00 . A A . 232 ILE HG13 1 1
12 17539 1 1 45 ILE HG21 H 154.541 8.106 0.843 1.00 . A A . 232 ILE HG21 1 1
12 17540 1 1 45 ILE HG22 H 153.926 8.602 2.419 1.00 . A A . 232 ILE HG22 1 1
12 17541 1 1 45 ILE HG23 H 154.888 9.720 1.456 1.00 . A A . 232 ILE HG23 1 1
12 17542 1 1 45 ILE N N 150.863 10.791 1.228 1.00 . A A . 232 ILE N 1 1
12 17543 1 1 45 ILE O O 152.827 12.697 0.839 1.00 . A A . 232 ILE O 1 1
12 17544 1 1 46 ASP C C 156.333 12.630 2.043 1.00 . A A . 233 ASP C 1 1
12 17545 1 1 46 ASP CA C 154.968 12.997 2.591 1.00 . A A . 233 ASP CA 1 1
12 17546 1 1 46 ASP CB C 155.134 13.498 4.033 1.00 . A A . 233 ASP CB 1 1
12 17547 1 1 46 ASP CG C 154.078 14.494 4.457 1.00 . A A . 233 ASP CG 1 1
12 17548 1 1 46 ASP H H 154.210 11.092 3.125 1.00 . A A . 233 ASP H 1 1
12 17549 1 1 46 ASP HA H 154.550 13.789 1.988 1.00 . A A . 233 ASP HA 1 1
12 17550 1 1 46 ASP HB2 H 155.076 12.655 4.704 1.00 . A A . 233 ASP HB2 1 1
12 17551 1 1 46 ASP HB3 H 156.103 13.965 4.133 1.00 . A A . 233 ASP HB3 1 1
12 17552 1 1 46 ASP N N 154.064 11.851 2.519 1.00 . A A . 233 ASP N 1 1
12 17553 1 1 46 ASP O O 157.071 13.483 1.546 1.00 . A A . 233 ASP O 1 1
12 17554 1 1 46 ASP OD1 O 153.534 15.205 3.586 1.00 . A A . 233 ASP OD1 1 1
12 17555 1 1 46 ASP OD2 O 153.807 14.590 5.675 1.00 . A A . 233 ASP OD2 1 1
12 17556 1 1 47 GLN C C 157.905 9.539 1.068 1.00 . A A . 234 GLN C 1 1
12 17557 1 1 47 GLN CA C 157.984 10.889 1.763 1.00 . A A . 234 GLN CA 1 1
12 17558 1 1 47 GLN CB C 158.846 10.780 3.011 1.00 . A A . 234 GLN CB 1 1
12 17559 1 1 47 GLN CD C 161.171 10.915 3.993 1.00 . A A . 234 GLN CD 1 1
12 17560 1 1 47 GLN CG C 160.328 10.929 2.732 1.00 . A A . 234 GLN CG 1 1
12 17561 1 1 47 GLN H H 156.003 10.705 2.439 1.00 . A A . 234 GLN H 1 1
12 17562 1 1 47 GLN HA H 158.422 11.610 1.091 1.00 . A A . 234 GLN HA 1 1
12 17563 1 1 47 GLN HB2 H 158.542 11.543 3.713 1.00 . A A . 234 GLN HB2 1 1
12 17564 1 1 47 GLN HB3 H 158.683 9.808 3.452 1.00 . A A . 234 GLN HB3 1 1
12 17565 1 1 47 GLN HE21 H 162.550 12.036 3.112 1.00 . A A . 234 GLN HE21 1 1
12 17566 1 1 47 GLN HE22 H 162.880 11.588 4.751 1.00 . A A . 234 GLN HE22 1 1
12 17567 1 1 47 GLN HG2 H 160.646 10.115 2.098 1.00 . A A . 234 GLN HG2 1 1
12 17568 1 1 47 GLN HG3 H 160.485 11.866 2.221 1.00 . A A . 234 GLN HG3 1 1
12 17569 1 1 47 GLN N N 156.664 11.351 2.129 1.00 . A A . 234 GLN N 1 1
12 17570 1 1 47 GLN NE2 N 162.313 11.580 3.947 1.00 . A A . 234 GLN NE2 1 1
12 17571 1 1 47 GLN O O 157.398 8.566 1.635 1.00 . A A . 234 GLN O 1 1
12 17572 1 1 47 GLN OE1 O 160.803 10.304 4.997 1.00 . A A . 234 GLN OE1 1 1
12 17573 1 1 48 ILE C C 159.745 8.085 -1.621 1.00 . A A . 235 ILE C 1 1
12 17574 1 1 48 ILE CA C 158.389 8.272 -0.953 1.00 . A A . 235 ILE CA 1 1
12 17575 1 1 48 ILE CB C 157.276 8.287 -2.031 1.00 . A A . 235 ILE CB 1 1
12 17576 1 1 48 ILE CD1 C 154.732 8.451 -2.275 1.00 . A A . 235 ILE CD1 1 1
12 17577 1 1 48 ILE CG1 C 155.933 8.614 -1.376 1.00 . A A . 235 ILE CG1 1 1
12 17578 1 1 48 ILE CG2 C 157.205 6.954 -2.771 1.00 . A A . 235 ILE CG2 1 1
12 17579 1 1 48 ILE H H 158.755 10.317 -0.557 1.00 . A A . 235 ILE H 1 1
12 17580 1 1 48 ILE HA H 158.208 7.444 -0.285 1.00 . A A . 235 ILE HA 1 1
12 17581 1 1 48 ILE HB H 157.514 9.056 -2.749 1.00 . A A . 235 ILE HB 1 1
12 17582 1 1 48 ILE HD11 H 153.837 8.705 -1.721 1.00 . A A . 235 ILE HD11 1 1
12 17583 1 1 48 ILE HD12 H 154.669 7.428 -2.612 1.00 . A A . 235 ILE HD12 1 1
12 17584 1 1 48 ILE HD13 H 154.823 9.108 -3.127 1.00 . A A . 235 ILE HD13 1 1
12 17585 1 1 48 ILE HG12 H 155.794 7.967 -0.526 1.00 . A A . 235 ILE HG12 1 1
12 17586 1 1 48 ILE HG13 H 155.953 9.640 -1.038 1.00 . A A . 235 ILE HG13 1 1
12 17587 1 1 48 ILE HG21 H 156.404 6.988 -3.501 1.00 . A A . 235 ILE HG21 1 1
12 17588 1 1 48 ILE HG22 H 157.012 6.161 -2.064 1.00 . A A . 235 ILE HG22 1 1
12 17589 1 1 48 ILE HG23 H 158.143 6.769 -3.273 1.00 . A A . 235 ILE HG23 1 1
12 17590 1 1 48 ILE N N 158.387 9.496 -0.164 1.00 . A A . 235 ILE N 1 1
12 17591 1 1 48 ILE O O 160.130 8.859 -2.498 1.00 . A A . 235 ILE O 1 1
12 17592 1 1 49 LYS C C 161.775 5.425 -2.418 1.00 . A A . 236 LYS C 1 1
12 17593 1 1 49 LYS CA C 161.784 6.776 -1.729 1.00 . A A . 236 LYS CA 1 1
12 17594 1 1 49 LYS CB C 162.849 6.781 -0.633 1.00 . A A . 236 LYS CB 1 1
12 17595 1 1 49 LYS CD C 165.272 6.557 -0.069 1.00 . A A . 236 LYS CD 1 1
12 17596 1 1 49 LYS CE C 165.635 8.028 0.028 1.00 . A A . 236 LYS CE 1 1
12 17597 1 1 49 LYS CG C 164.210 6.316 -1.116 1.00 . A A . 236 LYS CG 1 1
12 17598 1 1 49 LYS H H 160.107 6.498 -0.473 1.00 . A A . 236 LYS H 1 1
12 17599 1 1 49 LYS HA H 162.024 7.537 -2.454 1.00 . A A . 236 LYS HA 1 1
12 17600 1 1 49 LYS HB2 H 162.956 7.781 -0.242 1.00 . A A . 236 LYS HB2 1 1
12 17601 1 1 49 LYS HB3 H 162.532 6.124 0.163 1.00 . A A . 236 LYS HB3 1 1
12 17602 1 1 49 LYS HD2 H 164.888 6.234 0.886 1.00 . A A . 236 LYS HD2 1 1
12 17603 1 1 49 LYS HD3 H 166.154 5.991 -0.320 1.00 . A A . 236 LYS HD3 1 1
12 17604 1 1 49 LYS HE2 H 165.965 8.370 -0.942 1.00 . A A . 236 LYS HE2 1 1
12 17605 1 1 49 LYS HE3 H 164.758 8.581 0.328 1.00 . A A . 236 LYS HE3 1 1
12 17606 1 1 49 LYS HG2 H 164.164 5.258 -1.332 1.00 . A A . 236 LYS HG2 1 1
12 17607 1 1 49 LYS HG3 H 164.469 6.859 -2.014 1.00 . A A . 236 LYS HG3 1 1
12 17608 1 1 49 LYS HZ1 H 166.943 9.280 1.072 1.00 . A A . 236 LYS HZ1 1 1
12 17609 1 1 49 LYS HZ2 H 167.579 7.743 0.734 1.00 . A A . 236 LYS HZ2 1 1
12 17610 1 1 49 LYS HZ3 H 166.422 7.930 1.960 1.00 . A A . 236 LYS HZ3 1 1
12 17611 1 1 49 LYS N N 160.471 7.073 -1.182 1.00 . A A . 236 LYS N 1 1
12 17612 1 1 49 LYS NZ N 166.719 8.261 1.017 1.00 . A A . 236 LYS NZ 1 1
12 17613 1 1 49 LYS O O 161.624 4.392 -1.773 1.00 . A A . 236 LYS O 1 1
12 17614 1 1 50 ILE C C 163.389 3.851 -4.864 1.00 . A A . 237 ILE C 1 1
12 17615 1 1 50 ILE CA C 161.965 4.210 -4.489 1.00 . A A . 237 ILE CA 1 1
12 17616 1 1 50 ILE CB C 161.125 4.322 -5.771 1.00 . A A . 237 ILE CB 1 1
12 17617 1 1 50 ILE CD1 C 158.820 4.957 -6.580 1.00 . A A . 237 ILE CD1 1 1
12 17618 1 1 50 ILE CG1 C 159.654 4.489 -5.418 1.00 . A A . 237 ILE CG1 1 1
12 17619 1 1 50 ILE CG2 C 161.326 3.097 -6.653 1.00 . A A . 237 ILE CG2 1 1
12 17620 1 1 50 ILE H H 162.024 6.301 -4.190 1.00 . A A . 237 ILE H 1 1
12 17621 1 1 50 ILE HA H 161.551 3.420 -3.879 1.00 . A A . 237 ILE HA 1 1
12 17622 1 1 50 ILE HB H 161.458 5.190 -6.319 1.00 . A A . 237 ILE HB 1 1
12 17623 1 1 50 ILE HD11 H 157.808 5.132 -6.248 1.00 . A A . 237 ILE HD11 1 1
12 17624 1 1 50 ILE HD12 H 158.822 4.202 -7.351 1.00 . A A . 237 ILE HD12 1 1
12 17625 1 1 50 ILE HD13 H 159.233 5.874 -6.973 1.00 . A A . 237 ILE HD13 1 1
12 17626 1 1 50 ILE HG12 H 159.260 3.538 -5.092 1.00 . A A . 237 ILE HG12 1 1
12 17627 1 1 50 ILE HG13 H 159.554 5.206 -4.620 1.00 . A A . 237 ILE HG13 1 1
12 17628 1 1 50 ILE HG21 H 161.012 2.213 -6.119 1.00 . A A . 237 ILE HG21 1 1
12 17629 1 1 50 ILE HG22 H 162.371 3.007 -6.913 1.00 . A A . 237 ILE HG22 1 1
12 17630 1 1 50 ILE HG23 H 160.739 3.201 -7.553 1.00 . A A . 237 ILE HG23 1 1
12 17631 1 1 50 ILE N N 161.928 5.438 -3.724 1.00 . A A . 237 ILE N 1 1
12 17632 1 1 50 ILE O O 164.093 4.630 -5.508 1.00 . A A . 237 ILE O 1 1
12 17633 1 1 51 VAL C C 164.839 1.067 -5.905 1.00 . A A . 238 VAL C 1 1
12 17634 1 1 51 VAL CA C 165.089 2.153 -4.869 1.00 . A A . 238 VAL CA 1 1
12 17635 1 1 51 VAL CB C 165.900 1.585 -3.683 1.00 . A A . 238 VAL CB 1 1
12 17636 1 1 51 VAL CG1 C 167.291 1.150 -4.126 1.00 . A A . 238 VAL CG1 1 1
12 17637 1 1 51 VAL CG2 C 165.988 2.604 -2.553 1.00 . A A . 238 VAL CG2 1 1
12 17638 1 1 51 VAL H H 163.250 2.150 -3.845 1.00 . A A . 238 VAL H 1 1
12 17639 1 1 51 VAL HA H 165.653 2.956 -5.326 1.00 . A A . 238 VAL HA 1 1
12 17640 1 1 51 VAL HB H 165.384 0.715 -3.309 1.00 . A A . 238 VAL HB 1 1
12 17641 1 1 51 VAL HG11 H 167.824 2.000 -4.523 1.00 . A A . 238 VAL HG11 1 1
12 17642 1 1 51 VAL HG12 H 167.203 0.391 -4.889 1.00 . A A . 238 VAL HG12 1 1
12 17643 1 1 51 VAL HG13 H 167.829 0.749 -3.280 1.00 . A A . 238 VAL HG13 1 1
12 17644 1 1 51 VAL HG21 H 164.995 2.837 -2.199 1.00 . A A . 238 VAL HG21 1 1
12 17645 1 1 51 VAL HG22 H 166.461 3.506 -2.916 1.00 . A A . 238 VAL HG22 1 1
12 17646 1 1 51 VAL HG23 H 166.572 2.195 -1.741 1.00 . A A . 238 VAL HG23 1 1
12 17647 1 1 51 VAL N N 163.815 2.680 -4.446 1.00 . A A . 238 VAL N 1 1
12 17648 1 1 51 VAL O O 164.722 -0.114 -5.573 1.00 . A A . 238 VAL O 1 1
12 17649 1 1 52 THR C C 165.576 -0.376 -8.510 1.00 . A A . 239 THR C 1 1
12 17650 1 1 52 THR CA C 164.408 0.565 -8.247 1.00 . A A . 239 THR CA 1 1
12 17651 1 1 52 THR CB C 164.031 1.326 -9.542 1.00 . A A . 239 THR CB 1 1
12 17652 1 1 52 THR CG2 C 165.250 1.983 -10.174 1.00 . A A . 239 THR CG2 1 1
12 17653 1 1 52 THR H H 164.886 2.428 -7.373 1.00 . A A . 239 THR H 1 1
12 17654 1 1 52 THR HA H 163.553 -0.021 -7.938 1.00 . A A . 239 THR HA 1 1
12 17655 1 1 52 THR HB H 163.318 2.097 -9.291 1.00 . A A . 239 THR HB 1 1
12 17656 1 1 52 THR HG1 H 163.745 -0.465 -10.318 1.00 . A A . 239 THR HG1 1 1
12 17657 1 1 52 THR HG21 H 165.983 1.227 -10.417 1.00 . A A . 239 THR HG21 1 1
12 17658 1 1 52 THR HG22 H 165.680 2.690 -9.479 1.00 . A A . 239 THR HG22 1 1
12 17659 1 1 52 THR HG23 H 164.954 2.500 -11.076 1.00 . A A . 239 THR HG23 1 1
12 17660 1 1 52 THR N N 164.733 1.479 -7.164 1.00 . A A . 239 THR N 1 1
12 17661 1 1 52 THR O O 165.427 -1.401 -9.174 1.00 . A A . 239 THR O 1 1
12 17662 1 1 52 THR OG1 O 163.436 0.432 -10.490 1.00 . A A . 239 THR OG1 1 1
12 17663 1 1 53 GLU C C 167.715 -2.140 -7.262 1.00 . A A . 240 GLU C 1 1
12 17664 1 1 53 GLU CA C 167.918 -0.855 -8.067 1.00 . A A . 240 GLU CA 1 1
12 17665 1 1 53 GLU CB C 169.154 -0.108 -7.546 1.00 . A A . 240 GLU CB 1 1
12 17666 1 1 53 GLU CD C 168.601 2.351 -7.241 1.00 . A A . 240 GLU CD 1 1
12 17667 1 1 53 GLU CG C 169.310 1.309 -8.089 1.00 . A A . 240 GLU CG 1 1
12 17668 1 1 53 GLU H H 166.805 0.860 -7.529 1.00 . A A . 240 GLU H 1 1
12 17669 1 1 53 GLU HA H 168.069 -1.111 -9.104 1.00 . A A . 240 GLU HA 1 1
12 17670 1 1 53 GLU HB2 H 169.093 -0.050 -6.470 1.00 . A A . 240 GLU HB2 1 1
12 17671 1 1 53 GLU HB3 H 170.036 -0.671 -7.815 1.00 . A A . 240 GLU HB3 1 1
12 17672 1 1 53 GLU HG2 H 170.361 1.551 -8.122 1.00 . A A . 240 GLU HG2 1 1
12 17673 1 1 53 GLU HG3 H 168.903 1.342 -9.089 1.00 . A A . 240 GLU HG3 1 1
12 17674 1 1 53 GLU N N 166.736 -0.017 -7.977 1.00 . A A . 240 GLU N 1 1
12 17675 1 1 53 GLU O O 168.221 -3.201 -7.626 1.00 . A A . 240 GLU O 1 1
12 17676 1 1 53 GLU OE1 O 167.381 2.544 -7.414 1.00 . A A . 240 GLU OE1 1 1
12 17677 1 1 53 GLU OE2 O 169.265 2.985 -6.393 1.00 . A A . 240 GLU OE2 1 1
12 17678 1 1 54 ARG C C 165.243 -3.563 -5.305 1.00 . A A . 241 ARG C 1 1
12 17679 1 1 54 ARG CA C 166.719 -3.176 -5.296 1.00 . A A . 241 ARG CA 1 1
12 17680 1 1 54 ARG CB C 167.159 -2.860 -3.867 1.00 . A A . 241 ARG CB 1 1
12 17681 1 1 54 ARG CD C 168.979 -2.152 -2.301 1.00 . A A . 241 ARG CD 1 1
12 17682 1 1 54 ARG CG C 168.616 -2.453 -3.744 1.00 . A A . 241 ARG CG 1 1
12 17683 1 1 54 ARG CZ C 171.054 -1.680 -1.053 1.00 . A A . 241 ARG CZ 1 1
12 17684 1 1 54 ARG H H 166.557 -1.167 -5.951 1.00 . A A . 241 ARG H 1 1
12 17685 1 1 54 ARG HA H 167.300 -4.007 -5.668 1.00 . A A . 241 ARG HA 1 1
12 17686 1 1 54 ARG HB2 H 166.551 -2.052 -3.488 1.00 . A A . 241 ARG HB2 1 1
12 17687 1 1 54 ARG HB3 H 167.000 -3.734 -3.254 1.00 . A A . 241 ARG HB3 1 1
12 17688 1 1 54 ARG HD2 H 168.270 -1.439 -1.907 1.00 . A A . 241 ARG HD2 1 1
12 17689 1 1 54 ARG HD3 H 168.918 -3.068 -1.731 1.00 . A A . 241 ARG HD3 1 1
12 17690 1 1 54 ARG HE H 170.697 -1.123 -2.952 1.00 . A A . 241 ARG HE 1 1
12 17691 1 1 54 ARG HG2 H 169.237 -3.260 -4.103 1.00 . A A . 241 ARG HG2 1 1
12 17692 1 1 54 ARG HG3 H 168.785 -1.569 -4.341 1.00 . A A . 241 ARG HG3 1 1
12 17693 1 1 54 ARG HH11 H 169.721 -2.847 -0.062 1.00 . A A . 241 ARG HH11 1 1
12 17694 1 1 54 ARG HH12 H 171.157 -2.432 0.836 1.00 . A A . 241 ARG HH12 1 1
12 17695 1 1 54 ARG HH21 H 172.586 -0.570 -1.781 1.00 . A A . 241 ARG HH21 1 1
12 17696 1 1 54 ARG HH22 H 172.793 -1.142 -0.153 1.00 . A A . 241 ARG HH22 1 1
12 17697 1 1 54 ARG N N 166.962 -2.034 -6.171 1.00 . A A . 241 ARG N 1 1
12 17698 1 1 54 ARG NE N 170.326 -1.602 -2.168 1.00 . A A . 241 ARG NE 1 1
12 17699 1 1 54 ARG NH1 N 170.608 -2.374 -0.012 1.00 . A A . 241 ARG NH1 1 1
12 17700 1 1 54 ARG NH2 N 172.237 -1.084 -0.990 1.00 . A A . 241 ARG NH2 1 1
12 17701 1 1 54 ARG O O 164.826 -4.455 -4.565 1.00 . A A . 241 ARG O 1 1
12 17702 1 1 55 ASN C C 162.241 -2.844 -5.050 1.00 . A A . 242 ASN C 1 1
12 17703 1 1 55 ASN CA C 163.033 -3.158 -6.312 1.00 . A A . 242 ASN CA 1 1
12 17704 1 1 55 ASN CB C 162.826 -4.624 -6.692 1.00 . A A . 242 ASN CB 1 1
12 17705 1 1 55 ASN CG C 163.541 -5.005 -7.973 1.00 . A A . 242 ASN CG 1 1
12 17706 1 1 55 ASN H H 164.851 -2.128 -6.637 1.00 . A A . 242 ASN H 1 1
12 17707 1 1 55 ASN HA H 162.668 -2.534 -7.113 1.00 . A A . 242 ASN HA 1 1
12 17708 1 1 55 ASN HB2 H 163.201 -5.244 -5.891 1.00 . A A . 242 ASN HB2 1 1
12 17709 1 1 55 ASN HB3 H 161.772 -4.806 -6.820 1.00 . A A . 242 ASN HB3 1 1
12 17710 1 1 55 ASN HD21 H 163.802 -6.861 -7.306 1.00 . A A . 242 ASN HD21 1 1
12 17711 1 1 55 ASN HD22 H 164.451 -6.521 -8.880 1.00 . A A . 242 ASN HD22 1 1
12 17712 1 1 55 ASN N N 164.460 -2.866 -6.132 1.00 . A A . 242 ASN N 1 1
12 17713 1 1 55 ASN ND2 N 163.971 -6.252 -8.064 1.00 . A A . 242 ASN ND2 1 1
12 17714 1 1 55 ASN O O 161.150 -3.380 -4.835 1.00 . A A . 242 ASN O 1 1
12 17715 1 1 55 ASN OD1 O 163.706 -4.185 -8.875 1.00 . A A . 242 ASN OD1 1 1
12 17716 1 1 56 ILE C C 161.834 -0.143 -2.851 1.00 . A A . 243 ILE C 1 1
12 17717 1 1 56 ILE CA C 162.176 -1.624 -2.953 1.00 . A A . 243 ILE CA 1 1
12 17718 1 1 56 ILE CB C 163.118 -1.994 -1.791 1.00 . A A . 243 ILE CB 1 1
12 17719 1 1 56 ILE CD1 C 165.317 -1.076 -0.891 1.00 . A A . 243 ILE CD1 1 1
12 17720 1 1 56 ILE CG1 C 164.543 -1.547 -2.104 1.00 . A A . 243 ILE CG1 1 1
12 17721 1 1 56 ILE CG2 C 163.076 -3.489 -1.524 1.00 . A A . 243 ILE CG2 1 1
12 17722 1 1 56 ILE H H 163.577 -1.459 -4.525 1.00 . A A . 243 ILE H 1 1
12 17723 1 1 56 ILE HA H 161.269 -2.202 -2.852 1.00 . A A . 243 ILE HA 1 1
12 17724 1 1 56 ILE HB H 162.777 -1.485 -0.905 1.00 . A A . 243 ILE HB 1 1
12 17725 1 1 56 ILE HD11 H 164.812 -0.230 -0.447 1.00 . A A . 243 ILE HD11 1 1
12 17726 1 1 56 ILE HD12 H 166.313 -0.785 -1.191 1.00 . A A . 243 ILE HD12 1 1
12 17727 1 1 56 ILE HD13 H 165.378 -1.879 -0.170 1.00 . A A . 243 ILE HD13 1 1
12 17728 1 1 56 ILE HG12 H 165.083 -2.380 -2.534 1.00 . A A . 243 ILE HG12 1 1
12 17729 1 1 56 ILE HG13 H 164.511 -0.743 -2.822 1.00 . A A . 243 ILE HG13 1 1
12 17730 1 1 56 ILE HG21 H 163.370 -4.023 -2.415 1.00 . A A . 243 ILE HG21 1 1
12 17731 1 1 56 ILE HG22 H 162.073 -3.778 -1.248 1.00 . A A . 243 ILE HG22 1 1
12 17732 1 1 56 ILE HG23 H 163.755 -3.731 -0.719 1.00 . A A . 243 ILE HG23 1 1
12 17733 1 1 56 ILE N N 162.770 -1.941 -4.241 1.00 . A A . 243 ILE N 1 1
12 17734 1 1 56 ILE O O 162.455 0.694 -3.507 1.00 . A A . 243 ILE O 1 1
12 17735 1 1 57 ALA C C 160.010 1.804 -0.391 1.00 . A A . 244 ALA C 1 1
12 17736 1 1 57 ALA CA C 160.420 1.553 -1.835 1.00 . A A . 244 ALA CA 1 1
12 17737 1 1 57 ALA CB C 159.273 1.905 -2.767 1.00 . A A . 244 ALA CB 1 1
12 17738 1 1 57 ALA H H 160.389 -0.536 -1.531 1.00 . A A . 244 ALA H 1 1
12 17739 1 1 57 ALA HA H 161.256 2.193 -2.076 1.00 . A A . 244 ALA HA 1 1
12 17740 1 1 57 ALA HB1 H 158.411 1.300 -2.525 1.00 . A A . 244 ALA HB1 1 1
12 17741 1 1 57 ALA HB2 H 159.568 1.715 -3.789 1.00 . A A . 244 ALA HB2 1 1
12 17742 1 1 57 ALA HB3 H 159.023 2.950 -2.654 1.00 . A A . 244 ALA HB3 1 1
12 17743 1 1 57 ALA N N 160.842 0.174 -2.028 1.00 . A A . 244 ALA N 1 1
12 17744 1 1 57 ALA O O 159.369 0.960 0.243 1.00 . A A . 244 ALA O 1 1
12 17745 1 1 58 PHE C C 159.056 4.540 1.403 1.00 . A A . 245 PHE C 1 1
12 17746 1 1 58 PHE CA C 160.045 3.385 1.460 1.00 . A A . 245 PHE CA 1 1
12 17747 1 1 58 PHE CB C 161.299 3.812 2.228 1.00 . A A . 245 PHE CB 1 1
12 17748 1 1 58 PHE CD1 C 162.973 2.026 1.674 1.00 . A A . 245 PHE CD1 1 1
12 17749 1 1 58 PHE CD2 C 162.289 2.276 3.944 1.00 . A A . 245 PHE CD2 1 1
12 17750 1 1 58 PHE CE1 C 163.817 0.995 2.038 1.00 . A A . 245 PHE CE1 1 1
12 17751 1 1 58 PHE CE2 C 163.128 1.242 4.313 1.00 . A A . 245 PHE CE2 1 1
12 17752 1 1 58 PHE CG C 162.200 2.677 2.621 1.00 . A A . 245 PHE CG 1 1
12 17753 1 1 58 PHE CZ C 163.894 0.601 3.359 1.00 . A A . 245 PHE CZ 1 1
12 17754 1 1 58 PHE H H 160.914 3.577 -0.456 1.00 . A A . 245 PHE H 1 1
12 17755 1 1 58 PHE HA H 159.584 2.548 1.965 1.00 . A A . 245 PHE HA 1 1
12 17756 1 1 58 PHE HB2 H 161.874 4.486 1.611 1.00 . A A . 245 PHE HB2 1 1
12 17757 1 1 58 PHE HB3 H 160.999 4.327 3.129 1.00 . A A . 245 PHE HB3 1 1
12 17758 1 1 58 PHE HD1 H 162.906 2.328 0.640 1.00 . A A . 245 PHE HD1 1 1
12 17759 1 1 58 PHE HD2 H 161.690 2.776 4.692 1.00 . A A . 245 PHE HD2 1 1
12 17760 1 1 58 PHE HE1 H 164.413 0.496 1.289 1.00 . A A . 245 PHE HE1 1 1
12 17761 1 1 58 PHE HE2 H 163.185 0.936 5.348 1.00 . A A . 245 PHE HE2 1 1
12 17762 1 1 58 PHE HZ H 164.553 -0.205 3.646 1.00 . A A . 245 PHE HZ 1 1
12 17763 1 1 58 PHE N N 160.389 2.966 0.112 1.00 . A A . 245 PHE N 1 1
12 17764 1 1 58 PHE O O 159.379 5.623 0.911 1.00 . A A . 245 PHE O 1 1
12 17765 1 1 59 VAL C C 156.495 5.759 3.277 1.00 . A A . 246 VAL C 1 1
12 17766 1 1 59 VAL CA C 156.801 5.300 1.863 1.00 . A A . 246 VAL CA 1 1
12 17767 1 1 59 VAL CB C 155.505 4.732 1.250 1.00 . A A . 246 VAL CB 1 1
12 17768 1 1 59 VAL CG1 C 154.710 5.815 0.554 1.00 . A A . 246 VAL CG1 1 1
12 17769 1 1 59 VAL CG2 C 155.806 3.601 0.296 1.00 . A A . 246 VAL CG2 1 1
12 17770 1 1 59 VAL H H 157.666 3.425 2.298 1.00 . A A . 246 VAL H 1 1
12 17771 1 1 59 VAL HA H 157.132 6.140 1.271 1.00 . A A . 246 VAL HA 1 1
12 17772 1 1 59 VAL HB H 154.899 4.338 2.053 1.00 . A A . 246 VAL HB 1 1
12 17773 1 1 59 VAL HG11 H 155.297 6.230 -0.252 1.00 . A A . 246 VAL HG11 1 1
12 17774 1 1 59 VAL HG12 H 154.467 6.594 1.260 1.00 . A A . 246 VAL HG12 1 1
12 17775 1 1 59 VAL HG13 H 153.799 5.393 0.155 1.00 . A A . 246 VAL HG13 1 1
12 17776 1 1 59 VAL HG21 H 154.883 3.230 -0.124 1.00 . A A . 246 VAL HG21 1 1
12 17777 1 1 59 VAL HG22 H 156.300 2.803 0.834 1.00 . A A . 246 VAL HG22 1 1
12 17778 1 1 59 VAL HG23 H 156.448 3.955 -0.495 1.00 . A A . 246 VAL HG23 1 1
12 17779 1 1 59 VAL N N 157.855 4.302 1.892 1.00 . A A . 246 VAL N 1 1
12 17780 1 1 59 VAL O O 156.410 4.936 4.187 1.00 . A A . 246 VAL O 1 1
12 17781 1 1 60 HIS C C 154.629 8.260 4.759 1.00 . A A . 247 HIS C 1 1
12 17782 1 1 60 HIS CA C 155.980 7.558 4.787 1.00 . A A . 247 HIS CA 1 1
12 17783 1 1 60 HIS CB C 157.077 8.468 5.345 1.00 . A A . 247 HIS CB 1 1
12 17784 1 1 60 HIS CD2 C 158.489 7.023 6.981 1.00 . A A . 247 HIS CD2 1 1
12 17785 1 1 60 HIS CE1 C 160.329 6.906 5.801 1.00 . A A . 247 HIS CE1 1 1
12 17786 1 1 60 HIS CG C 158.281 7.716 5.833 1.00 . A A . 247 HIS CG 1 1
12 17787 1 1 60 HIS H H 156.469 7.682 2.730 1.00 . A A . 247 HIS H 1 1
12 17788 1 1 60 HIS HA H 155.893 6.699 5.437 1.00 . A A . 247 HIS HA 1 1
12 17789 1 1 60 HIS HB2 H 157.401 9.147 4.570 1.00 . A A . 247 HIS HB2 1 1
12 17790 1 1 60 HIS HB3 H 156.680 9.038 6.173 1.00 . A A . 247 HIS HB3 1 1
12 17791 1 1 60 HIS HD1 H 159.626 8.008 4.224 1.00 . A A . 247 HIS HD1 1 1
12 17792 1 1 60 HIS HD2 H 157.776 6.873 7.780 1.00 . A A . 247 HIS HD2 1 1
12 17793 1 1 60 HIS HE1 H 161.335 6.666 5.484 1.00 . A A . 247 HIS HE1 1 1
12 17794 1 1 60 HIS HE2 H 160.157 5.881 7.562 1.00 . A A . 247 HIS HE2 1 1
12 17795 1 1 60 HIS N N 156.341 7.058 3.474 1.00 . A A . 247 HIS N 1 1
12 17796 1 1 60 HIS ND1 N 159.457 7.620 5.119 1.00 . A A . 247 HIS ND1 1 1
12 17797 1 1 60 HIS NE2 N 159.770 6.532 6.934 1.00 . A A . 247 HIS NE2 1 1
12 17798 1 1 60 HIS O O 154.505 9.407 4.319 1.00 . A A . 247 HIS O 1 1
12 17799 1 1 61 PHE C C 151.996 8.864 6.546 1.00 . A A . 248 PHE C 1 1
12 17800 1 1 61 PHE CA C 152.247 8.040 5.297 1.00 . A A . 248 PHE CA 1 1
12 17801 1 1 61 PHE CB C 151.270 6.874 5.280 1.00 . A A . 248 PHE CB 1 1
12 17802 1 1 61 PHE CD1 C 152.047 5.458 3.359 1.00 . A A . 248 PHE CD1 1 1
12 17803 1 1 61 PHE CD2 C 149.896 6.467 3.230 1.00 . A A . 248 PHE CD2 1 1
12 17804 1 1 61 PHE CE1 C 151.855 4.882 2.120 1.00 . A A . 248 PHE CE1 1 1
12 17805 1 1 61 PHE CE2 C 149.698 5.896 1.991 1.00 . A A . 248 PHE CE2 1 1
12 17806 1 1 61 PHE CG C 151.071 6.256 3.927 1.00 . A A . 248 PHE CG 1 1
12 17807 1 1 61 PHE CZ C 150.679 5.103 1.436 1.00 . A A . 248 PHE CZ 1 1
12 17808 1 1 61 PHE H H 153.818 6.636 5.579 1.00 . A A . 248 PHE H 1 1
12 17809 1 1 61 PHE HA H 152.076 8.653 4.428 1.00 . A A . 248 PHE HA 1 1
12 17810 1 1 61 PHE HB2 H 151.641 6.109 5.948 1.00 . A A . 248 PHE HB2 1 1
12 17811 1 1 61 PHE HB3 H 150.309 7.217 5.635 1.00 . A A . 248 PHE HB3 1 1
12 17812 1 1 61 PHE HD1 H 152.968 5.287 3.895 1.00 . A A . 248 PHE HD1 1 1
12 17813 1 1 61 PHE HD2 H 149.128 7.090 3.665 1.00 . A A . 248 PHE HD2 1 1
12 17814 1 1 61 PHE HE1 H 152.625 4.261 1.687 1.00 . A A . 248 PHE HE1 1 1
12 17815 1 1 61 PHE HE2 H 148.777 6.071 1.456 1.00 . A A . 248 PHE HE2 1 1
12 17816 1 1 61 PHE HZ H 150.526 4.652 0.465 1.00 . A A . 248 PHE HZ 1 1
12 17817 1 1 61 PHE N N 153.624 7.545 5.248 1.00 . A A . 248 PHE N 1 1
12 17818 1 1 61 PHE O O 151.816 8.300 7.631 1.00 . A A . 248 PHE O 1 1
12 17819 1 1 62 LEU C C 150.754 10.751 8.485 1.00 . A A . 249 LEU C 1 1
12 17820 1 1 62 LEU CA C 151.821 11.144 7.467 1.00 . A A . 249 LEU CA 1 1
12 17821 1 1 62 LEU CB C 151.539 12.560 6.944 1.00 . A A . 249 LEU CB 1 1
12 17822 1 1 62 LEU CD1 C 149.697 13.884 5.895 1.00 . A A . 249 LEU CD1 1 1
12 17823 1 1 62 LEU CD2 C 151.360 12.753 4.465 1.00 . A A . 249 LEU CD2 1 1
12 17824 1 1 62 LEU CG C 150.579 12.661 5.758 1.00 . A A . 249 LEU CG 1 1
12 17825 1 1 62 LEU H H 151.979 10.528 5.450 1.00 . A A . 249 LEU H 1 1
12 17826 1 1 62 LEU HA H 152.774 11.160 7.971 1.00 . A A . 249 LEU HA 1 1
12 17827 1 1 62 LEU HB2 H 151.129 13.141 7.756 1.00 . A A . 249 LEU HB2 1 1
12 17828 1 1 62 LEU HB3 H 152.480 13.002 6.652 1.00 . A A . 249 LEU HB3 1 1
12 17829 1 1 62 LEU HD11 H 149.013 13.927 5.059 1.00 . A A . 249 LEU HD11 1 1
12 17830 1 1 62 LEU HD12 H 150.314 14.769 5.904 1.00 . A A . 249 LEU HD12 1 1
12 17831 1 1 62 LEU HD13 H 149.135 13.823 6.816 1.00 . A A . 249 LEU HD13 1 1
12 17832 1 1 62 LEU HD21 H 151.928 13.672 4.454 1.00 . A A . 249 LEU HD21 1 1
12 17833 1 1 62 LEU HD22 H 150.676 12.742 3.629 1.00 . A A . 249 LEU HD22 1 1
12 17834 1 1 62 LEU HD23 H 152.034 11.915 4.391 1.00 . A A . 249 LEU HD23 1 1
12 17835 1 1 62 LEU HG H 149.952 11.783 5.716 1.00 . A A . 249 LEU HG 1 1
12 17836 1 1 62 LEU N N 151.939 10.185 6.364 1.00 . A A . 249 LEU N 1 1
12 17837 1 1 62 LEU O O 150.952 10.921 9.689 1.00 . A A . 249 LEU O 1 1
12 17838 1 1 63 ASN C C 148.764 8.293 9.202 1.00 . A A . 250 ASN C 1 1
12 17839 1 1 63 ASN CA C 148.587 9.775 8.920 1.00 . A A . 250 ASN CA 1 1
12 17840 1 1 63 ASN CB C 147.184 10.013 8.345 1.00 . A A . 250 ASN CB 1 1
12 17841 1 1 63 ASN CG C 146.883 11.474 8.068 1.00 . A A . 250 ASN CG 1 1
12 17842 1 1 63 ASN H H 149.505 10.146 7.049 1.00 . A A . 250 ASN H 1 1
12 17843 1 1 63 ASN HA H 148.693 10.321 9.847 1.00 . A A . 250 ASN HA 1 1
12 17844 1 1 63 ASN HB2 H 147.088 9.466 7.420 1.00 . A A . 250 ASN HB2 1 1
12 17845 1 1 63 ASN HB3 H 146.452 9.644 9.048 1.00 . A A . 250 ASN HB3 1 1
12 17846 1 1 63 ASN HD21 H 147.382 11.251 6.158 1.00 . A A . 250 ASN HD21 1 1
12 17847 1 1 63 ASN HD22 H 146.865 12.839 6.619 1.00 . A A . 250 ASN HD22 1 1
12 17848 1 1 63 ASN N N 149.629 10.235 8.015 1.00 . A A . 250 ASN N 1 1
12 17849 1 1 63 ASN ND2 N 147.066 11.894 6.825 1.00 . A A . 250 ASN ND2 1 1
12 17850 1 1 63 ASN O O 149.108 7.522 8.304 1.00 . A A . 250 ASN O 1 1
12 17851 1 1 63 ASN OD1 O 146.459 12.210 8.956 1.00 . A A . 250 ASN OD1 1 1
12 17852 1 1 64 ILE C C 147.619 5.669 10.030 1.00 . A A . 251 ILE C 1 1
12 17853 1 1 64 ILE CA C 148.638 6.497 10.826 1.00 . A A . 251 ILE CA 1 1
12 17854 1 1 64 ILE CB C 148.448 6.322 12.374 1.00 . A A . 251 ILE CB 1 1
12 17855 1 1 64 ILE CD1 C 148.540 3.742 12.300 1.00 . A A . 251 ILE CD1 1 1
12 17856 1 1 64 ILE CG1 C 149.080 5.018 12.902 1.00 . A A . 251 ILE CG1 1 1
12 17857 1 1 64 ILE CG2 C 146.984 6.399 12.789 1.00 . A A . 251 ILE CG2 1 1
12 17858 1 1 64 ILE H H 148.243 8.559 11.116 1.00 . A A . 251 ILE H 1 1
12 17859 1 1 64 ILE HA H 149.638 6.169 10.560 1.00 . A A . 251 ILE HA 1 1
12 17860 1 1 64 ILE HB H 148.951 7.153 12.848 1.00 . A A . 251 ILE HB 1 1
12 17861 1 1 64 ILE HD11 H 148.726 3.743 11.235 1.00 . A A . 251 ILE HD11 1 1
12 17862 1 1 64 ILE HD12 H 147.476 3.681 12.480 1.00 . A A . 251 ILE HD12 1 1
12 17863 1 1 64 ILE HD13 H 149.031 2.893 12.751 1.00 . A A . 251 ILE HD13 1 1
12 17864 1 1 64 ILE HG12 H 150.140 5.041 12.704 1.00 . A A . 251 ILE HG12 1 1
12 17865 1 1 64 ILE HG13 H 148.927 4.968 13.971 1.00 . A A . 251 ILE HG13 1 1
12 17866 1 1 64 ILE HG21 H 146.429 5.614 12.296 1.00 . A A . 251 ILE HG21 1 1
12 17867 1 1 64 ILE HG22 H 146.579 7.358 12.505 1.00 . A A . 251 ILE HG22 1 1
12 17868 1 1 64 ILE HG23 H 146.906 6.277 13.860 1.00 . A A . 251 ILE HG23 1 1
12 17869 1 1 64 ILE N N 148.517 7.893 10.441 1.00 . A A . 251 ILE N 1 1
12 17870 1 1 64 ILE O O 147.957 4.636 9.457 1.00 . A A . 251 ILE O 1 1
12 17871 1 1 65 ALA C C 145.537 5.409 7.774 1.00 . A A . 252 ALA C 1 1
12 17872 1 1 65 ALA CA C 145.312 5.473 9.275 1.00 . A A . 252 ALA CA 1 1
12 17873 1 1 65 ALA CB C 143.984 6.141 9.587 1.00 . A A . 252 ALA CB 1 1
12 17874 1 1 65 ALA H H 146.224 7.067 10.314 1.00 . A A . 252 ALA H 1 1
12 17875 1 1 65 ALA HA H 145.286 4.468 9.669 1.00 . A A . 252 ALA HA 1 1
12 17876 1 1 65 ALA HB1 H 143.985 7.147 9.193 1.00 . A A . 252 ALA HB1 1 1
12 17877 1 1 65 ALA HB2 H 143.840 6.174 10.657 1.00 . A A . 252 ALA HB2 1 1
12 17878 1 1 65 ALA HB3 H 143.182 5.577 9.134 1.00 . A A . 252 ALA HB3 1 1
12 17879 1 1 65 ALA N N 146.398 6.183 9.933 1.00 . A A . 252 ALA N 1 1
12 17880 1 1 65 ALA O O 145.121 4.454 7.119 1.00 . A A . 252 ALA O 1 1
12 17881 1 1 66 ALA C C 147.349 5.288 5.406 1.00 . A A . 253 ALA C 1 1
12 17882 1 1 66 ALA CA C 146.515 6.487 5.821 1.00 . A A . 253 ALA CA 1 1
12 17883 1 1 66 ALA CB C 147.248 7.780 5.494 1.00 . A A . 253 ALA CB 1 1
12 17884 1 1 66 ALA H H 146.533 7.137 7.828 1.00 . A A . 253 ALA H 1 1
12 17885 1 1 66 ALA HA H 145.582 6.474 5.279 1.00 . A A . 253 ALA HA 1 1
12 17886 1 1 66 ALA HB1 H 148.182 7.811 6.034 1.00 . A A . 253 ALA HB1 1 1
12 17887 1 1 66 ALA HB2 H 146.637 8.623 5.782 1.00 . A A . 253 ALA HB2 1 1
12 17888 1 1 66 ALA HB3 H 147.445 7.825 4.432 1.00 . A A . 253 ALA HB3 1 1
12 17889 1 1 66 ALA N N 146.216 6.421 7.244 1.00 . A A . 253 ALA N 1 1
12 17890 1 1 66 ALA O O 147.099 4.666 4.375 1.00 . A A . 253 ALA O 1 1
12 17891 1 1 67 ALA C C 148.422 2.527 6.098 1.00 . A A . 254 ALA C 1 1
12 17892 1 1 67 ALA CA C 149.195 3.826 5.982 1.00 . A A . 254 ALA CA 1 1
12 17893 1 1 67 ALA CB C 150.370 3.822 6.945 1.00 . A A . 254 ALA CB 1 1
12 17894 1 1 67 ALA H H 148.456 5.492 7.048 1.00 . A A . 254 ALA H 1 1
12 17895 1 1 67 ALA HA H 149.580 3.919 4.977 1.00 . A A . 254 ALA HA 1 1
12 17896 1 1 67 ALA HB1 H 150.884 4.769 6.888 1.00 . A A . 254 ALA HB1 1 1
12 17897 1 1 67 ALA HB2 H 151.049 3.027 6.676 1.00 . A A . 254 ALA HB2 1 1
12 17898 1 1 67 ALA HB3 H 150.008 3.663 7.952 1.00 . A A . 254 ALA HB3 1 1
12 17899 1 1 67 ALA N N 148.325 4.959 6.237 1.00 . A A . 254 ALA N 1 1
12 17900 1 1 67 ALA O O 148.586 1.626 5.281 1.00 . A A . 254 ALA O 1 1
12 17901 1 1 68 ILE C C 145.965 0.855 6.147 1.00 . A A . 255 ILE C 1 1
12 17902 1 1 68 ILE CA C 146.786 1.247 7.366 1.00 . A A . 255 ILE CA 1 1
12 17903 1 1 68 ILE CB C 145.832 1.423 8.564 1.00 . A A . 255 ILE CB 1 1
12 17904 1 1 68 ILE CD1 C 145.794 1.943 11.060 1.00 . A A . 255 ILE CD1 1 1
12 17905 1 1 68 ILE CG1 C 146.593 1.961 9.774 1.00 . A A . 255 ILE CG1 1 1
12 17906 1 1 68 ILE CG2 C 145.145 0.101 8.896 1.00 . A A . 255 ILE CG2 1 1
12 17907 1 1 68 ILE H H 147.454 3.225 7.703 1.00 . A A . 255 ILE H 1 1
12 17908 1 1 68 ILE HA H 147.475 0.448 7.595 1.00 . A A . 255 ILE HA 1 1
12 17909 1 1 68 ILE HB H 145.070 2.132 8.285 1.00 . A A . 255 ILE HB 1 1
12 17910 1 1 68 ILE HD11 H 145.510 0.927 11.292 1.00 . A A . 255 ILE HD11 1 1
12 17911 1 1 68 ILE HD12 H 144.907 2.547 10.942 1.00 . A A . 255 ILE HD12 1 1
12 17912 1 1 68 ILE HD13 H 146.397 2.340 11.864 1.00 . A A . 255 ILE HD13 1 1
12 17913 1 1 68 ILE HG12 H 147.483 1.374 9.919 1.00 . A A . 255 ILE HG12 1 1
12 17914 1 1 68 ILE HG13 H 146.878 2.987 9.578 1.00 . A A . 255 ILE HG13 1 1
12 17915 1 1 68 ILE HG21 H 144.572 -0.232 8.045 1.00 . A A . 255 ILE HG21 1 1
12 17916 1 1 68 ILE HG22 H 144.486 0.241 9.742 1.00 . A A . 255 ILE HG22 1 1
12 17917 1 1 68 ILE HG23 H 145.892 -0.640 9.141 1.00 . A A . 255 ILE HG23 1 1
12 17918 1 1 68 ILE N N 147.562 2.450 7.110 1.00 . A A . 255 ILE N 1 1
12 17919 1 1 68 ILE O O 146.145 -0.222 5.584 1.00 . A A . 255 ILE O 1 1
12 17920 1 1 69 LYS C C 144.971 1.239 3.329 1.00 . A A . 256 LYS C 1 1
12 17921 1 1 69 LYS CA C 144.188 1.461 4.616 1.00 . A A . 256 LYS CA 1 1
12 17922 1 1 69 LYS CB C 143.166 2.588 4.458 1.00 . A A . 256 LYS CB 1 1
12 17923 1 1 69 LYS CD C 142.798 5.043 4.827 1.00 . A A . 256 LYS CD 1 1
12 17924 1 1 69 LYS CE C 141.644 5.162 3.845 1.00 . A A . 256 LYS CE 1 1
12 17925 1 1 69 LYS CG C 143.785 3.970 4.394 1.00 . A A . 256 LYS CG 1 1
12 17926 1 1 69 LYS H H 145.007 2.611 6.189 1.00 . A A . 256 LYS H 1 1
12 17927 1 1 69 LYS HA H 143.657 0.550 4.850 1.00 . A A . 256 LYS HA 1 1
12 17928 1 1 69 LYS HB2 H 142.612 2.427 3.545 1.00 . A A . 256 LYS HB2 1 1
12 17929 1 1 69 LYS HB3 H 142.484 2.559 5.294 1.00 . A A . 256 LYS HB3 1 1
12 17930 1 1 69 LYS HD2 H 142.405 4.784 5.800 1.00 . A A . 256 LYS HD2 1 1
12 17931 1 1 69 LYS HD3 H 143.318 5.989 4.885 1.00 . A A . 256 LYS HD3 1 1
12 17932 1 1 69 LYS HE2 H 142.044 5.332 2.857 1.00 . A A . 256 LYS HE2 1 1
12 17933 1 1 69 LYS HE3 H 141.089 4.235 3.854 1.00 . A A . 256 LYS HE3 1 1
12 17934 1 1 69 LYS HG2 H 144.646 4.001 5.043 1.00 . A A . 256 LYS HG2 1 1
12 17935 1 1 69 LYS HG3 H 144.093 4.169 3.376 1.00 . A A . 256 LYS HG3 1 1
12 17936 1 1 69 LYS HZ1 H 140.312 6.121 5.138 1.00 . A A . 256 LYS HZ1 1 1
12 17937 1 1 69 LYS HZ2 H 139.954 6.337 3.497 1.00 . A A . 256 LYS HZ2 1 1
12 17938 1 1 69 LYS HZ3 H 141.245 7.183 4.197 1.00 . A A . 256 LYS HZ3 1 1
12 17939 1 1 69 LYS N N 145.072 1.742 5.732 1.00 . A A . 256 LYS N 1 1
12 17940 1 1 69 LYS NZ N 140.726 6.277 4.192 1.00 . A A . 256 LYS NZ 1 1
12 17941 1 1 69 LYS O O 144.636 0.360 2.552 1.00 . A A . 256 LYS O 1 1
12 17942 1 1 70 ALA C C 147.518 0.482 1.887 1.00 . A A . 257 ALA C 1 1
12 17943 1 1 70 ALA CA C 146.856 1.855 1.931 1.00 . A A . 257 ALA CA 1 1
12 17944 1 1 70 ALA CB C 147.900 2.953 1.870 1.00 . A A . 257 ALA CB 1 1
12 17945 1 1 70 ALA H H 146.257 2.707 3.774 1.00 . A A . 257 ALA H 1 1
12 17946 1 1 70 ALA HA H 146.216 1.955 1.067 1.00 . A A . 257 ALA HA 1 1
12 17947 1 1 70 ALA HB1 H 148.493 2.834 0.975 1.00 . A A . 257 ALA HB1 1 1
12 17948 1 1 70 ALA HB2 H 148.539 2.894 2.741 1.00 . A A . 257 ALA HB2 1 1
12 17949 1 1 70 ALA HB3 H 147.404 3.915 1.848 1.00 . A A . 257 ALA HB3 1 1
12 17950 1 1 70 ALA N N 146.030 2.010 3.120 1.00 . A A . 257 ALA N 1 1
12 17951 1 1 70 ALA O O 147.429 -0.224 0.887 1.00 . A A . 257 ALA O 1 1
12 17952 1 1 71 VAL C C 147.829 -2.350 2.966 1.00 . A A . 258 VAL C 1 1
12 17953 1 1 71 VAL CA C 148.833 -1.195 3.061 1.00 . A A . 258 VAL CA 1 1
12 17954 1 1 71 VAL CB C 149.673 -1.294 4.362 1.00 . A A . 258 VAL CB 1 1
12 17955 1 1 71 VAL CG1 C 150.212 -2.697 4.596 1.00 . A A . 258 VAL CG1 1 1
12 17956 1 1 71 VAL CG2 C 150.824 -0.307 4.309 1.00 . A A . 258 VAL CG2 1 1
12 17957 1 1 71 VAL H H 148.172 0.694 3.765 1.00 . A A . 258 VAL H 1 1
12 17958 1 1 71 VAL HA H 149.510 -1.259 2.220 1.00 . A A . 258 VAL HA 1 1
12 17959 1 1 71 VAL HB H 149.042 -1.031 5.196 1.00 . A A . 258 VAL HB 1 1
12 17960 1 1 71 VAL HG11 H 149.391 -3.395 4.649 1.00 . A A . 258 VAL HG11 1 1
12 17961 1 1 71 VAL HG12 H 150.765 -2.719 5.524 1.00 . A A . 258 VAL HG12 1 1
12 17962 1 1 71 VAL HG13 H 150.867 -2.973 3.782 1.00 . A A . 258 VAL HG13 1 1
12 17963 1 1 71 VAL HG21 H 150.435 0.694 4.196 1.00 . A A . 258 VAL HG21 1 1
12 17964 1 1 71 VAL HG22 H 151.462 -0.543 3.465 1.00 . A A . 258 VAL HG22 1 1
12 17965 1 1 71 VAL HG23 H 151.396 -0.370 5.222 1.00 . A A . 258 VAL HG23 1 1
12 17966 1 1 71 VAL N N 148.155 0.095 2.982 1.00 . A A . 258 VAL N 1 1
12 17967 1 1 71 VAL O O 148.168 -3.443 2.520 1.00 . A A . 258 VAL O 1 1
12 17968 1 1 72 GLN C C 144.866 -3.141 1.917 1.00 . A A . 259 GLN C 1 1
12 17969 1 1 72 GLN CA C 145.532 -3.098 3.299 1.00 . A A . 259 GLN CA 1 1
12 17970 1 1 72 GLN CB C 144.481 -2.833 4.377 1.00 . A A . 259 GLN CB 1 1
12 17971 1 1 72 GLN CD C 145.329 -4.452 6.153 1.00 . A A . 259 GLN CD 1 1
12 17972 1 1 72 GLN CG C 144.996 -3.011 5.801 1.00 . A A . 259 GLN CG 1 1
12 17973 1 1 72 GLN H H 146.383 -1.203 3.730 1.00 . A A . 259 GLN H 1 1
12 17974 1 1 72 GLN HA H 145.986 -4.059 3.489 1.00 . A A . 259 GLN HA 1 1
12 17975 1 1 72 GLN HB2 H 144.127 -1.817 4.273 1.00 . A A . 259 GLN HB2 1 1
12 17976 1 1 72 GLN HB3 H 143.654 -3.509 4.227 1.00 . A A . 259 GLN HB3 1 1
12 17977 1 1 72 GLN HE21 H 144.879 -4.097 8.058 1.00 . A A . 259 GLN HE21 1 1
12 17978 1 1 72 GLN HE22 H 145.396 -5.714 7.691 1.00 . A A . 259 GLN HE22 1 1
12 17979 1 1 72 GLN HG2 H 145.890 -2.418 5.920 1.00 . A A . 259 GLN HG2 1 1
12 17980 1 1 72 GLN HG3 H 144.240 -2.656 6.486 1.00 . A A . 259 GLN HG3 1 1
12 17981 1 1 72 GLN N N 146.592 -2.093 3.369 1.00 . A A . 259 GLN N 1 1
12 17982 1 1 72 GLN NE2 N 145.185 -4.788 7.425 1.00 . A A . 259 GLN NE2 1 1
12 17983 1 1 72 GLN O O 144.281 -4.152 1.538 1.00 . A A . 259 GLN O 1 1
12 17984 1 1 72 GLN OE1 O 145.709 -5.255 5.299 1.00 . A A . 259 GLN OE1 1 1
12 17985 1 1 73 GLU C C 145.259 -2.288 -1.255 1.00 . A A . 260 GLU C 1 1
12 17986 1 1 73 GLU CA C 144.307 -1.922 -0.133 1.00 . A A . 260 GLU CA 1 1
12 17987 1 1 73 GLU CB C 143.799 -0.497 -0.368 1.00 . A A . 260 GLU CB 1 1
12 17988 1 1 73 GLU CD C 141.404 -1.052 0.170 1.00 . A A . 260 GLU CD 1 1
12 17989 1 1 73 GLU CG C 142.573 -0.134 0.447 1.00 . A A . 260 GLU CG 1 1
12 17990 1 1 73 GLU H H 145.486 -1.297 1.509 1.00 . A A . 260 GLU H 1 1
12 17991 1 1 73 GLU HA H 143.469 -2.602 -0.151 1.00 . A A . 260 GLU HA 1 1
12 17992 1 1 73 GLU HB2 H 144.586 0.198 -0.118 1.00 . A A . 260 GLU HB2 1 1
12 17993 1 1 73 GLU HB3 H 143.553 -0.385 -1.415 1.00 . A A . 260 GLU HB3 1 1
12 17994 1 1 73 GLU HG2 H 142.822 -0.192 1.497 1.00 . A A . 260 GLU HG2 1 1
12 17995 1 1 73 GLU HG3 H 142.282 0.878 0.205 1.00 . A A . 260 GLU HG3 1 1
12 17996 1 1 73 GLU N N 144.959 -2.043 1.175 1.00 . A A . 260 GLU N 1 1
12 17997 1 1 73 GLU O O 144.844 -2.810 -2.288 1.00 . A A . 260 GLU O 1 1
12 17998 1 1 73 GLU OE1 O 140.905 -1.050 -0.976 1.00 . A A . 260 GLU OE1 1 1
12 17999 1 1 73 GLU OE2 O 140.962 -1.763 1.097 1.00 . A A . 260 GLU OE2 1 1
12 18000 1 1 74 LEU C C 147.524 -3.774 -2.472 1.00 . A A . 261 LEU C 1 1
12 18001 1 1 74 LEU CA C 147.575 -2.302 -2.019 1.00 . A A . 261 LEU CA 1 1
12 18002 1 1 74 LEU CB C 148.947 -1.937 -1.431 1.00 . A A . 261 LEU CB 1 1
12 18003 1 1 74 LEU CD1 C 148.498 0.459 -2.065 1.00 . A A . 261 LEU CD1 1 1
12 18004 1 1 74 LEU CD2 C 150.633 -0.149 -0.956 1.00 . A A . 261 LEU CD2 1 1
12 18005 1 1 74 LEU CG C 149.559 -0.618 -1.922 1.00 . A A . 261 LEU CG 1 1
12 18006 1 1 74 LEU H H 146.801 -1.601 -0.186 1.00 . A A . 261 LEU H 1 1
12 18007 1 1 74 LEU HA H 147.393 -1.672 -2.878 1.00 . A A . 261 LEU HA 1 1
12 18008 1 1 74 LEU HB2 H 148.844 -1.873 -0.358 1.00 . A A . 261 LEU HB2 1 1
12 18009 1 1 74 LEU HB3 H 149.638 -2.735 -1.662 1.00 . A A . 261 LEU HB3 1 1
12 18010 1 1 74 LEU HD11 H 148.965 1.384 -2.371 1.00 . A A . 261 LEU HD11 1 1
12 18011 1 1 74 LEU HD12 H 147.997 0.601 -1.119 1.00 . A A . 261 LEU HD12 1 1
12 18012 1 1 74 LEU HD13 H 147.780 0.156 -2.814 1.00 . A A . 261 LEU HD13 1 1
12 18013 1 1 74 LEU HD21 H 150.168 0.206 -0.047 1.00 . A A . 261 LEU HD21 1 1
12 18014 1 1 74 LEU HD22 H 151.203 0.650 -1.406 1.00 . A A . 261 LEU HD22 1 1
12 18015 1 1 74 LEU HD23 H 151.289 -0.972 -0.721 1.00 . A A . 261 LEU HD23 1 1
12 18016 1 1 74 LEU HG H 150.017 -0.773 -2.887 1.00 . A A . 261 LEU HG 1 1
12 18017 1 1 74 LEU N N 146.537 -2.008 -1.042 1.00 . A A . 261 LEU N 1 1
12 18018 1 1 74 LEU O O 147.487 -4.054 -3.669 1.00 . A A . 261 LEU O 1 1
12 18019 1 1 75 PRO C C 146.102 -6.573 -2.523 1.00 . A A . 262 PRO C 1 1
12 18020 1 1 75 PRO CA C 147.422 -6.166 -1.870 1.00 . A A . 262 PRO CA 1 1
12 18021 1 1 75 PRO CB C 147.574 -6.857 -0.514 1.00 . A A . 262 PRO CB 1 1
12 18022 1 1 75 PRO CD C 147.435 -4.519 -0.080 1.00 . A A . 262 PRO CD 1 1
12 18023 1 1 75 PRO CG C 147.071 -5.862 0.472 1.00 . A A . 262 PRO CG 1 1
12 18024 1 1 75 PRO HA H 148.242 -6.446 -2.514 1.00 . A A . 262 PRO HA 1 1
12 18025 1 1 75 PRO HB2 H 146.985 -7.762 -0.498 1.00 . A A . 262 PRO HB2 1 1
12 18026 1 1 75 PRO HB3 H 148.613 -7.093 -0.339 1.00 . A A . 262 PRO HB3 1 1
12 18027 1 1 75 PRO HD2 H 146.677 -3.794 0.178 1.00 . A A . 262 PRO HD2 1 1
12 18028 1 1 75 PRO HD3 H 148.400 -4.196 0.281 1.00 . A A . 262 PRO HD3 1 1
12 18029 1 1 75 PRO HG2 H 145.998 -5.943 0.568 1.00 . A A . 262 PRO HG2 1 1
12 18030 1 1 75 PRO HG3 H 147.545 -6.015 1.425 1.00 . A A . 262 PRO HG3 1 1
12 18031 1 1 75 PRO N N 147.467 -4.738 -1.533 1.00 . A A . 262 PRO N 1 1
12 18032 1 1 75 PRO O O 145.967 -7.685 -3.036 1.00 . A A . 262 PRO O 1 1
12 18033 1 1 76 LEU C C 143.744 -5.529 -4.530 1.00 . A A . 263 LEU C 1 1
12 18034 1 1 76 LEU CA C 143.821 -5.985 -3.081 1.00 . A A . 263 LEU CA 1 1
12 18035 1 1 76 LEU CB C 142.710 -5.325 -2.268 1.00 . A A . 263 LEU CB 1 1
12 18036 1 1 76 LEU CD1 C 141.566 -4.963 -0.078 1.00 . A A . 263 LEU CD1 1 1
12 18037 1 1 76 LEU CD2 C 142.787 -7.098 -0.502 1.00 . A A . 263 LEU CD2 1 1
12 18038 1 1 76 LEU CG C 142.754 -5.604 -0.768 1.00 . A A . 263 LEU CG 1 1
12 18039 1 1 76 LEU H H 145.264 -4.816 -2.041 1.00 . A A . 263 LEU H 1 1
12 18040 1 1 76 LEU HA H 143.694 -7.047 -3.054 1.00 . A A . 263 LEU HA 1 1
12 18041 1 1 76 LEU HB2 H 142.770 -4.256 -2.417 1.00 . A A . 263 LEU HB2 1 1
12 18042 1 1 76 LEU HB3 H 141.760 -5.672 -2.648 1.00 . A A . 263 LEU HB3 1 1
12 18043 1 1 76 LEU HD11 H 141.611 -5.168 0.981 1.00 . A A . 263 LEU HD11 1 1
12 18044 1 1 76 LEU HD12 H 140.651 -5.366 -0.487 1.00 . A A . 263 LEU HD12 1 1
12 18045 1 1 76 LEU HD13 H 141.594 -3.895 -0.240 1.00 . A A . 263 LEU HD13 1 1
12 18046 1 1 76 LEU HD21 H 142.820 -7.273 0.563 1.00 . A A . 263 LEU HD21 1 1
12 18047 1 1 76 LEU HD22 H 143.662 -7.527 -0.966 1.00 . A A . 263 LEU HD22 1 1
12 18048 1 1 76 LEU HD23 H 141.900 -7.556 -0.914 1.00 . A A . 263 LEU HD23 1 1
12 18049 1 1 76 LEU HG H 143.653 -5.170 -0.356 1.00 . A A . 263 LEU HG 1 1
12 18050 1 1 76 LEU N N 145.121 -5.684 -2.493 1.00 . A A . 263 LEU N 1 1
12 18051 1 1 76 LEU O O 142.791 -5.843 -5.245 1.00 . A A . 263 LEU O 1 1
12 18052 1 1 77 ASN C C 145.757 -4.930 -7.211 1.00 . A A . 264 ASN C 1 1
12 18053 1 1 77 ASN CA C 144.768 -4.220 -6.296 1.00 . A A . 264 ASN CA 1 1
12 18054 1 1 77 ASN CB C 145.063 -2.728 -6.244 1.00 . A A . 264 ASN CB 1 1
12 18055 1 1 77 ASN CG C 143.814 -1.923 -5.927 1.00 . A A . 264 ASN CG 1 1
12 18056 1 1 77 ASN H H 145.505 -4.645 -4.352 1.00 . A A . 264 ASN H 1 1
12 18057 1 1 77 ASN HA H 143.778 -4.354 -6.710 1.00 . A A . 264 ASN HA 1 1
12 18058 1 1 77 ASN HB2 H 145.798 -2.545 -5.472 1.00 . A A . 264 ASN HB2 1 1
12 18059 1 1 77 ASN HB3 H 145.457 -2.400 -7.197 1.00 . A A . 264 ASN HB3 1 1
12 18060 1 1 77 ASN HD21 H 144.329 -0.536 -7.252 1.00 . A A . 264 ASN HD21 1 1
12 18061 1 1 77 ASN HD22 H 142.838 -0.265 -6.415 1.00 . A A . 264 ASN HD22 1 1
12 18062 1 1 77 ASN N N 144.747 -4.793 -4.954 1.00 . A A . 264 ASN N 1 1
12 18063 1 1 77 ASN ND2 N 143.647 -0.794 -6.594 1.00 . A A . 264 ASN ND2 1 1
12 18064 1 1 77 ASN O O 146.793 -5.386 -6.768 1.00 . A A . 264 ASN O 1 1
12 18065 1 1 77 ASN OD1 O 142.988 -2.330 -5.111 1.00 . A A . 264 ASN OD1 1 1
12 18066 1 1 78 PRO C C 147.634 -5.259 -9.696 1.00 . A A . 265 PRO C 1 1
12 18067 1 1 78 PRO CA C 146.214 -5.764 -9.488 1.00 . A A . 265 PRO CA 1 1
12 18068 1 1 78 PRO CB C 145.403 -5.607 -10.775 1.00 . A A . 265 PRO CB 1 1
12 18069 1 1 78 PRO CD C 144.425 -4.158 -9.148 1.00 . A A . 265 PRO CD 1 1
12 18070 1 1 78 PRO CG C 144.690 -4.310 -10.620 1.00 . A A . 265 PRO CG 1 1
12 18071 1 1 78 PRO HA H 146.243 -6.807 -9.205 1.00 . A A . 265 PRO HA 1 1
12 18072 1 1 78 PRO HB2 H 146.070 -5.593 -11.624 1.00 . A A . 265 PRO HB2 1 1
12 18073 1 1 78 PRO HB3 H 144.710 -6.428 -10.869 1.00 . A A . 265 PRO HB3 1 1
12 18074 1 1 78 PRO HD2 H 144.542 -3.130 -8.846 1.00 . A A . 265 PRO HD2 1 1
12 18075 1 1 78 PRO HD3 H 143.441 -4.524 -8.895 1.00 . A A . 265 PRO HD3 1 1
12 18076 1 1 78 PRO HG2 H 145.316 -3.503 -10.973 1.00 . A A . 265 PRO HG2 1 1
12 18077 1 1 78 PRO HG3 H 143.760 -4.334 -11.168 1.00 . A A . 265 PRO HG3 1 1
12 18078 1 1 78 PRO N N 145.465 -4.964 -8.514 1.00 . A A . 265 PRO N 1 1
12 18079 1 1 78 PRO O O 148.546 -6.039 -9.952 1.00 . A A . 265 PRO O 1 1
12 18080 1 1 79 LYS C C 149.928 -3.464 -8.487 1.00 . A A . 266 LYS C 1 1
12 18081 1 1 79 LYS CA C 149.145 -3.373 -9.774 1.00 . A A . 266 LYS CA 1 1
12 18082 1 1 79 LYS CB C 149.066 -1.897 -10.173 1.00 . A A . 266 LYS CB 1 1
12 18083 1 1 79 LYS CD C 146.856 -0.881 -10.792 1.00 . A A . 266 LYS CD 1 1
12 18084 1 1 79 LYS CE C 147.189 0.422 -10.072 1.00 . A A . 266 LYS CE 1 1
12 18085 1 1 79 LYS CG C 148.103 -1.586 -11.305 1.00 . A A . 266 LYS CG 1 1
12 18086 1 1 79 LYS H H 147.074 -3.375 -9.327 1.00 . A A . 266 LYS H 1 1
12 18087 1 1 79 LYS HA H 149.652 -3.930 -10.547 1.00 . A A . 266 LYS HA 1 1
12 18088 1 1 79 LYS HB2 H 148.757 -1.327 -9.310 1.00 . A A . 266 LYS HB2 1 1
12 18089 1 1 79 LYS HB3 H 150.050 -1.570 -10.468 1.00 . A A . 266 LYS HB3 1 1
12 18090 1 1 79 LYS HD2 H 146.210 -0.662 -11.628 1.00 . A A . 266 LYS HD2 1 1
12 18091 1 1 79 LYS HD3 H 146.345 -1.537 -10.103 1.00 . A A . 266 LYS HD3 1 1
12 18092 1 1 79 LYS HE2 H 146.269 0.868 -9.728 1.00 . A A . 266 LYS HE2 1 1
12 18093 1 1 79 LYS HE3 H 147.816 0.196 -9.222 1.00 . A A . 266 LYS HE3 1 1
12 18094 1 1 79 LYS HG2 H 148.598 -0.946 -12.021 1.00 . A A . 266 LYS HG2 1 1
12 18095 1 1 79 LYS HG3 H 147.814 -2.510 -11.784 1.00 . A A . 266 LYS HG3 1 1
12 18096 1 1 79 LYS HZ1 H 147.258 1.723 -11.705 1.00 . A A . 266 LYS HZ1 1 1
12 18097 1 1 79 LYS HZ2 H 148.732 0.950 -11.386 1.00 . A A . 266 LYS HZ2 1 1
12 18098 1 1 79 LYS HZ3 H 148.207 2.220 -10.388 1.00 . A A . 266 LYS HZ3 1 1
12 18099 1 1 79 LYS N N 147.826 -3.950 -9.574 1.00 . A A . 266 LYS N 1 1
12 18100 1 1 79 LYS NZ N 147.895 1.395 -10.947 1.00 . A A . 266 LYS NZ 1 1
12 18101 1 1 79 LYS O O 151.076 -3.887 -8.464 1.00 . A A . 266 LYS O 1 1
12 18102 1 1 80 TRP C C 150.151 -4.335 -5.494 1.00 . A A . 267 TRP C 1 1
12 18103 1 1 80 TRP CA C 149.910 -2.973 -6.117 1.00 . A A . 267 TRP CA 1 1
12 18104 1 1 80 TRP CB C 149.059 -2.132 -5.175 1.00 . A A . 267 TRP CB 1 1
12 18105 1 1 80 TRP CD1 C 149.115 -0.143 -6.781 1.00 . A A . 267 TRP CD1 1 1
12 18106 1 1 80 TRP CD2 C 147.366 -0.145 -5.394 1.00 . A A . 267 TRP CD2 1 1
12 18107 1 1 80 TRP CE2 C 147.277 0.982 -6.225 1.00 . A A . 267 TRP CE2 1 1
12 18108 1 1 80 TRP CE3 C 146.373 -0.351 -4.435 1.00 . A A . 267 TRP CE3 1 1
12 18109 1 1 80 TRP CG C 148.547 -0.858 -5.774 1.00 . A A . 267 TRP CG 1 1
12 18110 1 1 80 TRP CH2 C 145.279 1.673 -5.183 1.00 . A A . 267 TRP CH2 1 1
12 18111 1 1 80 TRP CZ2 C 146.234 1.900 -6.130 1.00 . A A . 267 TRP CZ2 1 1
12 18112 1 1 80 TRP CZ3 C 145.341 0.561 -4.338 1.00 . A A . 267 TRP CZ3 1 1
12 18113 1 1 80 TRP H H 148.309 -2.905 -7.483 1.00 . A A . 267 TRP H 1 1
12 18114 1 1 80 TRP HA H 150.860 -2.483 -6.265 1.00 . A A . 267 TRP HA 1 1
12 18115 1 1 80 TRP HB2 H 148.206 -2.718 -4.874 1.00 . A A . 267 TRP HB2 1 1
12 18116 1 1 80 TRP HB3 H 149.644 -1.883 -4.302 1.00 . A A . 267 TRP HB3 1 1
12 18117 1 1 80 TRP HD1 H 150.022 -0.424 -7.282 1.00 . A A . 267 TRP HD1 1 1
12 18118 1 1 80 TRP HE1 H 148.551 1.629 -7.763 1.00 . A A . 267 TRP HE1 1 1
12 18119 1 1 80 TRP HE3 H 146.403 -1.203 -3.773 1.00 . A A . 267 TRP HE3 1 1
12 18120 1 1 80 TRP HH2 H 144.454 2.362 -5.071 1.00 . A A . 267 TRP HH2 1 1
12 18121 1 1 80 TRP HZ2 H 146.172 2.762 -6.775 1.00 . A A . 267 TRP HZ2 1 1
12 18122 1 1 80 TRP HZ3 H 144.565 0.418 -3.600 1.00 . A A . 267 TRP HZ3 1 1
12 18123 1 1 80 TRP N N 149.264 -3.101 -7.407 1.00 . A A . 267 TRP N 1 1
12 18124 1 1 80 TRP NE1 N 148.350 0.955 -7.066 1.00 . A A . 267 TRP NE1 1 1
12 18125 1 1 80 TRP O O 151.119 -4.519 -4.762 1.00 . A A . 267 TRP O 1 1
12 18126 1 1 81 SER C C 150.649 -7.323 -5.847 1.00 . A A . 268 SER C 1 1
12 18127 1 1 81 SER CA C 149.427 -6.635 -5.243 1.00 . A A . 268 SER CA 1 1
12 18128 1 1 81 SER CB C 148.167 -7.463 -5.491 1.00 . A A . 268 SER CB 1 1
12 18129 1 1 81 SER H H 148.490 -5.083 -6.363 1.00 . A A . 268 SER H 1 1
12 18130 1 1 81 SER HA H 149.578 -6.538 -4.181 1.00 . A A . 268 SER HA 1 1
12 18131 1 1 81 SER HB2 H 147.303 -6.900 -5.157 1.00 . A A . 268 SER HB2 1 1
12 18132 1 1 81 SER HB3 H 148.076 -7.659 -6.548 1.00 . A A . 268 SER HB3 1 1
12 18133 1 1 81 SER HG H 148.881 -9.268 -5.185 1.00 . A A . 268 SER HG 1 1
12 18134 1 1 81 SER N N 149.274 -5.291 -5.786 1.00 . A A . 268 SER N 1 1
12 18135 1 1 81 SER O O 151.135 -8.323 -5.319 1.00 . A A . 268 SER O 1 1
12 18136 1 1 81 SER OG O 148.203 -8.698 -4.794 1.00 . A A . 268 SER OG 1 1
12 18137 1 1 82 LYS C C 153.579 -6.773 -6.748 1.00 . A A . 269 LYS C 1 1
12 18138 1 1 82 LYS CA C 152.384 -7.267 -7.545 1.00 . A A . 269 LYS CA 1 1
12 18139 1 1 82 LYS CB C 152.517 -6.815 -8.998 1.00 . A A . 269 LYS CB 1 1
12 18140 1 1 82 LYS CD C 151.777 -7.082 -11.366 1.00 . A A . 269 LYS CD 1 1
12 18141 1 1 82 LYS CE C 150.790 -7.742 -12.310 1.00 . A A . 269 LYS CE 1 1
12 18142 1 1 82 LYS CG C 151.453 -7.379 -9.916 1.00 . A A . 269 LYS CG 1 1
12 18143 1 1 82 LYS H H 150.685 -6.019 -7.368 1.00 . A A . 269 LYS H 1 1
12 18144 1 1 82 LYS HA H 152.362 -8.347 -7.511 1.00 . A A . 269 LYS HA 1 1
12 18145 1 1 82 LYS HB2 H 152.456 -5.739 -9.034 1.00 . A A . 269 LYS HB2 1 1
12 18146 1 1 82 LYS HB3 H 153.482 -7.124 -9.371 1.00 . A A . 269 LYS HB3 1 1
12 18147 1 1 82 LYS HD2 H 151.746 -6.014 -11.520 1.00 . A A . 269 LYS HD2 1 1
12 18148 1 1 82 LYS HD3 H 152.770 -7.449 -11.581 1.00 . A A . 269 LYS HD3 1 1
12 18149 1 1 82 LYS HE2 H 150.676 -8.779 -12.026 1.00 . A A . 269 LYS HE2 1 1
12 18150 1 1 82 LYS HE3 H 149.838 -7.239 -12.227 1.00 . A A . 269 LYS HE3 1 1
12 18151 1 1 82 LYS HG2 H 151.398 -8.449 -9.778 1.00 . A A . 269 LYS HG2 1 1
12 18152 1 1 82 LYS HG3 H 150.501 -6.931 -9.668 1.00 . A A . 269 LYS HG3 1 1
12 18153 1 1 82 LYS HZ1 H 152.148 -8.204 -13.825 1.00 . A A . 269 LYS HZ1 1 1
12 18154 1 1 82 LYS HZ2 H 151.418 -6.683 -14.000 1.00 . A A . 269 LYS HZ2 1 1
12 18155 1 1 82 LYS HZ3 H 150.540 -8.094 -14.357 1.00 . A A . 269 LYS HZ3 1 1
12 18156 1 1 82 LYS N N 151.152 -6.773 -6.950 1.00 . A A . 269 LYS N 1 1
12 18157 1 1 82 LYS NZ N 151.254 -7.676 -13.720 1.00 . A A . 269 LYS NZ 1 1
12 18158 1 1 82 LYS O O 154.714 -7.171 -6.991 1.00 . A A . 269 LYS O 1 1
12 18159 1 1 83 ARG C C 154.171 -5.884 -3.521 1.00 . A A . 270 ARG C 1 1
12 18160 1 1 83 ARG CA C 154.356 -5.362 -4.939 1.00 . A A . 270 ARG CA 1 1
12 18161 1 1 83 ARG CB C 154.366 -3.829 -4.947 1.00 . A A . 270 ARG CB 1 1
12 18162 1 1 83 ARG CD C 153.790 -3.401 -7.341 1.00 . A A . 270 ARG CD 1 1
12 18163 1 1 83 ARG CG C 154.838 -3.230 -6.267 1.00 . A A . 270 ARG CG 1 1
12 18164 1 1 83 ARG CZ C 153.656 -1.799 -9.219 1.00 . A A . 270 ARG CZ 1 1
12 18165 1 1 83 ARG H H 152.388 -5.590 -5.663 1.00 . A A . 270 ARG H 1 1
12 18166 1 1 83 ARG HA H 155.296 -5.712 -5.324 1.00 . A A . 270 ARG HA 1 1
12 18167 1 1 83 ARG HB2 H 153.360 -3.473 -4.757 1.00 . A A . 270 ARG HB2 1 1
12 18168 1 1 83 ARG HB3 H 155.018 -3.479 -4.162 1.00 . A A . 270 ARG HB3 1 1
12 18169 1 1 83 ARG HD2 H 153.575 -4.454 -7.448 1.00 . A A . 270 ARG HD2 1 1
12 18170 1 1 83 ARG HD3 H 152.906 -2.894 -7.019 1.00 . A A . 270 ARG HD3 1 1
12 18171 1 1 83 ARG HE H 154.876 -3.392 -9.144 1.00 . A A . 270 ARG HE 1 1
12 18172 1 1 83 ARG HG2 H 155.032 -2.177 -6.127 1.00 . A A . 270 ARG HG2 1 1
12 18173 1 1 83 ARG HG3 H 155.745 -3.730 -6.575 1.00 . A A . 270 ARG HG3 1 1
12 18174 1 1 83 ARG HH11 H 152.482 -1.311 -7.640 1.00 . A A . 270 ARG HH11 1 1
12 18175 1 1 83 ARG HH12 H 152.348 -0.251 -9.009 1.00 . A A . 270 ARG HH12 1 1
12 18176 1 1 83 ARG HH21 H 154.684 -2.020 -10.944 1.00 . A A . 270 ARG HH21 1 1
12 18177 1 1 83 ARG HH22 H 153.615 -0.651 -10.896 1.00 . A A . 270 ARG HH22 1 1
12 18178 1 1 83 ARG N N 153.317 -5.889 -5.798 1.00 . A A . 270 ARG N 1 1
12 18179 1 1 83 ARG NE N 154.196 -2.876 -8.643 1.00 . A A . 270 ARG NE 1 1
12 18180 1 1 83 ARG NH1 N 152.758 -1.063 -8.568 1.00 . A A . 270 ARG NH1 1 1
12 18181 1 1 83 ARG NH2 N 154.015 -1.466 -10.448 1.00 . A A . 270 ARG NH2 1 1
12 18182 1 1 83 ARG O O 153.044 -6.053 -3.056 1.00 . A A . 270 ARG O 1 1
12 18183 1 1 84 ARG C C 155.274 -5.474 -0.504 1.00 . A A . 271 ARG C 1 1
12 18184 1 1 84 ARG CA C 155.220 -6.636 -1.472 1.00 . A A . 271 ARG CA 1 1
12 18185 1 1 84 ARG CB C 156.384 -7.588 -1.194 1.00 . A A . 271 ARG CB 1 1
12 18186 1 1 84 ARG CD C 155.038 -9.692 -1.128 1.00 . A A . 271 ARG CD 1 1
12 18187 1 1 84 ARG CG C 156.199 -8.972 -1.786 1.00 . A A . 271 ARG CG 1 1
12 18188 1 1 84 ARG CZ C 153.836 -11.826 -1.339 1.00 . A A . 271 ARG CZ 1 1
12 18189 1 1 84 ARG H H 156.142 -6.005 -3.263 1.00 . A A . 271 ARG H 1 1
12 18190 1 1 84 ARG HA H 154.288 -7.164 -1.337 1.00 . A A . 271 ARG HA 1 1
12 18191 1 1 84 ARG HB2 H 157.287 -7.163 -1.606 1.00 . A A . 271 ARG HB2 1 1
12 18192 1 1 84 ARG HB3 H 156.501 -7.691 -0.125 1.00 . A A . 271 ARG HB3 1 1
12 18193 1 1 84 ARG HD2 H 155.220 -9.743 -0.064 1.00 . A A . 271 ARG HD2 1 1
12 18194 1 1 84 ARG HD3 H 154.134 -9.130 -1.310 1.00 . A A . 271 ARG HD3 1 1
12 18195 1 1 84 ARG HE H 155.558 -11.385 -2.256 1.00 . A A . 271 ARG HE 1 1
12 18196 1 1 84 ARG HG2 H 156.002 -8.878 -2.844 1.00 . A A . 271 ARG HG2 1 1
12 18197 1 1 84 ARG HG3 H 157.103 -9.542 -1.633 1.00 . A A . 271 ARG HG3 1 1
12 18198 1 1 84 ARG HH11 H 152.957 -10.478 -0.097 1.00 . A A . 271 ARG HH11 1 1
12 18199 1 1 84 ARG HH12 H 152.105 -11.986 -0.285 1.00 . A A . 271 ARG HH12 1 1
12 18200 1 1 84 ARG HH21 H 154.473 -13.368 -2.492 1.00 . A A . 271 ARG HH21 1 1
12 18201 1 1 84 ARG HH22 H 152.977 -13.637 -1.647 1.00 . A A . 271 ARG HH22 1 1
12 18202 1 1 84 ARG N N 155.272 -6.147 -2.840 1.00 . A A . 271 ARG N 1 1
12 18203 1 1 84 ARG NE N 154.868 -11.044 -1.642 1.00 . A A . 271 ARG NE 1 1
12 18204 1 1 84 ARG NH1 N 152.893 -11.397 -0.506 1.00 . A A . 271 ARG NH1 1 1
12 18205 1 1 84 ARG NH2 N 153.755 -13.040 -1.865 1.00 . A A . 271 ARG NH2 1 1
12 18206 1 1 84 ARG O O 156.320 -4.848 -0.343 1.00 . A A . 271 ARG O 1 1
12 18207 1 1 85 ILE C C 153.715 -4.575 2.447 1.00 . A A . 272 ILE C 1 1
12 18208 1 1 85 ILE CA C 154.099 -4.070 1.064 1.00 . A A . 272 ILE CA 1 1
12 18209 1 1 85 ILE CB C 153.129 -2.940 0.631 1.00 . A A . 272 ILE CB 1 1
12 18210 1 1 85 ILE CD1 C 150.948 -4.264 0.522 1.00 . A A . 272 ILE CD1 1 1
12 18211 1 1 85 ILE CG1 C 151.722 -3.153 1.197 1.00 . A A . 272 ILE CG1 1 1
12 18212 1 1 85 ILE CG2 C 153.065 -2.856 -0.886 1.00 . A A . 272 ILE CG2 1 1
12 18213 1 1 85 ILE H H 153.333 -5.677 -0.070 1.00 . A A . 272 ILE H 1 1
12 18214 1 1 85 ILE HA H 155.091 -3.651 1.120 1.00 . A A . 272 ILE HA 1 1
12 18215 1 1 85 ILE HB H 153.520 -2.002 1.000 1.00 . A A . 272 ILE HB 1 1
12 18216 1 1 85 ILE HD11 H 151.538 -5.169 0.537 1.00 . A A . 272 ILE HD11 1 1
12 18217 1 1 85 ILE HD12 H 150.736 -3.987 -0.500 1.00 . A A . 272 ILE HD12 1 1
12 18218 1 1 85 ILE HD13 H 150.022 -4.429 1.052 1.00 . A A . 272 ILE HD13 1 1
12 18219 1 1 85 ILE HG12 H 151.800 -3.399 2.245 1.00 . A A . 272 ILE HG12 1 1
12 18220 1 1 85 ILE HG13 H 151.163 -2.240 1.093 1.00 . A A . 272 ILE HG13 1 1
12 18221 1 1 85 ILE HG21 H 152.426 -3.643 -1.261 1.00 . A A . 272 ILE HG21 1 1
12 18222 1 1 85 ILE HG22 H 154.057 -2.975 -1.294 1.00 . A A . 272 ILE HG22 1 1
12 18223 1 1 85 ILE HG23 H 152.669 -1.898 -1.178 1.00 . A A . 272 ILE HG23 1 1
12 18224 1 1 85 ILE N N 154.146 -5.163 0.114 1.00 . A A . 272 ILE N 1 1
12 18225 1 1 85 ILE O O 152.908 -5.495 2.593 1.00 . A A . 272 ILE O 1 1
12 18226 1 1 86 TYR C C 154.408 -3.080 5.680 1.00 . A A . 273 TYR C 1 1
12 18227 1 1 86 TYR CA C 154.024 -4.281 4.832 1.00 . A A . 273 TYR CA 1 1
12 18228 1 1 86 TYR CB C 154.710 -5.557 5.335 1.00 . A A . 273 TYR CB 1 1
12 18229 1 1 86 TYR CD1 C 157.128 -4.874 5.521 1.00 . A A . 273 TYR CD1 1 1
12 18230 1 1 86 TYR CD2 C 156.561 -6.593 3.973 1.00 . A A . 273 TYR CD2 1 1
12 18231 1 1 86 TYR CE1 C 158.455 -4.979 5.158 1.00 . A A . 273 TYR CE1 1 1
12 18232 1 1 86 TYR CE2 C 157.886 -6.705 3.603 1.00 . A A . 273 TYR CE2 1 1
12 18233 1 1 86 TYR CG C 156.161 -5.675 4.936 1.00 . A A . 273 TYR CG 1 1
12 18234 1 1 86 TYR CZ C 158.829 -5.899 4.198 1.00 . A A . 273 TYR CZ 1 1
12 18235 1 1 86 TYR H H 155.088 -3.391 3.247 1.00 . A A . 273 TYR H 1 1
12 18236 1 1 86 TYR HA H 152.952 -4.413 4.888 1.00 . A A . 273 TYR HA 1 1
12 18237 1 1 86 TYR HB2 H 154.663 -5.579 6.414 1.00 . A A . 273 TYR HB2 1 1
12 18238 1 1 86 TYR HB3 H 154.186 -6.415 4.942 1.00 . A A . 273 TYR HB3 1 1
12 18239 1 1 86 TYR HD1 H 156.830 -4.155 6.270 1.00 . A A . 273 TYR HD1 1 1
12 18240 1 1 86 TYR HD2 H 155.819 -7.224 3.508 1.00 . A A . 273 TYR HD2 1 1
12 18241 1 1 86 TYR HE1 H 159.190 -4.342 5.623 1.00 . A A . 273 TYR HE1 1 1
12 18242 1 1 86 TYR HE2 H 158.179 -7.426 2.853 1.00 . A A . 273 TYR HE2 1 1
12 18243 1 1 86 TYR HH H 160.225 -5.917 2.866 1.00 . A A . 273 TYR HH 1 1
12 18244 1 1 86 TYR N N 154.361 -4.019 3.446 1.00 . A A . 273 TYR N 1 1
12 18245 1 1 86 TYR O O 155.086 -2.170 5.194 1.00 . A A . 273 TYR O 1 1
12 18246 1 1 86 TYR OH O 160.151 -6.009 3.830 1.00 . A A . 273 TYR OH 1 1
12 18247 1 1 87 TYR C C 155.882 -2.072 8.060 1.00 . A A . 274 TYR C 1 1
12 18248 1 1 87 TYR CA C 154.375 -2.031 7.859 1.00 . A A . 274 TYR CA 1 1
12 18249 1 1 87 TYR CB C 153.664 -2.199 9.201 1.00 . A A . 274 TYR CB 1 1
12 18250 1 1 87 TYR CD1 C 151.667 -0.724 8.811 1.00 . A A . 274 TYR CD1 1 1
12 18251 1 1 87 TYR CD2 C 151.281 -3.010 9.355 1.00 . A A . 274 TYR CD2 1 1
12 18252 1 1 87 TYR CE1 C 150.309 -0.505 8.735 1.00 . A A . 274 TYR CE1 1 1
12 18253 1 1 87 TYR CE2 C 149.918 -2.801 9.281 1.00 . A A . 274 TYR CE2 1 1
12 18254 1 1 87 TYR CG C 152.176 -1.976 9.120 1.00 . A A . 274 TYR CG 1 1
12 18255 1 1 87 TYR CZ C 149.437 -1.548 8.970 1.00 . A A . 274 TYR CZ 1 1
12 18256 1 1 87 TYR H H 153.348 -3.762 7.226 1.00 . A A . 274 TYR H 1 1
12 18257 1 1 87 TYR HA H 154.105 -1.075 7.435 1.00 . A A . 274 TYR HA 1 1
12 18258 1 1 87 TYR HB2 H 153.830 -3.202 9.565 1.00 . A A . 274 TYR HB2 1 1
12 18259 1 1 87 TYR HB3 H 154.071 -1.492 9.909 1.00 . A A . 274 TYR HB3 1 1
12 18260 1 1 87 TYR HD1 H 152.355 0.086 8.625 1.00 . A A . 274 TYR HD1 1 1
12 18261 1 1 87 TYR HD2 H 151.663 -3.990 9.598 1.00 . A A . 274 TYR HD2 1 1
12 18262 1 1 87 TYR HE1 H 149.938 0.477 8.494 1.00 . A A . 274 TYR HE1 1 1
12 18263 1 1 87 TYR HE2 H 149.236 -3.618 9.464 1.00 . A A . 274 TYR HE2 1 1
12 18264 1 1 87 TYR HH H 147.649 -1.781 9.631 1.00 . A A . 274 TYR HH 1 1
12 18265 1 1 87 TYR N N 153.964 -3.065 6.927 1.00 . A A . 274 TYR N 1 1
12 18266 1 1 87 TYR O O 156.433 -3.090 8.480 1.00 . A A . 274 TYR O 1 1
12 18267 1 1 87 TYR OH O 148.081 -1.337 8.897 1.00 . A A . 274 TYR OH 1 1
12 18268 1 1 88 GLY C C 158.347 -0.485 9.306 1.00 . A A . 275 GLY C 1 1
12 18269 1 1 88 GLY CA C 157.972 -0.892 7.898 1.00 . A A . 275 GLY CA 1 1
12 18270 1 1 88 GLY H H 156.047 -0.216 7.359 1.00 . A A . 275 GLY H 1 1
12 18271 1 1 88 GLY HA2 H 158.411 -1.856 7.681 1.00 . A A . 275 GLY HA2 1 1
12 18272 1 1 88 GLY HA3 H 158.367 -0.164 7.205 1.00 . A A . 275 GLY HA3 1 1
12 18273 1 1 88 GLY N N 156.540 -0.978 7.725 1.00 . A A . 275 GLY N 1 1
12 18274 1 1 88 GLY O O 157.484 -0.373 10.180 1.00 . A A . 275 GLY O 1 1
12 18275 1 1 89 ARG C C 160.875 1.441 10.792 1.00 . A A . 276 ARG C 1 1
12 18276 1 1 89 ARG CA C 160.107 0.127 10.842 1.00 . A A . 276 ARG CA 1 1
12 18277 1 1 89 ARG CB C 160.957 -1.001 11.450 1.00 . A A . 276 ARG CB 1 1
12 18278 1 1 89 ARG CD C 163.099 -0.778 10.115 1.00 . A A . 276 ARG CD 1 1
12 18279 1 1 89 ARG CG C 161.928 -1.674 10.483 1.00 . A A . 276 ARG CG 1 1
12 18280 1 1 89 ARG CZ C 164.553 -0.837 8.126 1.00 . A A . 276 ARG CZ 1 1
12 18281 1 1 89 ARG H H 160.265 -0.302 8.781 1.00 . A A . 276 ARG H 1 1
12 18282 1 1 89 ARG HA H 159.238 0.273 11.469 1.00 . A A . 276 ARG HA 1 1
12 18283 1 1 89 ARG HB2 H 161.533 -0.595 12.267 1.00 . A A . 276 ARG HB2 1 1
12 18284 1 1 89 ARG HB3 H 160.293 -1.758 11.836 1.00 . A A . 276 ARG HB3 1 1
12 18285 1 1 89 ARG HD2 H 162.717 0.121 9.655 1.00 . A A . 276 ARG HD2 1 1
12 18286 1 1 89 ARG HD3 H 163.635 -0.520 11.017 1.00 . A A . 276 ARG HD3 1 1
12 18287 1 1 89 ARG HE H 164.256 -2.376 9.380 1.00 . A A . 276 ARG HE 1 1
12 18288 1 1 89 ARG HG2 H 162.311 -2.571 10.945 1.00 . A A . 276 ARG HG2 1 1
12 18289 1 1 89 ARG HG3 H 161.391 -1.935 9.582 1.00 . A A . 276 ARG HG3 1 1
12 18290 1 1 89 ARG HH11 H 163.582 0.920 8.401 1.00 . A A . 276 ARG HH11 1 1
12 18291 1 1 89 ARG HH12 H 164.656 0.873 7.032 1.00 . A A . 276 ARG HH12 1 1
12 18292 1 1 89 ARG HH21 H 165.649 -2.449 7.575 1.00 . A A . 276 ARG HH21 1 1
12 18293 1 1 89 ARG HH22 H 165.805 -1.061 6.544 1.00 . A A . 276 ARG HH22 1 1
12 18294 1 1 89 ARG N N 159.626 -0.245 9.529 1.00 . A A . 276 ARG N 1 1
12 18295 1 1 89 ARG NE N 164.017 -1.433 9.188 1.00 . A A . 276 ARG NE 1 1
12 18296 1 1 89 ARG NH1 N 164.234 0.417 7.828 1.00 . A A . 276 ARG NH1 1 1
12 18297 1 1 89 ARG NH2 N 165.404 -1.500 7.356 1.00 . A A . 276 ARG NH2 1 1
12 18298 1 1 89 ARG O O 161.581 1.728 9.824 1.00 . A A . 276 ARG O 1 1
12 18299 1 1 90 ASP C C 161.149 4.090 13.340 1.00 . A A . 277 ASP C 1 1
12 18300 1 1 90 ASP CA C 161.381 3.522 11.953 1.00 . A A . 277 ASP CA 1 1
12 18301 1 1 90 ASP CB C 160.882 4.506 10.895 1.00 . A A . 277 ASP CB 1 1
12 18302 1 1 90 ASP CG C 161.642 5.815 10.923 1.00 . A A . 277 ASP CG 1 1
12 18303 1 1 90 ASP H H 160.148 1.925 12.579 1.00 . A A . 277 ASP H 1 1
12 18304 1 1 90 ASP HA H 162.441 3.363 11.815 1.00 . A A . 277 ASP HA 1 1
12 18305 1 1 90 ASP HB2 H 161.007 4.063 9.922 1.00 . A A . 277 ASP HB2 1 1
12 18306 1 1 90 ASP HB3 H 159.835 4.710 11.063 1.00 . A A . 277 ASP HB3 1 1
12 18307 1 1 90 ASP N N 160.718 2.231 11.839 1.00 . A A . 277 ASP N 1 1
12 18308 1 1 90 ASP O O 160.051 3.989 13.889 1.00 . A A . 277 ASP O 1 1
12 18309 1 1 90 ASP OD1 O 162.689 5.914 10.247 1.00 . A A . 277 ASP OD1 1 1
12 18310 1 1 90 ASP OD2 O 161.208 6.744 11.626 1.00 . A A . 277 ASP OD2 1 1
12 18311 1 1 91 ARG C C 161.611 6.522 15.445 1.00 . A A . 278 ARG C 1 1
12 18312 1 1 91 ARG CA C 162.162 5.114 15.291 1.00 . A A . 278 ARG CA 1 1
12 18313 1 1 91 ARG CB C 163.565 5.035 15.899 1.00 . A A . 278 ARG CB 1 1
12 18314 1 1 91 ARG CD C 164.654 3.255 14.482 1.00 . A A . 278 ARG CD 1 1
12 18315 1 1 91 ARG CG C 164.185 3.645 15.876 1.00 . A A . 278 ARG CG 1 1
12 18316 1 1 91 ARG CZ C 165.707 1.345 13.332 1.00 . A A . 278 ARG CZ 1 1
12 18317 1 1 91 ARG H H 162.970 4.894 13.340 1.00 . A A . 278 ARG H 1 1
12 18318 1 1 91 ARG HA H 161.514 4.434 15.820 1.00 . A A . 278 ARG HA 1 1
12 18319 1 1 91 ARG HB2 H 164.218 5.702 15.354 1.00 . A A . 278 ARG HB2 1 1
12 18320 1 1 91 ARG HB3 H 163.515 5.363 16.927 1.00 . A A . 278 ARG HB3 1 1
12 18321 1 1 91 ARG HD2 H 163.808 3.277 13.813 1.00 . A A . 278 ARG HD2 1 1
12 18322 1 1 91 ARG HD3 H 165.389 3.976 14.151 1.00 . A A . 278 ARG HD3 1 1
12 18323 1 1 91 ARG HE H 165.323 1.434 15.302 1.00 . A A . 278 ARG HE 1 1
12 18324 1 1 91 ARG HG2 H 165.030 3.634 16.541 1.00 . A A . 278 ARG HG2 1 1
12 18325 1 1 91 ARG HG3 H 163.450 2.928 16.213 1.00 . A A . 278 ARG HG3 1 1
12 18326 1 1 91 ARG HH11 H 165.154 2.866 12.100 1.00 . A A . 278 ARG HH11 1 1
12 18327 1 1 91 ARG HH12 H 165.947 1.522 11.320 1.00 . A A . 278 ARG HH12 1 1
12 18328 1 1 91 ARG HH21 H 166.359 -0.332 14.269 1.00 . A A . 278 ARG HH21 1 1
12 18329 1 1 91 ARG HH22 H 166.634 -0.279 12.555 1.00 . A A . 278 ARG HH22 1 1
12 18330 1 1 91 ARG N N 162.179 4.703 13.892 1.00 . A A . 278 ARG N 1 1
12 18331 1 1 91 ARG NE N 165.248 1.922 14.443 1.00 . A A . 278 ARG NE 1 1
12 18332 1 1 91 ARG NH1 N 165.590 1.960 12.160 1.00 . A A . 278 ARG NH1 1 1
12 18333 1 1 91 ARG NH2 N 166.273 0.148 13.389 1.00 . A A . 278 ARG NH2 1 1
12 18334 1 1 91 ARG O O 161.477 7.034 16.556 1.00 . A A . 278 ARG O 1 1
12 18335 1 1 92 CYS C C 159.205 8.338 13.978 1.00 . A A . 279 CYS C 1 1
12 18336 1 1 92 CYS CA C 160.681 8.461 14.330 1.00 . A A . 279 CYS CA 1 1
12 18337 1 1 92 CYS CB C 161.390 9.378 13.335 1.00 . A A . 279 CYS CB 1 1
12 18338 1 1 92 CYS H H 161.505 6.717 13.463 1.00 . A A . 279 CYS H 1 1
12 18339 1 1 92 CYS HA H 160.774 8.872 15.323 1.00 . A A . 279 CYS HA 1 1
12 18340 1 1 92 CYS HB2 H 161.267 8.979 12.339 1.00 . A A . 279 CYS HB2 1 1
12 18341 1 1 92 CYS HB3 H 160.945 10.361 13.381 1.00 . A A . 279 CYS HB3 1 1
12 18342 1 1 92 CYS HG H 163.310 10.050 14.869 1.00 . A A . 279 CYS HG 1 1
12 18343 1 1 92 CYS N N 161.302 7.147 14.326 1.00 . A A . 279 CYS N 1 1
12 18344 1 1 92 CYS O O 158.473 9.327 13.935 1.00 . A A . 279 CYS O 1 1
12 18345 1 1 92 CYS SG S 163.162 9.558 13.642 1.00 . A A . 279 CYS SG 1 1
12 18346 1 1 93 ALA C C 156.806 5.718 14.195 1.00 . A A . 280 ALA C 1 1
12 18347 1 1 93 ALA CA C 157.404 6.832 13.341 1.00 . A A . 280 ALA CA 1 1
12 18348 1 1 93 ALA CB C 157.372 6.452 11.870 1.00 . A A . 280 ALA CB 1 1
12 18349 1 1 93 ALA H H 159.402 6.360 13.838 1.00 . A A . 280 ALA H 1 1
12 18350 1 1 93 ALA HA H 156.824 7.733 13.473 1.00 . A A . 280 ALA HA 1 1
12 18351 1 1 93 ALA HB1 H 157.949 5.550 11.721 1.00 . A A . 280 ALA HB1 1 1
12 18352 1 1 93 ALA HB2 H 157.798 7.252 11.283 1.00 . A A . 280 ALA HB2 1 1
12 18353 1 1 93 ALA HB3 H 156.352 6.282 11.563 1.00 . A A . 280 ALA HB3 1 1
12 18354 1 1 93 ALA N N 158.774 7.108 13.743 1.00 . A A . 280 ALA N 1 1
12 18355 1 1 93 ALA O O 155.919 4.992 13.743 1.00 . A A . 280 ALA O 1 1
12 18356 1 1 94 VAL C C 156.667 3.223 15.754 1.00 . A A . 281 VAL C 1 1
12 18357 1 1 94 VAL CA C 156.901 4.596 16.413 1.00 . A A . 281 VAL CA 1 1
12 18358 1 1 94 VAL CB C 155.686 5.058 17.268 1.00 . A A . 281 VAL CB 1 1
12 18359 1 1 94 VAL CG1 C 154.442 5.249 16.424 1.00 . A A . 281 VAL CG1 1 1
12 18360 1 1 94 VAL CG2 C 155.428 4.104 18.427 1.00 . A A . 281 VAL CG2 1 1
12 18361 1 1 94 VAL H H 157.938 6.304 15.726 1.00 . A A . 281 VAL H 1 1
12 18362 1 1 94 VAL HA H 157.740 4.484 17.089 1.00 . A A . 281 VAL HA 1 1
12 18363 1 1 94 VAL HB H 155.937 6.020 17.692 1.00 . A A . 281 VAL HB 1 1
12 18364 1 1 94 VAL HG11 H 154.658 5.953 15.633 1.00 . A A . 281 VAL HG11 1 1
12 18365 1 1 94 VAL HG12 H 153.641 5.632 17.041 1.00 . A A . 281 VAL HG12 1 1
12 18366 1 1 94 VAL HG13 H 154.147 4.304 15.995 1.00 . A A . 281 VAL HG13 1 1
12 18367 1 1 94 VAL HG21 H 154.576 4.449 18.995 1.00 . A A . 281 VAL HG21 1 1
12 18368 1 1 94 VAL HG22 H 156.297 4.071 19.067 1.00 . A A . 281 VAL HG22 1 1
12 18369 1 1 94 VAL HG23 H 155.226 3.115 18.042 1.00 . A A . 281 VAL HG23 1 1
12 18370 1 1 94 VAL N N 157.295 5.626 15.437 1.00 . A A . 281 VAL N 1 1
12 18371 1 1 94 VAL O O 155.703 2.506 16.039 1.00 . A A . 281 VAL O 1 1
12 18372 1 1 95 GLY C C 158.765 0.757 14.665 1.00 . A A . 282 GLY C 1 1
12 18373 1 1 95 GLY CA C 157.557 1.557 14.253 1.00 . A A . 282 GLY CA 1 1
12 18374 1 1 95 GLY H H 158.306 3.490 14.647 1.00 . A A . 282 GLY H 1 1
12 18375 1 1 95 GLY HA2 H 156.660 1.035 14.558 1.00 . A A . 282 GLY HA2 1 1
12 18376 1 1 95 GLY HA3 H 157.558 1.672 13.180 1.00 . A A . 282 GLY HA3 1 1
12 18377 1 1 95 GLY N N 157.586 2.861 14.873 1.00 . A A . 282 GLY N 1 1
12 18378 1 1 95 GLY O O 159.786 0.772 13.981 1.00 . A A . 282 GLY O 1 1
12 18379 1 1 96 LEU C C 159.913 -2.028 15.862 1.00 . A A . 283 LEU C 1 1
12 18380 1 1 96 LEU CA C 159.803 -0.602 16.376 1.00 . A A . 283 LEU CA 1 1
12 18381 1 1 96 LEU CB C 159.699 -0.603 17.902 1.00 . A A . 283 LEU CB 1 1
12 18382 1 1 96 LEU CD1 C 159.555 0.655 20.062 1.00 . A A . 283 LEU CD1 1 1
12 18383 1 1 96 LEU CD2 C 160.761 1.660 18.114 1.00 . A A . 283 LEU CD2 1 1
12 18384 1 1 96 LEU CG C 159.598 0.780 18.548 1.00 . A A . 283 LEU CG 1 1
12 18385 1 1 96 LEU H H 157.794 0.036 16.248 1.00 . A A . 283 LEU H 1 1
12 18386 1 1 96 LEU HA H 160.692 -0.062 16.089 1.00 . A A . 283 LEU HA 1 1
12 18387 1 1 96 LEU HB2 H 158.823 -1.172 18.179 1.00 . A A . 283 LEU HB2 1 1
12 18388 1 1 96 LEU HB3 H 160.570 -1.099 18.302 1.00 . A A . 283 LEU HB3 1 1
12 18389 1 1 96 LEU HD11 H 159.472 1.637 20.503 1.00 . A A . 283 LEU HD11 1 1
12 18390 1 1 96 LEU HD12 H 160.460 0.180 20.410 1.00 . A A . 283 LEU HD12 1 1
12 18391 1 1 96 LEU HD13 H 158.701 0.058 20.350 1.00 . A A . 283 LEU HD13 1 1
12 18392 1 1 96 LEU HD21 H 160.673 2.630 18.582 1.00 . A A . 283 LEU HD21 1 1
12 18393 1 1 96 LEU HD22 H 160.747 1.775 17.041 1.00 . A A . 283 LEU HD22 1 1
12 18394 1 1 96 LEU HD23 H 161.692 1.201 18.414 1.00 . A A . 283 LEU HD23 1 1
12 18395 1 1 96 LEU HG H 158.682 1.253 18.226 1.00 . A A . 283 LEU HG 1 1
12 18396 1 1 96 LEU N N 158.662 0.084 15.796 1.00 . A A . 283 LEU N 1 1
12 18397 1 1 96 LEU O O 158.939 -2.603 15.368 1.00 . A A . 283 LEU O 1 1
12 18398 1 1 97 LYS C C 162.221 -4.635 16.632 1.00 . A A . 284 LYS C 1 1
12 18399 1 1 97 LYS CA C 161.356 -3.954 15.581 1.00 . A A . 284 LYS CA 1 1
12 18400 1 1 97 LYS CB C 162.039 -4.001 14.212 1.00 . A A . 284 LYS CB 1 1
12 18401 1 1 97 LYS CD C 162.891 -5.416 12.318 1.00 . A A . 284 LYS CD 1 1
12 18402 1 1 97 LYS CE C 163.062 -6.834 11.797 1.00 . A A . 284 LYS CE 1 1
12 18403 1 1 97 LYS CG C 162.283 -5.412 13.708 1.00 . A A . 284 LYS CG 1 1
12 18404 1 1 97 LYS H H 161.846 -2.052 16.350 1.00 . A A . 284 LYS H 1 1
12 18405 1 1 97 LYS HA H 160.407 -4.466 15.522 1.00 . A A . 284 LYS HA 1 1
12 18406 1 1 97 LYS HB2 H 161.417 -3.488 13.493 1.00 . A A . 284 LYS HB2 1 1
12 18407 1 1 97 LYS HB3 H 162.991 -3.496 14.279 1.00 . A A . 284 LYS HB3 1 1
12 18408 1 1 97 LYS HD2 H 162.242 -4.873 11.649 1.00 . A A . 284 LYS HD2 1 1
12 18409 1 1 97 LYS HD3 H 163.859 -4.938 12.357 1.00 . A A . 284 LYS HD3 1 1
12 18410 1 1 97 LYS HE2 H 163.528 -6.792 10.824 1.00 . A A . 284 LYS HE2 1 1
12 18411 1 1 97 LYS HE3 H 163.699 -7.379 12.477 1.00 . A A . 284 LYS HE3 1 1
12 18412 1 1 97 LYS HG2 H 162.959 -5.913 14.386 1.00 . A A . 284 LYS HG2 1 1
12 18413 1 1 97 LYS HG3 H 161.341 -5.941 13.681 1.00 . A A . 284 LYS HG3 1 1
12 18414 1 1 97 LYS HZ1 H 161.910 -8.515 11.328 1.00 . A A . 284 LYS HZ1 1 1
12 18415 1 1 97 LYS HZ2 H 161.133 -7.044 11.009 1.00 . A A . 284 LYS HZ2 1 1
12 18416 1 1 97 LYS HZ3 H 161.286 -7.593 12.605 1.00 . A A . 284 LYS HZ3 1 1
12 18417 1 1 97 LYS N N 161.103 -2.585 15.977 1.00 . A A . 284 LYS N 1 1
12 18418 1 1 97 LYS NZ N 161.759 -7.545 11.677 1.00 . A A . 284 LYS NZ 1 1
12 18419 1 1 97 LYS O O 161.672 -5.406 17.443 1.00 . A A . 284 LYS O 1 1
12 18420 1 1 97 LYS OXT O 163.441 -4.377 16.658 1.00 . A A . 284 LYS OXT 1 1
13 18421 1 1 1 ASN C C 153.923 -20.200 4.815 1.00 . A A . 188 ASN C 1 1
13 18422 1 1 1 ASN CA C 154.562 -21.540 5.160 1.00 . A A . 188 ASN CA 1 1
13 18423 1 1 1 ASN CB C 155.752 -21.807 4.231 1.00 . A A . 188 ASN CB 1 1
13 18424 1 1 1 ASN CG C 156.779 -20.686 4.240 1.00 . A A . 188 ASN CG 1 1
13 18425 1 1 1 ASN H1 H 152.765 -22.452 5.691 1.00 . A A . 188 ASN H1 1 1
13 18426 1 1 1 ASN H2 H 154.002 -23.544 5.296 1.00 . A A . 188 ASN H2 1 1
13 18427 1 1 1 ASN H3 H 153.205 -22.684 4.070 1.00 . A A . 188 ASN H3 1 1
13 18428 1 1 1 ASN HA H 154.911 -21.505 6.182 1.00 . A A . 188 ASN HA 1 1
13 18429 1 1 1 ASN HB2 H 156.242 -22.719 4.541 1.00 . A A . 188 ASN HB2 1 1
13 18430 1 1 1 ASN HB3 H 155.390 -21.928 3.221 1.00 . A A . 188 ASN HB3 1 1
13 18431 1 1 1 ASN HD21 H 157.282 -21.104 2.361 1.00 . A A . 188 ASN HD21 1 1
13 18432 1 1 1 ASN HD22 H 158.151 -19.801 3.100 1.00 . A A . 188 ASN HD22 1 1
13 18433 1 1 1 ASN N N 153.567 -22.631 5.047 1.00 . A A . 188 ASN N 1 1
13 18434 1 1 1 ASN ND2 N 157.470 -20.511 3.123 1.00 . A A . 188 ASN ND2 1 1
13 18435 1 1 1 ASN O O 153.619 -19.926 3.655 1.00 . A A . 188 ASN O 1 1
13 18436 1 1 1 ASN OD1 O 156.955 -19.987 5.237 1.00 . A A . 188 ASN OD1 1 1
13 18437 1 1 2 SER C C 154.189 -16.980 5.770 1.00 . A A . 189 SER C 1 1
13 18438 1 1 2 SER CA C 153.124 -18.061 5.624 1.00 . A A . 189 SER CA 1 1
13 18439 1 1 2 SER CB C 151.985 -17.836 6.623 1.00 . A A . 189 SER CB 1 1
13 18440 1 1 2 SER H H 153.957 -19.655 6.739 1.00 . A A . 189 SER H 1 1
13 18441 1 1 2 SER HA H 152.725 -18.026 4.622 1.00 . A A . 189 SER HA 1 1
13 18442 1 1 2 SER HB2 H 151.686 -16.799 6.597 1.00 . A A . 189 SER HB2 1 1
13 18443 1 1 2 SER HB3 H 151.146 -18.460 6.352 1.00 . A A . 189 SER HB3 1 1
13 18444 1 1 2 SER HG H 151.606 -18.382 8.473 1.00 . A A . 189 SER HG 1 1
13 18445 1 1 2 SER N N 153.709 -19.376 5.826 1.00 . A A . 189 SER N 1 1
13 18446 1 1 2 SER O O 153.995 -15.838 5.356 1.00 . A A . 189 SER O 1 1
13 18447 1 1 2 SER OG O 152.389 -18.162 7.944 1.00 . A A . 189 SER OG 1 1
13 18448 1 1 3 ALA C C 157.203 -16.123 5.300 1.00 . A A . 190 ALA C 1 1
13 18449 1 1 3 ALA CA C 156.425 -16.432 6.578 1.00 . A A . 190 ALA CA 1 1
13 18450 1 1 3 ALA CB C 157.355 -16.989 7.646 1.00 . A A . 190 ALA CB 1 1
13 18451 1 1 3 ALA H H 155.446 -18.309 6.580 1.00 . A A . 190 ALA H 1 1
13 18452 1 1 3 ALA HA H 155.996 -15.515 6.953 1.00 . A A . 190 ALA HA 1 1
13 18453 1 1 3 ALA HB1 H 156.790 -17.195 8.542 1.00 . A A . 190 ALA HB1 1 1
13 18454 1 1 3 ALA HB2 H 157.808 -17.901 7.288 1.00 . A A . 190 ALA HB2 1 1
13 18455 1 1 3 ALA HB3 H 158.125 -16.265 7.865 1.00 . A A . 190 ALA HB3 1 1
13 18456 1 1 3 ALA N N 155.333 -17.365 6.326 1.00 . A A . 190 ALA N 1 1
13 18457 1 1 3 ALA O O 158.233 -15.452 5.336 1.00 . A A . 190 ALA O 1 1
13 18458 1 1 4 SER C C 157.018 -14.917 2.444 1.00 . A A . 191 SER C 1 1
13 18459 1 1 4 SER CA C 157.330 -16.343 2.888 1.00 . A A . 191 SER CA 1 1
13 18460 1 1 4 SER CB C 156.844 -17.346 1.836 1.00 . A A . 191 SER CB 1 1
13 18461 1 1 4 SER H H 155.899 -17.165 4.206 1.00 . A A . 191 SER H 1 1
13 18462 1 1 4 SER HA H 158.397 -16.446 3.009 1.00 . A A . 191 SER HA 1 1
13 18463 1 1 4 SER HB2 H 156.993 -18.350 2.203 1.00 . A A . 191 SER HB2 1 1
13 18464 1 1 4 SER HB3 H 155.792 -17.184 1.647 1.00 . A A . 191 SER HB3 1 1
13 18465 1 1 4 SER HG H 158.423 -16.797 0.803 1.00 . A A . 191 SER HG 1 1
13 18466 1 1 4 SER N N 156.706 -16.612 4.172 1.00 . A A . 191 SER N 1 1
13 18467 1 1 4 SER O O 157.786 -14.310 1.695 1.00 . A A . 191 SER O 1 1
13 18468 1 1 4 SER OG O 157.555 -17.195 0.618 1.00 . A A . 191 SER OG 1 1
13 18469 1 1 5 ASN C C 155.315 -12.831 1.097 1.00 . A A . 192 ASN C 1 1
13 18470 1 1 5 ASN CA C 155.455 -13.033 2.608 1.00 . A A . 192 ASN CA 1 1
13 18471 1 1 5 ASN CB C 156.451 -12.027 3.199 1.00 . A A . 192 ASN CB 1 1
13 18472 1 1 5 ASN CG C 155.934 -10.599 3.185 1.00 . A A . 192 ASN CG 1 1
13 18473 1 1 5 ASN H H 155.306 -14.957 3.475 1.00 . A A . 192 ASN H 1 1
13 18474 1 1 5 ASN HA H 154.489 -12.881 3.068 1.00 . A A . 192 ASN HA 1 1
13 18475 1 1 5 ASN HB2 H 156.662 -12.301 4.222 1.00 . A A . 192 ASN HB2 1 1
13 18476 1 1 5 ASN HB3 H 157.368 -12.063 2.627 1.00 . A A . 192 ASN HB3 1 1
13 18477 1 1 5 ASN HD21 H 157.777 -9.924 2.876 1.00 . A A . 192 ASN HD21 1 1
13 18478 1 1 5 ASN HD22 H 156.537 -8.722 2.988 1.00 . A A . 192 ASN HD22 1 1
13 18479 1 1 5 ASN N N 155.881 -14.400 2.909 1.00 . A A . 192 ASN N 1 1
13 18480 1 1 5 ASN ND2 N 156.838 -9.653 2.997 1.00 . A A . 192 ASN ND2 1 1
13 18481 1 1 5 ASN O O 155.540 -11.741 0.571 1.00 . A A . 192 ASN O 1 1
13 18482 1 1 5 ASN OD1 O 154.736 -10.348 3.334 1.00 . A A . 192 ASN OD1 1 1
13 18483 1 1 6 SER C C 153.359 -13.086 -1.253 1.00 . A A . 193 SER C 1 1
13 18484 1 1 6 SER CA C 154.679 -13.809 -1.031 1.00 . A A . 193 SER CA 1 1
13 18485 1 1 6 SER CB C 154.641 -15.207 -1.648 1.00 . A A . 193 SER CB 1 1
13 18486 1 1 6 SER H H 154.800 -14.751 0.863 1.00 . A A . 193 SER H 1 1
13 18487 1 1 6 SER HA H 155.477 -13.237 -1.483 1.00 . A A . 193 SER HA 1 1
13 18488 1 1 6 SER HB2 H 153.809 -15.758 -1.238 1.00 . A A . 193 SER HB2 1 1
13 18489 1 1 6 SER HB3 H 154.527 -15.124 -2.719 1.00 . A A . 193 SER HB3 1 1
13 18490 1 1 6 SER HG H 156.351 -15.422 -0.707 1.00 . A A . 193 SER HG 1 1
13 18491 1 1 6 SER N N 154.933 -13.895 0.399 1.00 . A A . 193 SER N 1 1
13 18492 1 1 6 SER O O 153.124 -12.468 -2.288 1.00 . A A . 193 SER O 1 1
13 18493 1 1 6 SER OG O 155.841 -15.911 -1.367 1.00 . A A . 193 SER OG 1 1
13 18494 1 1 7 SER C C 151.152 -11.873 1.225 1.00 . A A . 194 SER C 1 1
13 18495 1 1 7 SER CA C 151.278 -12.425 -0.186 1.00 . A A . 194 SER CA 1 1
13 18496 1 1 7 SER CB C 150.090 -13.327 -0.524 1.00 . A A . 194 SER CB 1 1
13 18497 1 1 7 SER H H 152.733 -13.770 0.501 1.00 . A A . 194 SER H 1 1
13 18498 1 1 7 SER HA H 151.334 -11.608 -0.891 1.00 . A A . 194 SER HA 1 1
13 18499 1 1 7 SER HB2 H 149.978 -14.077 0.246 1.00 . A A . 194 SER HB2 1 1
13 18500 1 1 7 SER HB3 H 149.191 -12.731 -0.580 1.00 . A A . 194 SER HB3 1 1
13 18501 1 1 7 SER HG H 150.125 -13.349 -2.490 1.00 . A A . 194 SER HG 1 1
13 18502 1 1 7 SER N N 152.511 -13.176 -0.247 1.00 . A A . 194 SER N 1 1
13 18503 1 1 7 SER O O 151.996 -12.176 2.071 1.00 . A A . 194 SER O 1 1
13 18504 1 1 7 SER OG O 150.285 -13.978 -1.772 1.00 . A A . 194 SER OG 1 1
13 18505 1 1 8 VAL C C 149.669 -11.717 3.797 1.00 . A A . 195 VAL C 1 1
13 18506 1 1 8 VAL CA C 149.941 -10.567 2.842 1.00 . A A . 195 VAL CA 1 1
13 18507 1 1 8 VAL CB C 148.796 -9.540 2.949 1.00 . A A . 195 VAL CB 1 1
13 18508 1 1 8 VAL CG1 C 149.233 -8.199 2.383 1.00 . A A . 195 VAL CG1 1 1
13 18509 1 1 8 VAL CG2 C 147.541 -10.031 2.242 1.00 . A A . 195 VAL CG2 1 1
13 18510 1 1 8 VAL H H 149.513 -10.810 0.774 1.00 . A A . 195 VAL H 1 1
13 18511 1 1 8 VAL HA H 150.858 -10.081 3.144 1.00 . A A . 195 VAL HA 1 1
13 18512 1 1 8 VAL HB H 148.565 -9.414 4.003 1.00 . A A . 195 VAL HB 1 1
13 18513 1 1 8 VAL HG11 H 149.484 -8.311 1.339 1.00 . A A . 195 VAL HG11 1 1
13 18514 1 1 8 VAL HG12 H 148.428 -7.486 2.485 1.00 . A A . 195 VAL HG12 1 1
13 18515 1 1 8 VAL HG13 H 150.097 -7.845 2.925 1.00 . A A . 195 VAL HG13 1 1
13 18516 1 1 8 VAL HG21 H 147.216 -10.959 2.689 1.00 . A A . 195 VAL HG21 1 1
13 18517 1 1 8 VAL HG22 H 146.761 -9.291 2.339 1.00 . A A . 195 VAL HG22 1 1
13 18518 1 1 8 VAL HG23 H 147.757 -10.192 1.195 1.00 . A A . 195 VAL HG23 1 1
13 18519 1 1 8 VAL N N 150.138 -11.066 1.491 1.00 . A A . 195 VAL N 1 1
13 18520 1 1 8 VAL O O 148.660 -12.411 3.668 1.00 . A A . 195 VAL O 1 1
13 18521 1 1 9 LEU C C 149.138 -12.761 6.504 1.00 . A A . 196 LEU C 1 1
13 18522 1 1 9 LEU CA C 150.453 -12.957 5.750 1.00 . A A . 196 LEU CA 1 1
13 18523 1 1 9 LEU CB C 151.668 -12.907 6.695 1.00 . A A . 196 LEU CB 1 1
13 18524 1 1 9 LEU CD1 C 153.195 -14.178 8.220 1.00 . A A . 196 LEU CD1 1 1
13 18525 1 1 9 LEU CD2 C 150.884 -13.647 8.963 1.00 . A A . 196 LEU CD2 1 1
13 18526 1 1 9 LEU CG C 151.753 -14.000 7.769 1.00 . A A . 196 LEU CG 1 1
13 18527 1 1 9 LEU H H 151.403 -11.374 4.725 1.00 . A A . 196 LEU H 1 1
13 18528 1 1 9 LEU HA H 150.429 -13.915 5.253 1.00 . A A . 196 LEU HA 1 1
13 18529 1 1 9 LEU HB2 H 152.561 -12.965 6.092 1.00 . A A . 196 LEU HB2 1 1
13 18530 1 1 9 LEU HB3 H 151.662 -11.949 7.195 1.00 . A A . 196 LEU HB3 1 1
13 18531 1 1 9 LEU HD11 H 153.244 -14.947 8.976 1.00 . A A . 196 LEU HD11 1 1
13 18532 1 1 9 LEU HD12 H 153.803 -14.465 7.375 1.00 . A A . 196 LEU HD12 1 1
13 18533 1 1 9 LEU HD13 H 153.562 -13.248 8.629 1.00 . A A . 196 LEU HD13 1 1
13 18534 1 1 9 LEU HD21 H 149.876 -13.442 8.622 1.00 . A A . 196 LEU HD21 1 1
13 18535 1 1 9 LEU HD22 H 150.871 -14.471 9.660 1.00 . A A . 196 LEU HD22 1 1
13 18536 1 1 9 LEU HD23 H 151.281 -12.768 9.449 1.00 . A A . 196 LEU HD23 1 1
13 18537 1 1 9 LEU HG H 151.406 -14.937 7.358 1.00 . A A . 196 LEU HG 1 1
13 18538 1 1 9 LEU N N 150.592 -11.926 4.731 1.00 . A A . 196 LEU N 1 1
13 18539 1 1 9 LEU O O 149.050 -11.938 7.418 1.00 . A A . 196 LEU O 1 1
13 18540 1 1 10 LEU C C 146.222 -11.953 6.642 1.00 . A A . 197 LEU C 1 1
13 18541 1 1 10 LEU CA C 146.746 -13.395 6.604 1.00 . A A . 197 LEU CA 1 1
13 18542 1 1 10 LEU CB C 146.686 -14.011 8.011 1.00 . A A . 197 LEU CB 1 1
13 18543 1 1 10 LEU CD1 C 148.164 -16.040 7.733 1.00 . A A . 197 LEU CD1 1 1
13 18544 1 1 10 LEU CD2 C 146.360 -16.027 9.465 1.00 . A A . 197 LEU CD2 1 1
13 18545 1 1 10 LEU CG C 146.769 -15.542 8.082 1.00 . A A . 197 LEU CG 1 1
13 18546 1 1 10 LEU H H 148.264 -14.094 5.293 1.00 . A A . 197 LEU H 1 1
13 18547 1 1 10 LEU HA H 146.102 -13.966 5.952 1.00 . A A . 197 LEU HA 1 1
13 18548 1 1 10 LEU HB2 H 147.501 -13.604 8.589 1.00 . A A . 197 LEU HB2 1 1
13 18549 1 1 10 LEU HB3 H 145.758 -13.704 8.470 1.00 . A A . 197 LEU HB3 1 1
13 18550 1 1 10 LEU HD11 H 148.424 -15.713 6.738 1.00 . A A . 197 LEU HD11 1 1
13 18551 1 1 10 LEU HD12 H 148.877 -15.641 8.440 1.00 . A A . 197 LEU HD12 1 1
13 18552 1 1 10 LEU HD13 H 148.182 -17.119 7.774 1.00 . A A . 197 LEU HD13 1 1
13 18553 1 1 10 LEU HD21 H 147.013 -15.593 10.208 1.00 . A A . 197 LEU HD21 1 1
13 18554 1 1 10 LEU HD22 H 145.341 -15.728 9.664 1.00 . A A . 197 LEU HD22 1 1
13 18555 1 1 10 LEU HD23 H 146.434 -17.103 9.506 1.00 . A A . 197 LEU HD23 1 1
13 18556 1 1 10 LEU HG H 146.080 -15.964 7.366 1.00 . A A . 197 LEU HG 1 1
13 18557 1 1 10 LEU N N 148.105 -13.477 6.048 1.00 . A A . 197 LEU N 1 1
13 18558 1 1 10 LEU O O 145.175 -11.687 7.233 1.00 . A A . 197 LEU O 1 1
13 18559 1 1 11 ALA C C 146.686 -9.084 7.481 1.00 . A A . 198 ALA C 1 1
13 18560 1 1 11 ALA CA C 146.657 -9.604 6.042 1.00 . A A . 198 ALA CA 1 1
13 18561 1 1 11 ALA CB C 145.317 -9.301 5.384 1.00 . A A . 198 ALA CB 1 1
13 18562 1 1 11 ALA H H 147.712 -11.346 5.459 1.00 . A A . 198 ALA H 1 1
13 18563 1 1 11 ALA HA H 147.427 -9.097 5.477 1.00 . A A . 198 ALA HA 1 1
13 18564 1 1 11 ALA HB1 H 145.151 -8.234 5.382 1.00 . A A . 198 ALA HB1 1 1
13 18565 1 1 11 ALA HB2 H 145.324 -9.665 4.367 1.00 . A A . 198 ALA HB2 1 1
13 18566 1 1 11 ALA HB3 H 144.526 -9.788 5.935 1.00 . A A . 198 ALA HB3 1 1
13 18567 1 1 11 ALA N N 146.948 -11.039 5.991 1.00 . A A . 198 ALA N 1 1
13 18568 1 1 11 ALA O O 146.153 -8.015 7.776 1.00 . A A . 198 ALA O 1 1
13 18569 1 1 12 VAL C C 148.721 -8.971 10.228 1.00 . A A . 199 VAL C 1 1
13 18570 1 1 12 VAL CA C 147.358 -9.487 9.785 1.00 . A A . 199 VAL CA 1 1
13 18571 1 1 12 VAL CB C 146.971 -10.695 10.664 1.00 . A A . 199 VAL CB 1 1
13 18572 1 1 12 VAL CG1 C 145.553 -11.148 10.361 1.00 . A A . 199 VAL CG1 1 1
13 18573 1 1 12 VAL CG2 C 147.956 -11.842 10.474 1.00 . A A . 199 VAL CG2 1 1
13 18574 1 1 12 VAL H H 147.838 -10.618 8.059 1.00 . A A . 199 VAL H 1 1
13 18575 1 1 12 VAL HA H 146.625 -8.709 9.944 1.00 . A A . 199 VAL HA 1 1
13 18576 1 1 12 VAL HB H 147.010 -10.386 11.699 1.00 . A A . 199 VAL HB 1 1
13 18577 1 1 12 VAL HG11 H 145.482 -11.440 9.323 1.00 . A A . 199 VAL HG11 1 1
13 18578 1 1 12 VAL HG12 H 145.301 -11.991 10.989 1.00 . A A . 199 VAL HG12 1 1
13 18579 1 1 12 VAL HG13 H 144.866 -10.338 10.554 1.00 . A A . 199 VAL HG13 1 1
13 18580 1 1 12 VAL HG21 H 148.949 -11.511 10.739 1.00 . A A . 199 VAL HG21 1 1
13 18581 1 1 12 VAL HG22 H 147.671 -12.670 11.108 1.00 . A A . 199 VAL HG22 1 1
13 18582 1 1 12 VAL HG23 H 147.944 -12.158 9.442 1.00 . A A . 199 VAL HG23 1 1
13 18583 1 1 12 VAL N N 147.346 -9.824 8.367 1.00 . A A . 199 VAL N 1 1
13 18584 1 1 12 VAL O O 149.023 -8.943 11.421 1.00 . A A . 199 VAL O 1 1
13 18585 1 1 13 GLN C C 150.755 -6.564 10.140 1.00 . A A . 200 GLN C 1 1
13 18586 1 1 13 GLN CA C 150.858 -7.987 9.589 1.00 . A A . 200 GLN CA 1 1
13 18587 1 1 13 GLN CB C 151.750 -7.996 8.347 1.00 . A A . 200 GLN CB 1 1
13 18588 1 1 13 GLN CD C 153.019 -9.374 6.656 1.00 . A A . 200 GLN CD 1 1
13 18589 1 1 13 GLN CG C 152.051 -9.389 7.822 1.00 . A A . 200 GLN CG 1 1
13 18590 1 1 13 GLN H H 149.239 -8.561 8.341 1.00 . A A . 200 GLN H 1 1
13 18591 1 1 13 GLN HA H 151.303 -8.619 10.344 1.00 . A A . 200 GLN HA 1 1
13 18592 1 1 13 GLN HB2 H 151.260 -7.438 7.563 1.00 . A A . 200 GLN HB2 1 1
13 18593 1 1 13 GLN HB3 H 152.686 -7.515 8.587 1.00 . A A . 200 GLN HB3 1 1
13 18594 1 1 13 GLN HE21 H 151.517 -9.190 5.372 1.00 . A A . 200 GLN HE21 1 1
13 18595 1 1 13 GLN HE22 H 153.103 -9.267 4.675 1.00 . A A . 200 GLN HE22 1 1
13 18596 1 1 13 GLN HG2 H 152.482 -9.975 8.619 1.00 . A A . 200 GLN HG2 1 1
13 18597 1 1 13 GLN HG3 H 151.127 -9.846 7.498 1.00 . A A . 200 GLN HG3 1 1
13 18598 1 1 13 GLN N N 149.534 -8.528 9.276 1.00 . A A . 200 GLN N 1 1
13 18599 1 1 13 GLN NE2 N 152.493 -9.264 5.447 1.00 . A A . 200 GLN NE2 1 1
13 18600 1 1 13 GLN O O 151.662 -5.752 9.970 1.00 . A A . 200 GLN O 1 1
13 18601 1 1 13 GLN OE1 O 154.232 -9.446 6.844 1.00 . A A . 200 GLN OE1 1 1
13 18602 1 1 14 GLN C C 150.156 -4.807 12.691 1.00 . A A . 201 GLN C 1 1
13 18603 1 1 14 GLN CA C 149.402 -4.973 11.382 1.00 . A A . 201 GLN CA 1 1
13 18604 1 1 14 GLN CB C 147.904 -4.768 11.608 1.00 . A A . 201 GLN CB 1 1
13 18605 1 1 14 GLN CD C 145.612 -4.563 10.566 1.00 . A A . 201 GLN CD 1 1
13 18606 1 1 14 GLN CG C 147.088 -4.801 10.327 1.00 . A A . 201 GLN CG 1 1
13 18607 1 1 14 GLN H H 148.999 -6.993 10.968 1.00 . A A . 201 GLN H 1 1
13 18608 1 1 14 GLN HA H 149.756 -4.236 10.677 1.00 . A A . 201 GLN HA 1 1
13 18609 1 1 14 GLN HB2 H 147.539 -5.547 12.261 1.00 . A A . 201 GLN HB2 1 1
13 18610 1 1 14 GLN HB3 H 147.749 -3.811 12.082 1.00 . A A . 201 GLN HB3 1 1
13 18611 1 1 14 GLN HE21 H 145.303 -6.515 10.744 1.00 . A A . 201 GLN HE21 1 1
13 18612 1 1 14 GLN HE22 H 143.898 -5.514 10.910 1.00 . A A . 201 GLN HE22 1 1
13 18613 1 1 14 GLN HG2 H 147.457 -4.036 9.661 1.00 . A A . 201 GLN HG2 1 1
13 18614 1 1 14 GLN HG3 H 147.211 -5.769 9.863 1.00 . A A . 201 GLN HG3 1 1
13 18615 1 1 14 GLN N N 149.653 -6.284 10.821 1.00 . A A . 201 GLN N 1 1
13 18616 1 1 14 GLN NE2 N 144.867 -5.637 10.762 1.00 . A A . 201 GLN NE2 1 1
13 18617 1 1 14 GLN O O 150.067 -5.650 13.582 1.00 . A A . 201 GLN O 1 1
13 18618 1 1 14 GLN OE1 O 145.145 -3.423 10.566 1.00 . A A . 201 GLN OE1 1 1
13 18619 1 1 15 SER C C 151.701 -1.927 14.207 1.00 . A A . 202 SER C 1 1
13 18620 1 1 15 SER CA C 151.667 -3.432 13.989 1.00 . A A . 202 SER CA 1 1
13 18621 1 1 15 SER CB C 153.086 -3.996 13.875 1.00 . A A . 202 SER CB 1 1
13 18622 1 1 15 SER H H 150.969 -3.123 12.025 1.00 . A A . 202 SER H 1 1
13 18623 1 1 15 SER HA H 151.167 -3.897 14.825 1.00 . A A . 202 SER HA 1 1
13 18624 1 1 15 SER HB2 H 153.590 -3.536 13.038 1.00 . A A . 202 SER HB2 1 1
13 18625 1 1 15 SER HB3 H 153.630 -3.787 14.785 1.00 . A A . 202 SER HB3 1 1
13 18626 1 1 15 SER HG H 152.177 -5.728 13.923 1.00 . A A . 202 SER HG 1 1
13 18627 1 1 15 SER N N 150.913 -3.735 12.786 1.00 . A A . 202 SER N 1 1
13 18628 1 1 15 SER O O 151.157 -1.170 13.399 1.00 . A A . 202 SER O 1 1
13 18629 1 1 15 SER OG O 153.049 -5.398 13.674 1.00 . A A . 202 SER OG 1 1
13 18630 1 1 16 GLY C C 153.394 0.599 14.634 1.00 . A A . 203 GLY C 1 1
13 18631 1 1 16 GLY CA C 152.428 -0.082 15.579 1.00 . A A . 203 GLY CA 1 1
13 18632 1 1 16 GLY H H 152.689 -2.151 15.930 1.00 . A A . 203 GLY H 1 1
13 18633 1 1 16 GLY HA2 H 151.455 0.378 15.479 1.00 . A A . 203 GLY HA2 1 1
13 18634 1 1 16 GLY HA3 H 152.777 0.051 16.592 1.00 . A A . 203 GLY HA3 1 1
13 18635 1 1 16 GLY N N 152.311 -1.498 15.302 1.00 . A A . 203 GLY N 1 1
13 18636 1 1 16 GLY O O 154.599 0.639 14.889 1.00 . A A . 203 GLY O 1 1
13 18637 1 1 17 ALA C C 152.907 2.874 11.844 1.00 . A A . 204 ALA C 1 1
13 18638 1 1 17 ALA CA C 153.690 1.771 12.534 1.00 . A A . 204 ALA CA 1 1
13 18639 1 1 17 ALA CB C 154.196 0.768 11.507 1.00 . A A . 204 ALA CB 1 1
13 18640 1 1 17 ALA H H 151.908 1.007 13.362 1.00 . A A . 204 ALA H 1 1
13 18641 1 1 17 ALA HA H 154.544 2.202 13.035 1.00 . A A . 204 ALA HA 1 1
13 18642 1 1 17 ALA HB1 H 153.356 0.352 10.968 1.00 . A A . 204 ALA HB1 1 1
13 18643 1 1 17 ALA HB2 H 154.856 1.268 10.812 1.00 . A A . 204 ALA HB2 1 1
13 18644 1 1 17 ALA HB3 H 154.732 -0.023 12.009 1.00 . A A . 204 ALA HB3 1 1
13 18645 1 1 17 ALA N N 152.872 1.101 13.525 1.00 . A A . 204 ALA N 1 1
13 18646 1 1 17 ALA O O 152.015 2.601 11.042 1.00 . A A . 204 ALA O 1 1
13 18647 1 1 18 CYS C C 153.599 5.697 10.419 1.00 . A A . 205 CYS C 1 1
13 18648 1 1 18 CYS CA C 152.627 5.231 11.474 1.00 . A A . 205 CYS CA 1 1
13 18649 1 1 18 CYS CB C 152.324 6.366 12.455 1.00 . A A . 205 CYS CB 1 1
13 18650 1 1 18 CYS H H 153.901 4.291 12.850 1.00 . A A . 205 CYS H 1 1
13 18651 1 1 18 CYS HA H 151.713 4.898 11.005 1.00 . A A . 205 CYS HA 1 1
13 18652 1 1 18 CYS HB2 H 151.906 7.200 11.912 1.00 . A A . 205 CYS HB2 1 1
13 18653 1 1 18 CYS HB3 H 151.604 6.021 13.183 1.00 . A A . 205 CYS HB3 1 1
13 18654 1 1 18 CYS HG H 153.799 6.365 14.544 1.00 . A A . 205 CYS HG 1 1
13 18655 1 1 18 CYS N N 153.225 4.118 12.163 1.00 . A A . 205 CYS N 1 1
13 18656 1 1 18 CYS O O 154.812 5.650 10.636 1.00 . A A . 205 CYS O 1 1
13 18657 1 1 18 CYS SG S 153.771 6.968 13.358 1.00 . A A . 205 CYS SG 1 1
13 18658 1 1 19 ARG C C 154.853 5.516 7.677 1.00 . A A . 206 ARG C 1 1
13 18659 1 1 19 ARG CA C 153.907 6.603 8.183 1.00 . A A . 206 ARG CA 1 1
13 18660 1 1 19 ARG CB C 154.720 7.844 8.573 1.00 . A A . 206 ARG CB 1 1
13 18661 1 1 19 ARG CD C 154.329 9.106 10.722 1.00 . A A . 206 ARG CD 1 1
13 18662 1 1 19 ARG CG C 153.910 8.922 9.276 1.00 . A A . 206 ARG CG 1 1
13 18663 1 1 19 ARG CZ C 154.270 10.861 12.453 1.00 . A A . 206 ARG CZ 1 1
13 18664 1 1 19 ARG H H 152.100 6.235 9.204 1.00 . A A . 206 ARG H 1 1
13 18665 1 1 19 ARG HA H 153.241 6.870 7.373 1.00 . A A . 206 ARG HA 1 1
13 18666 1 1 19 ARG HB2 H 155.526 7.544 9.227 1.00 . A A . 206 ARG HB2 1 1
13 18667 1 1 19 ARG HB3 H 155.138 8.270 7.674 1.00 . A A . 206 ARG HB3 1 1
13 18668 1 1 19 ARG HD2 H 153.734 8.441 11.332 1.00 . A A . 206 ARG HD2 1 1
13 18669 1 1 19 ARG HD3 H 155.373 8.855 10.820 1.00 . A A . 206 ARG HD3 1 1
13 18670 1 1 19 ARG HE H 153.864 11.151 10.513 1.00 . A A . 206 ARG HE 1 1
13 18671 1 1 19 ARG HG2 H 154.027 9.858 8.752 1.00 . A A . 206 ARG HG2 1 1
13 18672 1 1 19 ARG HG3 H 152.872 8.621 9.263 1.00 . A A . 206 ARG HG3 1 1
13 18673 1 1 19 ARG HH11 H 154.681 9.004 13.152 1.00 . A A . 206 ARG HH11 1 1
13 18674 1 1 19 ARG HH12 H 154.679 10.260 14.352 1.00 . A A . 206 ARG HH12 1 1
13 18675 1 1 19 ARG HH21 H 153.866 12.807 12.065 1.00 . A A . 206 ARG HH21 1 1
13 18676 1 1 19 ARG HH22 H 154.231 12.442 13.725 1.00 . A A . 206 ARG HH22 1 1
13 18677 1 1 19 ARG N N 153.079 6.162 9.292 1.00 . A A . 206 ARG N 1 1
13 18678 1 1 19 ARG NE N 154.117 10.474 11.189 1.00 . A A . 206 ARG NE 1 1
13 18679 1 1 19 ARG NH1 N 154.570 9.971 13.392 1.00 . A A . 206 ARG NH1 1 1
13 18680 1 1 19 ARG NH2 N 154.107 12.137 12.775 1.00 . A A . 206 ARG NH2 1 1
13 18681 1 1 19 ARG O O 155.661 5.778 6.803 1.00 . A A . 206 ARG O 1 1
13 18682 1 1 20 ASN C C 155.138 2.255 6.883 1.00 . A A . 207 ASN C 1 1
13 18683 1 1 20 ASN CA C 155.720 3.276 7.839 1.00 . A A . 207 ASN CA 1 1
13 18684 1 1 20 ASN CB C 156.245 2.584 9.096 1.00 . A A . 207 ASN CB 1 1
13 18685 1 1 20 ASN CG C 157.369 3.351 9.771 1.00 . A A . 207 ASN CG 1 1
13 18686 1 1 20 ASN H H 153.998 4.081 8.777 1.00 . A A . 207 ASN H 1 1
13 18687 1 1 20 ASN HA H 156.545 3.769 7.348 1.00 . A A . 207 ASN HA 1 1
13 18688 1 1 20 ASN HB2 H 155.437 2.474 9.803 1.00 . A A . 207 ASN HB2 1 1
13 18689 1 1 20 ASN HB3 H 156.616 1.605 8.827 1.00 . A A . 207 ASN HB3 1 1
13 18690 1 1 20 ASN HD21 H 158.090 1.659 10.516 1.00 . A A . 207 ASN HD21 1 1
13 18691 1 1 20 ASN HD22 H 158.966 3.099 10.924 1.00 . A A . 207 ASN HD22 1 1
13 18692 1 1 20 ASN N N 154.745 4.301 8.181 1.00 . A A . 207 ASN N 1 1
13 18693 1 1 20 ASN ND2 N 158.229 2.633 10.473 1.00 . A A . 207 ASN ND2 1 1
13 18694 1 1 20 ASN O O 154.336 1.403 7.266 1.00 . A A . 207 ASN O 1 1
13 18695 1 1 20 ASN OD1 O 157.466 4.573 9.664 1.00 . A A . 207 ASN OD1 1 1
13 18696 1 1 21 VAL C C 156.337 1.042 3.745 1.00 . A A . 208 VAL C 1 1
13 18697 1 1 21 VAL CA C 155.138 1.422 4.599 1.00 . A A . 208 VAL CA 1 1
13 18698 1 1 21 VAL CB C 154.041 2.039 3.703 1.00 . A A . 208 VAL CB 1 1
13 18699 1 1 21 VAL CG1 C 153.613 1.065 2.617 1.00 . A A . 208 VAL CG1 1 1
13 18700 1 1 21 VAL CG2 C 152.847 2.472 4.541 1.00 . A A . 208 VAL CG2 1 1
13 18701 1 1 21 VAL H H 156.176 3.073 5.392 1.00 . A A . 208 VAL H 1 1
13 18702 1 1 21 VAL HA H 154.742 0.534 5.073 1.00 . A A . 208 VAL HA 1 1
13 18703 1 1 21 VAL HB H 154.451 2.916 3.225 1.00 . A A . 208 VAL HB 1 1
13 18704 1 1 21 VAL HG11 H 152.850 1.521 2.006 1.00 . A A . 208 VAL HG11 1 1
13 18705 1 1 21 VAL HG12 H 154.466 0.814 2.004 1.00 . A A . 208 VAL HG12 1 1
13 18706 1 1 21 VAL HG13 H 153.221 0.167 3.073 1.00 . A A . 208 VAL HG13 1 1
13 18707 1 1 21 VAL HG21 H 152.076 2.867 3.895 1.00 . A A . 208 VAL HG21 1 1
13 18708 1 1 21 VAL HG22 H 152.460 1.622 5.083 1.00 . A A . 208 VAL HG22 1 1
13 18709 1 1 21 VAL HG23 H 153.155 3.237 5.244 1.00 . A A . 208 VAL HG23 1 1
13 18710 1 1 21 VAL N N 155.560 2.346 5.634 1.00 . A A . 208 VAL N 1 1
13 18711 1 1 21 VAL O O 156.975 1.903 3.145 1.00 . A A . 208 VAL O 1 1
13 18712 1 1 22 PHE C C 157.401 -1.591 1.814 1.00 . A A . 209 PHE C 1 1
13 18713 1 1 22 PHE CA C 157.822 -0.698 2.974 1.00 . A A . 209 PHE CA 1 1
13 18714 1 1 22 PHE CB C 158.773 -1.444 3.918 1.00 . A A . 209 PHE CB 1 1
13 18715 1 1 22 PHE CD1 C 160.591 -1.174 2.199 1.00 . A A . 209 PHE CD1 1 1
13 18716 1 1 22 PHE CD2 C 160.799 -2.919 3.804 1.00 . A A . 209 PHE CD2 1 1
13 18717 1 1 22 PHE CE1 C 161.790 -1.549 1.632 1.00 . A A . 209 PHE CE1 1 1
13 18718 1 1 22 PHE CE2 C 161.999 -3.299 3.240 1.00 . A A . 209 PHE CE2 1 1
13 18719 1 1 22 PHE CG C 160.079 -1.855 3.291 1.00 . A A . 209 PHE CG 1 1
13 18720 1 1 22 PHE CZ C 162.496 -2.614 2.151 1.00 . A A . 209 PHE CZ 1 1
13 18721 1 1 22 PHE H H 156.093 -0.892 4.179 1.00 . A A . 209 PHE H 1 1
13 18722 1 1 22 PHE HA H 158.329 0.169 2.578 1.00 . A A . 209 PHE HA 1 1
13 18723 1 1 22 PHE HB2 H 159.001 -0.808 4.759 1.00 . A A . 209 PHE HB2 1 1
13 18724 1 1 22 PHE HB3 H 158.283 -2.338 4.275 1.00 . A A . 209 PHE HB3 1 1
13 18725 1 1 22 PHE HD1 H 160.039 -0.341 1.788 1.00 . A A . 209 PHE HD1 1 1
13 18726 1 1 22 PHE HD2 H 160.411 -3.457 4.657 1.00 . A A . 209 PHE HD2 1 1
13 18727 1 1 22 PHE HE1 H 162.177 -1.008 0.782 1.00 . A A . 209 PHE HE1 1 1
13 18728 1 1 22 PHE HE2 H 162.548 -4.134 3.650 1.00 . A A . 209 PHE HE2 1 1
13 18729 1 1 22 PHE HZ H 163.435 -2.909 1.708 1.00 . A A . 209 PHE HZ 1 1
13 18730 1 1 22 PHE N N 156.658 -0.237 3.708 1.00 . A A . 209 PHE N 1 1
13 18731 1 1 22 PHE O O 156.693 -2.584 2.005 1.00 . A A . 209 PHE O 1 1
13 18732 1 1 23 LEU C C 158.790 -2.723 -1.051 1.00 . A A . 210 LEU C 1 1
13 18733 1 1 23 LEU CA C 157.539 -2.010 -0.575 1.00 . A A . 210 LEU CA 1 1
13 18734 1 1 23 LEU CB C 156.982 -1.136 -1.691 1.00 . A A . 210 LEU CB 1 1
13 18735 1 1 23 LEU CD1 C 155.345 0.478 -0.694 1.00 . A A . 210 LEU CD1 1 1
13 18736 1 1 23 LEU CD2 C 154.862 -0.607 -2.888 1.00 . A A . 210 LEU CD2 1 1
13 18737 1 1 23 LEU CG C 155.511 -0.768 -1.533 1.00 . A A . 210 LEU CG 1 1
13 18738 1 1 23 LEU H H 158.368 -0.404 0.527 1.00 . A A . 210 LEU H 1 1
13 18739 1 1 23 LEU HA H 156.795 -2.748 -0.315 1.00 . A A . 210 LEU HA 1 1
13 18740 1 1 23 LEU HB2 H 157.560 -0.223 -1.728 1.00 . A A . 210 LEU HB2 1 1
13 18741 1 1 23 LEU HB3 H 157.104 -1.658 -2.627 1.00 . A A . 210 LEU HB3 1 1
13 18742 1 1 23 LEU HD11 H 155.844 1.306 -1.177 1.00 . A A . 210 LEU HD11 1 1
13 18743 1 1 23 LEU HD12 H 154.294 0.705 -0.589 1.00 . A A . 210 LEU HD12 1 1
13 18744 1 1 23 LEU HD13 H 155.778 0.316 0.282 1.00 . A A . 210 LEU HD13 1 1
13 18745 1 1 23 LEU HD21 H 153.814 -0.383 -2.763 1.00 . A A . 210 LEU HD21 1 1
13 18746 1 1 23 LEU HD22 H 155.344 0.193 -3.426 1.00 . A A . 210 LEU HD22 1 1
13 18747 1 1 23 LEU HD23 H 154.973 -1.529 -3.440 1.00 . A A . 210 LEU HD23 1 1
13 18748 1 1 23 LEU HG H 155.007 -1.567 -1.017 1.00 . A A . 210 LEU HG 1 1
13 18749 1 1 23 LEU N N 157.829 -1.222 0.613 1.00 . A A . 210 LEU N 1 1
13 18750 1 1 23 LEU O O 159.835 -2.102 -1.207 1.00 . A A . 210 LEU O 1 1
13 18751 1 1 24 GLY C C 159.531 -5.766 -2.814 1.00 . A A . 211 GLY C 1 1
13 18752 1 1 24 GLY CA C 159.837 -4.790 -1.699 1.00 . A A . 211 GLY CA 1 1
13 18753 1 1 24 GLY H H 157.816 -4.467 -1.142 1.00 . A A . 211 GLY H 1 1
13 18754 1 1 24 GLY HA2 H 160.599 -4.107 -2.039 1.00 . A A . 211 GLY HA2 1 1
13 18755 1 1 24 GLY HA3 H 160.216 -5.340 -0.850 1.00 . A A . 211 GLY HA3 1 1
13 18756 1 1 24 GLY N N 158.683 -4.022 -1.278 1.00 . A A . 211 GLY N 1 1
13 18757 1 1 24 GLY O O 159.725 -6.968 -2.655 1.00 . A A . 211 GLY O 1 1
13 18758 1 1 25 ASN C C 158.185 -5.185 -6.231 1.00 . A A . 212 ASN C 1 1
13 18759 1 1 25 ASN CA C 158.779 -6.054 -5.131 1.00 . A A . 212 ASN CA 1 1
13 18760 1 1 25 ASN CB C 157.804 -7.189 -4.810 1.00 . A A . 212 ASN CB 1 1
13 18761 1 1 25 ASN CG C 158.069 -8.430 -5.643 1.00 . A A . 212 ASN CG 1 1
13 18762 1 1 25 ASN H H 158.917 -4.272 -3.988 1.00 . A A . 212 ASN H 1 1
13 18763 1 1 25 ASN HA H 159.713 -6.474 -5.478 1.00 . A A . 212 ASN HA 1 1
13 18764 1 1 25 ASN HB2 H 157.899 -7.447 -3.768 1.00 . A A . 212 ASN HB2 1 1
13 18765 1 1 25 ASN HB3 H 156.793 -6.854 -5.003 1.00 . A A . 212 ASN HB3 1 1
13 18766 1 1 25 ASN HD21 H 156.939 -7.725 -7.118 1.00 . A A . 212 ASN HD21 1 1
13 18767 1 1 25 ASN HD22 H 157.674 -9.273 -7.398 1.00 . A A . 212 ASN HD22 1 1
13 18768 1 1 25 ASN N N 159.060 -5.240 -3.943 1.00 . A A . 212 ASN N 1 1
13 18769 1 1 25 ASN ND2 N 157.502 -8.483 -6.836 1.00 . A A . 212 ASN ND2 1 1
13 18770 1 1 25 ASN O O 157.220 -5.567 -6.888 1.00 . A A . 212 ASN O 1 1
13 18771 1 1 25 ASN OD1 O 158.788 -9.335 -5.213 1.00 . A A . 212 ASN OD1 1 1
13 18772 1 1 26 LEU C C 158.857 -3.335 -8.785 1.00 . A A . 213 LEU C 1 1
13 18773 1 1 26 LEU CA C 158.253 -3.066 -7.411 1.00 . A A . 213 LEU CA 1 1
13 18774 1 1 26 LEU CB C 158.572 -1.634 -6.990 1.00 . A A . 213 LEU CB 1 1
13 18775 1 1 26 LEU CD1 C 159.129 -0.617 -4.791 1.00 . A A . 213 LEU CD1 1 1
13 18776 1 1 26 LEU CD2 C 156.894 -0.213 -5.810 1.00 . A A . 213 LEU CD2 1 1
13 18777 1 1 26 LEU CG C 158.023 -1.213 -5.634 1.00 . A A . 213 LEU CG 1 1
13 18778 1 1 26 LEU H H 159.557 -3.778 -5.896 1.00 . A A . 213 LEU H 1 1
13 18779 1 1 26 LEU HA H 157.181 -3.185 -7.470 1.00 . A A . 213 LEU HA 1 1
13 18780 1 1 26 LEU HB2 H 159.644 -1.512 -6.979 1.00 . A A . 213 LEU HB2 1 1
13 18781 1 1 26 LEU HB3 H 158.157 -0.973 -7.736 1.00 . A A . 213 LEU HB3 1 1
13 18782 1 1 26 LEU HD11 H 159.545 0.242 -5.298 1.00 . A A . 213 LEU HD11 1 1
13 18783 1 1 26 LEU HD12 H 158.729 -0.313 -3.836 1.00 . A A . 213 LEU HD12 1 1
13 18784 1 1 26 LEU HD13 H 159.903 -1.354 -4.638 1.00 . A A . 213 LEU HD13 1 1
13 18785 1 1 26 LEU HD21 H 156.082 -0.680 -6.348 1.00 . A A . 213 LEU HD21 1 1
13 18786 1 1 26 LEU HD22 H 156.545 0.109 -4.841 1.00 . A A . 213 LEU HD22 1 1
13 18787 1 1 26 LEU HD23 H 157.250 0.640 -6.368 1.00 . A A . 213 LEU HD23 1 1
13 18788 1 1 26 LEU HG H 157.634 -2.079 -5.119 1.00 . A A . 213 LEU HG 1 1
13 18789 1 1 26 LEU N N 158.761 -4.011 -6.421 1.00 . A A . 213 LEU N 1 1
13 18790 1 1 26 LEU O O 159.856 -4.044 -8.899 1.00 . A A . 213 LEU O 1 1
13 18791 1 1 27 PRO C C 159.981 -1.959 -11.417 1.00 . A A . 214 PRO C 1 1
13 18792 1 1 27 PRO CA C 158.792 -2.888 -11.202 1.00 . A A . 214 PRO CA 1 1
13 18793 1 1 27 PRO CB C 157.618 -2.464 -12.082 1.00 . A A . 214 PRO CB 1 1
13 18794 1 1 27 PRO CD C 156.996 -2.004 -9.823 1.00 . A A . 214 PRO CD 1 1
13 18795 1 1 27 PRO CG C 156.844 -1.515 -11.237 1.00 . A A . 214 PRO CG 1 1
13 18796 1 1 27 PRO HA H 159.078 -3.902 -11.435 1.00 . A A . 214 PRO HA 1 1
13 18797 1 1 27 PRO HB2 H 157.989 -1.988 -12.979 1.00 . A A . 214 PRO HB2 1 1
13 18798 1 1 27 PRO HB3 H 157.029 -3.329 -12.344 1.00 . A A . 214 PRO HB3 1 1
13 18799 1 1 27 PRO HD2 H 157.071 -1.169 -9.142 1.00 . A A . 214 PRO HD2 1 1
13 18800 1 1 27 PRO HD3 H 156.165 -2.635 -9.555 1.00 . A A . 214 PRO HD3 1 1
13 18801 1 1 27 PRO HG2 H 157.252 -0.520 -11.337 1.00 . A A . 214 PRO HG2 1 1
13 18802 1 1 27 PRO HG3 H 155.804 -1.528 -11.528 1.00 . A A . 214 PRO HG3 1 1
13 18803 1 1 27 PRO N N 158.254 -2.775 -9.848 1.00 . A A . 214 PRO N 1 1
13 18804 1 1 27 PRO O O 160.265 -1.089 -10.593 1.00 . A A . 214 PRO O 1 1
13 18805 1 1 28 ASN C C 161.345 0.020 -13.407 1.00 . A A . 215 ASN C 1 1
13 18806 1 1 28 ASN CA C 161.818 -1.313 -12.853 1.00 . A A . 215 ASN CA 1 1
13 18807 1 1 28 ASN CB C 162.702 -2.015 -13.880 1.00 . A A . 215 ASN CB 1 1
13 18808 1 1 28 ASN CG C 164.078 -1.388 -14.035 1.00 . A A . 215 ASN CG 1 1
13 18809 1 1 28 ASN H H 160.404 -2.864 -13.140 1.00 . A A . 215 ASN H 1 1
13 18810 1 1 28 ASN HA H 162.385 -1.143 -11.950 1.00 . A A . 215 ASN HA 1 1
13 18811 1 1 28 ASN HB2 H 162.831 -3.042 -13.586 1.00 . A A . 215 ASN HB2 1 1
13 18812 1 1 28 ASN HB3 H 162.206 -1.979 -14.837 1.00 . A A . 215 ASN HB3 1 1
13 18813 1 1 28 ASN HD21 H 164.828 -3.148 -14.573 1.00 . A A . 215 ASN HD21 1 1
13 18814 1 1 28 ASN HD22 H 165.957 -1.826 -14.530 1.00 . A A . 215 ASN HD22 1 1
13 18815 1 1 28 ASN N N 160.673 -2.146 -12.523 1.00 . A A . 215 ASN N 1 1
13 18816 1 1 28 ASN ND2 N 165.050 -2.200 -14.415 1.00 . A A . 215 ASN ND2 1 1
13 18817 1 1 28 ASN O O 160.499 0.069 -14.302 1.00 . A A . 215 ASN O 1 1
13 18818 1 1 28 ASN OD1 O 164.267 -0.190 -13.827 1.00 . A A . 215 ASN OD1 1 1
13 18819 1 1 29 GLY C C 160.379 3.044 -12.630 1.00 . A A . 216 GLY C 1 1
13 18820 1 1 29 GLY CA C 161.548 2.416 -13.356 1.00 . A A . 216 GLY CA 1 1
13 18821 1 1 29 GLY H H 162.527 0.985 -12.134 1.00 . A A . 216 GLY H 1 1
13 18822 1 1 29 GLY HA2 H 162.409 3.058 -13.253 1.00 . A A . 216 GLY HA2 1 1
13 18823 1 1 29 GLY HA3 H 161.294 2.335 -14.399 1.00 . A A . 216 GLY HA3 1 1
13 18824 1 1 29 GLY N N 161.881 1.094 -12.865 1.00 . A A . 216 GLY N 1 1
13 18825 1 1 29 GLY O O 159.936 4.136 -12.992 1.00 . A A . 216 GLY O 1 1
13 18826 1 1 30 ILE C C 159.026 4.196 -10.222 1.00 . A A . 217 ILE C 1 1
13 18827 1 1 30 ILE CA C 158.736 2.834 -10.852 1.00 . A A . 217 ILE CA 1 1
13 18828 1 1 30 ILE CB C 158.332 1.814 -9.768 1.00 . A A . 217 ILE CB 1 1
13 18829 1 1 30 ILE CD1 C 155.808 2.147 -9.689 1.00 . A A . 217 ILE CD1 1 1
13 18830 1 1 30 ILE CG1 C 157.128 2.319 -8.969 1.00 . A A . 217 ILE CG1 1 1
13 18831 1 1 30 ILE CG2 C 159.496 1.491 -8.844 1.00 . A A . 217 ILE CG2 1 1
13 18832 1 1 30 ILE H H 160.289 1.498 -11.374 1.00 . A A . 217 ILE H 1 1
13 18833 1 1 30 ILE HA H 157.903 2.943 -11.530 1.00 . A A . 217 ILE HA 1 1
13 18834 1 1 30 ILE HB H 158.057 0.902 -10.276 1.00 . A A . 217 ILE HB 1 1
13 18835 1 1 30 ILE HD11 H 155.835 2.686 -10.626 1.00 . A A . 217 ILE HD11 1 1
13 18836 1 1 30 ILE HD12 H 155.637 1.099 -9.883 1.00 . A A . 217 ILE HD12 1 1
13 18837 1 1 30 ILE HD13 H 155.010 2.535 -9.075 1.00 . A A . 217 ILE HD13 1 1
13 18838 1 1 30 ILE HG12 H 157.073 1.788 -8.029 1.00 . A A . 217 ILE HG12 1 1
13 18839 1 1 30 ILE HG13 H 157.258 3.373 -8.770 1.00 . A A . 217 ILE HG13 1 1
13 18840 1 1 30 ILE HG21 H 159.812 2.388 -8.333 1.00 . A A . 217 ILE HG21 1 1
13 18841 1 1 30 ILE HG22 H 159.185 0.752 -8.118 1.00 . A A . 217 ILE HG22 1 1
13 18842 1 1 30 ILE HG23 H 160.317 1.098 -9.426 1.00 . A A . 217 ILE HG23 1 1
13 18843 1 1 30 ILE N N 159.878 2.355 -11.616 1.00 . A A . 217 ILE N 1 1
13 18844 1 1 30 ILE O O 160.055 4.396 -9.571 1.00 . A A . 217 ILE O 1 1
13 18845 1 1 31 THR C C 157.288 6.792 -8.846 1.00 . A A . 218 THR C 1 1
13 18846 1 1 31 THR CA C 158.310 6.483 -9.930 1.00 . A A . 218 THR CA 1 1
13 18847 1 1 31 THR CB C 158.241 7.548 -11.052 1.00 . A A . 218 THR CB 1 1
13 18848 1 1 31 THR CG2 C 156.858 7.613 -11.674 1.00 . A A . 218 THR CG2 1 1
13 18849 1 1 31 THR H H 157.317 4.928 -10.962 1.00 . A A . 218 THR H 1 1
13 18850 1 1 31 THR HA H 159.290 6.527 -9.487 1.00 . A A . 218 THR HA 1 1
13 18851 1 1 31 THR HB H 158.951 7.280 -11.821 1.00 . A A . 218 THR HB 1 1
13 18852 1 1 31 THR HG1 H 159.556 8.904 -10.484 1.00 . A A . 218 THR HG1 1 1
13 18853 1 1 31 THR HG21 H 156.132 7.853 -10.911 1.00 . A A . 218 THR HG21 1 1
13 18854 1 1 31 THR HG22 H 156.617 6.657 -12.115 1.00 . A A . 218 THR HG22 1 1
13 18855 1 1 31 THR HG23 H 156.842 8.377 -12.437 1.00 . A A . 218 THR HG23 1 1
13 18856 1 1 31 THR N N 158.127 5.142 -10.443 1.00 . A A . 218 THR N 1 1
13 18857 1 1 31 THR O O 156.212 6.181 -8.781 1.00 . A A . 218 THR O 1 1
13 18858 1 1 31 THR OG1 O 158.587 8.836 -10.531 1.00 . A A . 218 THR OG1 1 1
13 18859 1 1 32 GLU C C 155.491 8.669 -7.393 1.00 . A A . 219 GLU C 1 1
13 18860 1 1 32 GLU CA C 156.798 8.118 -6.876 1.00 . A A . 219 GLU CA 1 1
13 18861 1 1 32 GLU CB C 157.466 9.173 -6.004 1.00 . A A . 219 GLU CB 1 1
13 18862 1 1 32 GLU CD C 159.891 9.373 -6.685 1.00 . A A . 219 GLU CD 1 1
13 18863 1 1 32 GLU CG C 158.912 8.871 -5.644 1.00 . A A . 219 GLU CG 1 1
13 18864 1 1 32 GLU H H 158.501 8.198 -8.115 1.00 . A A . 219 GLU H 1 1
13 18865 1 1 32 GLU HA H 156.601 7.237 -6.284 1.00 . A A . 219 GLU HA 1 1
13 18866 1 1 32 GLU HB2 H 157.436 10.111 -6.536 1.00 . A A . 219 GLU HB2 1 1
13 18867 1 1 32 GLU HB3 H 156.902 9.274 -5.088 1.00 . A A . 219 GLU HB3 1 1
13 18868 1 1 32 GLU HG2 H 159.140 9.345 -4.704 1.00 . A A . 219 GLU HG2 1 1
13 18869 1 1 32 GLU HG3 H 159.028 7.803 -5.547 1.00 . A A . 219 GLU HG3 1 1
13 18870 1 1 32 GLU N N 157.640 7.738 -7.989 1.00 . A A . 219 GLU N 1 1
13 18871 1 1 32 GLU O O 154.461 8.467 -6.793 1.00 . A A . 219 GLU O 1 1
13 18872 1 1 32 GLU OE1 O 160.175 8.637 -7.649 1.00 . A A . 219 GLU OE1 1 1
13 18873 1 1 32 GLU OE2 O 160.370 10.518 -6.546 1.00 . A A . 219 GLU OE2 1 1
13 18874 1 1 33 ASP C C 153.290 8.875 -9.310 1.00 . A A . 220 ASP C 1 1
13 18875 1 1 33 ASP CA C 154.379 9.926 -9.166 1.00 . A A . 220 ASP CA 1 1
13 18876 1 1 33 ASP CB C 154.763 10.458 -10.543 1.00 . A A . 220 ASP CB 1 1
13 18877 1 1 33 ASP CG C 153.632 11.200 -11.219 1.00 . A A . 220 ASP CG 1 1
13 18878 1 1 33 ASP H H 156.438 9.533 -8.913 1.00 . A A . 220 ASP H 1 1
13 18879 1 1 33 ASP HA H 154.007 10.739 -8.561 1.00 . A A . 220 ASP HA 1 1
13 18880 1 1 33 ASP HB2 H 155.601 11.125 -10.439 1.00 . A A . 220 ASP HB2 1 1
13 18881 1 1 33 ASP HB3 H 155.049 9.627 -11.171 1.00 . A A . 220 ASP HB3 1 1
13 18882 1 1 33 ASP N N 155.559 9.371 -8.513 1.00 . A A . 220 ASP N 1 1
13 18883 1 1 33 ASP O O 152.117 9.147 -9.073 1.00 . A A . 220 ASP O 1 1
13 18884 1 1 33 ASP OD1 O 153.251 12.285 -10.733 1.00 . A A . 220 ASP OD1 1 1
13 18885 1 1 33 ASP OD2 O 153.130 10.714 -12.253 1.00 . A A . 220 ASP OD2 1 1
13 18886 1 1 34 GLU C C 152.178 6.098 -8.534 1.00 . A A . 221 GLU C 1 1
13 18887 1 1 34 GLU CA C 152.773 6.556 -9.861 1.00 . A A . 221 GLU CA 1 1
13 18888 1 1 34 GLU CB C 153.477 5.376 -10.536 1.00 . A A . 221 GLU CB 1 1
13 18889 1 1 34 GLU CD C 154.776 4.527 -12.526 1.00 . A A . 221 GLU CD 1 1
13 18890 1 1 34 GLU CG C 154.035 5.697 -11.909 1.00 . A A . 221 GLU CG 1 1
13 18891 1 1 34 GLU H H 154.672 7.510 -9.756 1.00 . A A . 221 GLU H 1 1
13 18892 1 1 34 GLU HA H 151.977 6.904 -10.500 1.00 . A A . 221 GLU HA 1 1
13 18893 1 1 34 GLU HB2 H 154.294 5.054 -9.907 1.00 . A A . 221 GLU HB2 1 1
13 18894 1 1 34 GLU HB3 H 152.774 4.563 -10.638 1.00 . A A . 221 GLU HB3 1 1
13 18895 1 1 34 GLU HG2 H 153.219 5.971 -12.561 1.00 . A A . 221 GLU HG2 1 1
13 18896 1 1 34 GLU HG3 H 154.717 6.530 -11.819 1.00 . A A . 221 GLU HG3 1 1
13 18897 1 1 34 GLU N N 153.705 7.664 -9.656 1.00 . A A . 221 GLU N 1 1
13 18898 1 1 34 GLU O O 150.963 6.067 -8.357 1.00 . A A . 221 GLU O 1 1
13 18899 1 1 34 GLU OE1 O 154.130 3.700 -13.205 1.00 . A A . 221 GLU OE1 1 1
13 18900 1 1 34 GLU OE2 O 156.011 4.436 -12.347 1.00 . A A . 221 GLU OE2 1 1
13 18901 1 1 35 ILE C C 151.831 6.319 -5.531 1.00 . A A . 222 ILE C 1 1
13 18902 1 1 35 ILE CA C 152.635 5.262 -6.293 1.00 . A A . 222 ILE CA 1 1
13 18903 1 1 35 ILE CB C 153.868 4.820 -5.479 1.00 . A A . 222 ILE CB 1 1
13 18904 1 1 35 ILE CD1 C 155.977 3.515 -6.038 1.00 . A A . 222 ILE CD1 1 1
13 18905 1 1 35 ILE CG1 C 154.471 3.569 -6.115 1.00 . A A . 222 ILE CG1 1 1
13 18906 1 1 35 ILE CG2 C 153.507 4.558 -4.022 1.00 . A A . 222 ILE CG2 1 1
13 18907 1 1 35 ILE H H 154.008 5.804 -7.811 1.00 . A A . 222 ILE H 1 1
13 18908 1 1 35 ILE HA H 152.006 4.397 -6.446 1.00 . A A . 222 ILE HA 1 1
13 18909 1 1 35 ILE HB H 154.597 5.616 -5.508 1.00 . A A . 222 ILE HB 1 1
13 18910 1 1 35 ILE HD11 H 156.324 2.561 -6.408 1.00 . A A . 222 ILE HD11 1 1
13 18911 1 1 35 ILE HD12 H 156.393 4.308 -6.645 1.00 . A A . 222 ILE HD12 1 1
13 18912 1 1 35 ILE HD13 H 156.292 3.644 -5.013 1.00 . A A . 222 ILE HD13 1 1
13 18913 1 1 35 ILE HG12 H 154.085 2.696 -5.609 1.00 . A A . 222 ILE HG12 1 1
13 18914 1 1 35 ILE HG13 H 154.188 3.528 -7.156 1.00 . A A . 222 ILE HG13 1 1
13 18915 1 1 35 ILE HG21 H 153.099 5.458 -3.584 1.00 . A A . 222 ILE HG21 1 1
13 18916 1 1 35 ILE HG22 H 152.773 3.767 -3.968 1.00 . A A . 222 ILE HG22 1 1
13 18917 1 1 35 ILE HG23 H 154.393 4.264 -3.478 1.00 . A A . 222 ILE HG23 1 1
13 18918 1 1 35 ILE N N 153.052 5.746 -7.606 1.00 . A A . 222 ILE N 1 1
13 18919 1 1 35 ILE O O 150.799 6.016 -4.951 1.00 . A A . 222 ILE O 1 1
13 18920 1 1 36 ARG C C 150.196 8.804 -5.421 1.00 . A A . 223 ARG C 1 1
13 18921 1 1 36 ARG CA C 151.609 8.673 -4.921 1.00 . A A . 223 ARG CA 1 1
13 18922 1 1 36 ARG CB C 152.342 9.971 -5.212 1.00 . A A . 223 ARG CB 1 1
13 18923 1 1 36 ARG CD C 154.457 11.259 -4.843 1.00 . A A . 223 ARG CD 1 1
13 18924 1 1 36 ARG CG C 153.592 10.088 -4.409 1.00 . A A . 223 ARG CG 1 1
13 18925 1 1 36 ARG CZ C 153.956 13.623 -5.346 1.00 . A A . 223 ARG CZ 1 1
13 18926 1 1 36 ARG H H 153.187 7.711 -5.964 1.00 . A A . 223 ARG H 1 1
13 18927 1 1 36 ARG HA H 151.594 8.511 -3.856 1.00 . A A . 223 ARG HA 1 1
13 18928 1 1 36 ARG HB2 H 152.604 10.006 -6.263 1.00 . A A . 223 ARG HB2 1 1
13 18929 1 1 36 ARG HB3 H 151.700 10.803 -4.973 1.00 . A A . 223 ARG HB3 1 1
13 18930 1 1 36 ARG HD2 H 155.387 11.223 -4.295 1.00 . A A . 223 ARG HD2 1 1
13 18931 1 1 36 ARG HD3 H 154.659 11.170 -5.900 1.00 . A A . 223 ARG HD3 1 1
13 18932 1 1 36 ARG HE H 153.213 12.593 -3.792 1.00 . A A . 223 ARG HE 1 1
13 18933 1 1 36 ARG HG2 H 153.307 10.224 -3.387 1.00 . A A . 223 ARG HG2 1 1
13 18934 1 1 36 ARG HG3 H 154.142 9.167 -4.511 1.00 . A A . 223 ARG HG3 1 1
13 18935 1 1 36 ARG HH11 H 155.269 12.759 -6.625 1.00 . A A . 223 ARG HH11 1 1
13 18936 1 1 36 ARG HH12 H 154.873 14.415 -6.979 1.00 . A A . 223 ARG HH12 1 1
13 18937 1 1 36 ARG HH21 H 152.705 14.778 -4.238 1.00 . A A . 223 ARG HH21 1 1
13 18938 1 1 36 ARG HH22 H 153.423 15.560 -5.618 1.00 . A A . 223 ARG HH22 1 1
13 18939 1 1 36 ARG N N 152.312 7.550 -5.543 1.00 . A A . 223 ARG N 1 1
13 18940 1 1 36 ARG NE N 153.804 12.541 -4.587 1.00 . A A . 223 ARG NE 1 1
13 18941 1 1 36 ARG NH1 N 154.766 13.594 -6.399 1.00 . A A . 223 ARG NH1 1 1
13 18942 1 1 36 ARG NH2 N 153.311 14.743 -5.045 1.00 . A A . 223 ARG NH2 1 1
13 18943 1 1 36 ARG O O 149.250 8.656 -4.660 1.00 . A A . 223 ARG O 1 1
13 18944 1 1 37 GLU C C 147.838 8.068 -7.029 1.00 . A A . 224 GLU C 1 1
13 18945 1 1 37 GLU CA C 148.740 9.254 -7.309 1.00 . A A . 224 GLU CA 1 1
13 18946 1 1 37 GLU CB C 148.829 9.476 -8.820 1.00 . A A . 224 GLU CB 1 1
13 18947 1 1 37 GLU CD C 149.146 8.449 -11.102 1.00 . A A . 224 GLU CD 1 1
13 18948 1 1 37 GLU CG C 149.247 8.246 -9.608 1.00 . A A . 224 GLU CG 1 1
13 18949 1 1 37 GLU H H 150.868 9.128 -7.264 1.00 . A A . 224 GLU H 1 1
13 18950 1 1 37 GLU HA H 148.307 10.127 -6.851 1.00 . A A . 224 GLU HA 1 1
13 18951 1 1 37 GLU HB2 H 147.862 9.794 -9.181 1.00 . A A . 224 GLU HB2 1 1
13 18952 1 1 37 GLU HB3 H 149.545 10.256 -9.011 1.00 . A A . 224 GLU HB3 1 1
13 18953 1 1 37 GLU HG2 H 150.271 8.008 -9.361 1.00 . A A . 224 GLU HG2 1 1
13 18954 1 1 37 GLU HG3 H 148.609 7.421 -9.327 1.00 . A A . 224 GLU HG3 1 1
13 18955 1 1 37 GLU N N 150.059 9.054 -6.710 1.00 . A A . 224 GLU N 1 1
13 18956 1 1 37 GLU O O 146.611 8.192 -7.022 1.00 . A A . 224 GLU O 1 1
13 18957 1 1 37 GLU OE1 O 149.939 9.238 -11.656 1.00 . A A . 224 GLU OE1 1 1
13 18958 1 1 37 GLU OE2 O 148.261 7.827 -11.731 1.00 . A A . 224 GLU OE2 1 1
13 18959 1 1 38 ASP C C 147.313 5.583 -5.071 1.00 . A A . 225 ASP C 1 1
13 18960 1 1 38 ASP CA C 147.704 5.720 -6.536 1.00 . A A . 225 ASP CA 1 1
13 18961 1 1 38 ASP CB C 148.496 4.494 -6.986 1.00 . A A . 225 ASP CB 1 1
13 18962 1 1 38 ASP CG C 148.113 4.043 -8.382 1.00 . A A . 225 ASP CG 1 1
13 18963 1 1 38 ASP H H 149.433 6.891 -6.774 1.00 . A A . 225 ASP H 1 1
13 18964 1 1 38 ASP HA H 146.804 5.782 -7.126 1.00 . A A . 225 ASP HA 1 1
13 18965 1 1 38 ASP HB2 H 149.555 4.729 -6.976 1.00 . A A . 225 ASP HB2 1 1
13 18966 1 1 38 ASP HB3 H 148.306 3.681 -6.301 1.00 . A A . 225 ASP HB3 1 1
13 18967 1 1 38 ASP N N 148.449 6.924 -6.783 1.00 . A A . 225 ASP N 1 1
13 18968 1 1 38 ASP O O 146.251 5.046 -4.765 1.00 . A A . 225 ASP O 1 1
13 18969 1 1 38 ASP OD1 O 147.063 4.485 -8.893 1.00 . A A . 225 ASP OD1 1 1
13 18970 1 1 38 ASP OD2 O 148.840 3.214 -8.964 1.00 . A A . 225 ASP OD2 1 1
13 18971 1 1 39 LEU C C 147.392 7.087 -2.038 1.00 . A A . 226 LEU C 1 1
13 18972 1 1 39 LEU CA C 147.938 5.851 -2.738 1.00 . A A . 226 LEU CA 1 1
13 18973 1 1 39 LEU CB C 149.239 5.410 -2.073 1.00 . A A . 226 LEU CB 1 1
13 18974 1 1 39 LEU CD1 C 149.588 3.494 -3.711 1.00 . A A . 226 LEU CD1 1 1
13 18975 1 1 39 LEU CD2 C 151.020 3.686 -1.699 1.00 . A A . 226 LEU CD2 1 1
13 18976 1 1 39 LEU CG C 149.631 3.927 -2.254 1.00 . A A . 226 LEU CG 1 1
13 18977 1 1 39 LEU H H 148.924 6.633 -4.457 1.00 . A A . 226 LEU H 1 1
13 18978 1 1 39 LEU HA H 147.214 5.056 -2.642 1.00 . A A . 226 LEU HA 1 1
13 18979 1 1 39 LEU HB2 H 150.031 6.028 -2.466 1.00 . A A . 226 LEU HB2 1 1
13 18980 1 1 39 LEU HB3 H 149.154 5.605 -1.015 1.00 . A A . 226 LEU HB3 1 1
13 18981 1 1 39 LEU HD11 H 150.273 4.098 -4.287 1.00 . A A . 226 LEU HD11 1 1
13 18982 1 1 39 LEU HD12 H 149.873 2.455 -3.786 1.00 . A A . 226 LEU HD12 1 1
13 18983 1 1 39 LEU HD13 H 148.586 3.621 -4.093 1.00 . A A . 226 LEU HD13 1 1
13 18984 1 1 39 LEU HD21 H 151.050 3.977 -0.660 1.00 . A A . 226 LEU HD21 1 1
13 18985 1 1 39 LEU HD22 H 151.266 2.637 -1.788 1.00 . A A . 226 LEU HD22 1 1
13 18986 1 1 39 LEU HD23 H 151.733 4.273 -2.261 1.00 . A A . 226 LEU HD23 1 1
13 18987 1 1 39 LEU HG H 148.939 3.304 -1.700 1.00 . A A . 226 LEU HG 1 1
13 18988 1 1 39 LEU N N 148.147 6.087 -4.164 1.00 . A A . 226 LEU N 1 1
13 18989 1 1 39 LEU O O 146.829 6.990 -0.954 1.00 . A A . 226 LEU O 1 1
13 18990 1 1 40 GLU C C 145.560 9.518 -1.810 1.00 . A A . 227 GLU C 1 1
13 18991 1 1 40 GLU CA C 147.055 9.504 -2.143 1.00 . A A . 227 GLU CA 1 1
13 18992 1 1 40 GLU CB C 147.352 10.656 -3.110 1.00 . A A . 227 GLU CB 1 1
13 18993 1 1 40 GLU CD C 149.129 11.952 -1.863 1.00 . A A . 227 GLU CD 1 1
13 18994 1 1 40 GLU CG C 148.792 11.143 -3.097 1.00 . A A . 227 GLU CG 1 1
13 18995 1 1 40 GLU H H 147.786 8.206 -3.635 1.00 . A A . 227 GLU H 1 1
13 18996 1 1 40 GLU HA H 147.614 9.661 -1.231 1.00 . A A . 227 GLU HA 1 1
13 18997 1 1 40 GLU HB2 H 147.118 10.332 -4.113 1.00 . A A . 227 GLU HB2 1 1
13 18998 1 1 40 GLU HB3 H 146.713 11.490 -2.855 1.00 . A A . 227 GLU HB3 1 1
13 18999 1 1 40 GLU HG2 H 149.449 10.287 -3.136 1.00 . A A . 227 GLU HG2 1 1
13 19000 1 1 40 GLU HG3 H 148.957 11.760 -3.969 1.00 . A A . 227 GLU HG3 1 1
13 19001 1 1 40 GLU N N 147.484 8.228 -2.707 1.00 . A A . 227 GLU N 1 1
13 19002 1 1 40 GLU O O 145.169 10.116 -0.807 1.00 . A A . 227 GLU O 1 1
13 19003 1 1 40 GLU OE1 O 148.411 12.933 -1.575 1.00 . A A . 227 GLU OE1 1 1
13 19004 1 1 40 GLU OE2 O 150.130 11.636 -1.193 1.00 . A A . 227 GLU OE2 1 1
13 19005 1 1 41 PRO C C 142.773 8.322 -1.141 1.00 . A A . 228 PRO C 1 1
13 19006 1 1 41 PRO CA C 143.242 8.977 -2.437 1.00 . A A . 228 PRO CA 1 1
13 19007 1 1 41 PRO CB C 142.694 8.259 -3.670 1.00 . A A . 228 PRO CB 1 1
13 19008 1 1 41 PRO CD C 145.004 7.970 -3.761 1.00 . A A . 228 PRO CD 1 1
13 19009 1 1 41 PRO CG C 143.719 7.241 -3.971 1.00 . A A . 228 PRO CG 1 1
13 19010 1 1 41 PRO HA H 142.922 10.009 -2.449 1.00 . A A . 228 PRO HA 1 1
13 19011 1 1 41 PRO HB2 H 141.732 7.819 -3.455 1.00 . A A . 228 PRO HB2 1 1
13 19012 1 1 41 PRO HB3 H 142.616 8.965 -4.478 1.00 . A A . 228 PRO HB3 1 1
13 19013 1 1 41 PRO HD2 H 145.799 7.276 -3.495 1.00 . A A . 228 PRO HD2 1 1
13 19014 1 1 41 PRO HD3 H 145.269 8.538 -4.641 1.00 . A A . 228 PRO HD3 1 1
13 19015 1 1 41 PRO HG2 H 143.633 6.408 -3.289 1.00 . A A . 228 PRO HG2 1 1
13 19016 1 1 41 PRO HG3 H 143.632 6.911 -4.995 1.00 . A A . 228 PRO HG3 1 1
13 19017 1 1 41 PRO N N 144.687 8.870 -2.623 1.00 . A A . 228 PRO N 1 1
13 19018 1 1 41 PRO O O 141.752 8.711 -0.574 1.00 . A A . 228 PRO O 1 1
13 19019 1 1 42 PHE C C 144.221 7.027 1.681 1.00 . A A . 229 PHE C 1 1
13 19020 1 1 42 PHE CA C 143.186 6.705 0.611 1.00 . A A . 229 PHE CA 1 1
13 19021 1 1 42 PHE CB C 142.983 5.191 0.468 1.00 . A A . 229 PHE CB 1 1
13 19022 1 1 42 PHE CD1 C 145.210 4.255 -0.186 1.00 . A A . 229 PHE CD1 1 1
13 19023 1 1 42 PHE CD2 C 143.435 4.169 -1.769 1.00 . A A . 229 PHE CD2 1 1
13 19024 1 1 42 PHE CE1 C 146.051 3.640 -1.089 1.00 . A A . 229 PHE CE1 1 1
13 19025 1 1 42 PHE CE2 C 144.270 3.554 -2.677 1.00 . A A . 229 PHE CE2 1 1
13 19026 1 1 42 PHE CG C 143.897 4.526 -0.515 1.00 . A A . 229 PHE CG 1 1
13 19027 1 1 42 PHE CZ C 145.580 3.288 -2.335 1.00 . A A . 229 PHE CZ 1 1
13 19028 1 1 42 PHE H H 144.306 7.020 -1.178 1.00 . A A . 229 PHE H 1 1
13 19029 1 1 42 PHE HA H 142.253 7.133 0.931 1.00 . A A . 229 PHE HA 1 1
13 19030 1 1 42 PHE HB2 H 143.141 4.725 1.428 1.00 . A A . 229 PHE HB2 1 1
13 19031 1 1 42 PHE HB3 H 141.966 5.004 0.152 1.00 . A A . 229 PHE HB3 1 1
13 19032 1 1 42 PHE HD1 H 145.576 4.525 0.791 1.00 . A A . 229 PHE HD1 1 1
13 19033 1 1 42 PHE HD2 H 142.410 4.377 -2.037 1.00 . A A . 229 PHE HD2 1 1
13 19034 1 1 42 PHE HE1 H 147.078 3.440 -0.821 1.00 . A A . 229 PHE HE1 1 1
13 19035 1 1 42 PHE HE2 H 143.900 3.278 -3.654 1.00 . A A . 229 PHE HE2 1 1
13 19036 1 1 42 PHE HZ H 146.239 2.806 -3.044 1.00 . A A . 229 PHE HZ 1 1
13 19037 1 1 42 PHE N N 143.515 7.328 -0.667 1.00 . A A . 229 PHE N 1 1
13 19038 1 1 42 PHE O O 143.966 6.859 2.871 1.00 . A A . 229 PHE O 1 1
13 19039 1 1 43 GLY C C 147.492 8.684 1.642 1.00 . A A . 230 GLY C 1 1
13 19040 1 1 43 GLY CA C 146.442 7.758 2.200 1.00 . A A . 230 GLY CA 1 1
13 19041 1 1 43 GLY H H 145.476 7.801 0.332 1.00 . A A . 230 GLY H 1 1
13 19042 1 1 43 GLY HA2 H 146.042 8.186 3.108 1.00 . A A . 230 GLY HA2 1 1
13 19043 1 1 43 GLY HA3 H 146.900 6.808 2.432 1.00 . A A . 230 GLY HA3 1 1
13 19044 1 1 43 GLY N N 145.364 7.541 1.271 1.00 . A A . 230 GLY N 1 1
13 19045 1 1 43 GLY O O 148.352 8.260 0.879 1.00 . A A . 230 GLY O 1 1
13 19046 1 1 44 PRO C C 149.806 10.606 2.077 1.00 . A A . 231 PRO C 1 1
13 19047 1 1 44 PRO CA C 148.422 10.927 1.528 1.00 . A A . 231 PRO CA 1 1
13 19048 1 1 44 PRO CB C 147.913 12.270 2.053 1.00 . A A . 231 PRO CB 1 1
13 19049 1 1 44 PRO CD C 146.429 10.561 2.875 1.00 . A A . 231 PRO CD 1 1
13 19050 1 1 44 PRO CG C 146.944 11.945 3.140 1.00 . A A . 231 PRO CG 1 1
13 19051 1 1 44 PRO HA H 148.466 10.951 0.449 1.00 . A A . 231 PRO HA 1 1
13 19052 1 1 44 PRO HB2 H 148.744 12.850 2.427 1.00 . A A . 231 PRO HB2 1 1
13 19053 1 1 44 PRO HB3 H 147.431 12.805 1.248 1.00 . A A . 231 PRO HB3 1 1
13 19054 1 1 44 PRO HD2 H 146.352 10.006 3.798 1.00 . A A . 231 PRO HD2 1 1
13 19055 1 1 44 PRO HD3 H 145.469 10.608 2.383 1.00 . A A . 231 PRO HD3 1 1
13 19056 1 1 44 PRO HG2 H 147.442 11.980 4.098 1.00 . A A . 231 PRO HG2 1 1
13 19057 1 1 44 PRO HG3 H 146.128 12.647 3.116 1.00 . A A . 231 PRO HG3 1 1
13 19058 1 1 44 PRO N N 147.438 9.965 1.993 1.00 . A A . 231 PRO N 1 1
13 19059 1 1 44 PRO O O 149.957 10.251 3.250 1.00 . A A . 231 PRO O 1 1
13 19060 1 1 45 ILE C C 153.018 11.684 1.541 1.00 . A A . 232 ILE C 1 1
13 19061 1 1 45 ILE CA C 152.174 10.410 1.597 1.00 . A A . 232 ILE CA 1 1
13 19062 1 1 45 ILE CB C 152.817 9.350 0.679 1.00 . A A . 232 ILE CB 1 1
13 19063 1 1 45 ILE CD1 C 151.061 8.409 -0.905 1.00 . A A . 232 ILE CD1 1 1
13 19064 1 1 45 ILE CG1 C 151.841 8.213 0.378 1.00 . A A . 232 ILE CG1 1 1
13 19065 1 1 45 ILE CG2 C 154.075 8.800 1.313 1.00 . A A . 232 ILE CG2 1 1
13 19066 1 1 45 ILE H H 150.598 10.893 0.271 1.00 . A A . 232 ILE H 1 1
13 19067 1 1 45 ILE HA H 152.171 10.034 2.610 1.00 . A A . 232 ILE HA 1 1
13 19068 1 1 45 ILE HB H 153.094 9.830 -0.247 1.00 . A A . 232 ILE HB 1 1
13 19069 1 1 45 ILE HD11 H 150.381 7.583 -1.044 1.00 . A A . 232 ILE HD11 1 1
13 19070 1 1 45 ILE HD12 H 150.502 9.332 -0.847 1.00 . A A . 232 ILE HD12 1 1
13 19071 1 1 45 ILE HD13 H 151.747 8.456 -1.738 1.00 . A A . 232 ILE HD13 1 1
13 19072 1 1 45 ILE HG12 H 152.386 7.288 0.296 1.00 . A A . 232 ILE HG12 1 1
13 19073 1 1 45 ILE HG13 H 151.132 8.137 1.188 1.00 . A A . 232 ILE HG13 1 1
13 19074 1 1 45 ILE HG21 H 154.459 7.992 0.708 1.00 . A A . 232 ILE HG21 1 1
13 19075 1 1 45 ILE HG22 H 154.815 9.582 1.381 1.00 . A A . 232 ILE HG22 1 1
13 19076 1 1 45 ILE HG23 H 153.849 8.432 2.303 1.00 . A A . 232 ILE HG23 1 1
13 19077 1 1 45 ILE N N 150.800 10.681 1.213 1.00 . A A . 232 ILE N 1 1
13 19078 1 1 45 ILE O O 152.768 12.568 0.722 1.00 . A A . 232 ILE O 1 1
13 19079 1 1 46 ASP C C 156.291 12.536 1.926 1.00 . A A . 233 ASP C 1 1
13 19080 1 1 46 ASP CA C 154.917 12.920 2.441 1.00 . A A . 233 ASP CA 1 1
13 19081 1 1 46 ASP CB C 155.056 13.489 3.860 1.00 . A A . 233 ASP CB 1 1
13 19082 1 1 46 ASP CG C 153.986 14.500 4.214 1.00 . A A . 233 ASP CG 1 1
13 19083 1 1 46 ASP H H 154.178 11.020 3.025 1.00 . A A . 233 ASP H 1 1
13 19084 1 1 46 ASP HA H 154.504 13.680 1.795 1.00 . A A . 233 ASP HA 1 1
13 19085 1 1 46 ASP HB2 H 154.990 12.678 4.570 1.00 . A A . 233 ASP HB2 1 1
13 19086 1 1 46 ASP HB3 H 156.021 13.965 3.955 1.00 . A A . 233 ASP HB3 1 1
13 19087 1 1 46 ASP N N 154.020 11.766 2.407 1.00 . A A . 233 ASP N 1 1
13 19088 1 1 46 ASP O O 157.044 13.377 1.434 1.00 . A A . 233 ASP O 1 1
13 19089 1 1 46 ASP OD1 O 153.648 15.343 3.358 1.00 . A A . 233 ASP OD1 1 1
13 19090 1 1 46 ASP OD2 O 153.496 14.469 5.361 1.00 . A A . 233 ASP OD2 1 1
13 19091 1 1 47 GLN C C 157.851 9.434 1.000 1.00 . A A . 234 GLN C 1 1
13 19092 1 1 47 GLN CA C 157.932 10.782 1.686 1.00 . A A . 234 GLN CA 1 1
13 19093 1 1 47 GLN CB C 158.765 10.648 2.947 1.00 . A A . 234 GLN CB 1 1
13 19094 1 1 47 GLN CD C 161.070 10.468 3.942 1.00 . A A . 234 GLN CD 1 1
13 19095 1 1 47 GLN CG C 160.255 10.684 2.686 1.00 . A A . 234 GLN CG 1 1
13 19096 1 1 47 GLN H H 155.938 10.618 2.326 1.00 . A A . 234 GLN H 1 1
13 19097 1 1 47 GLN HA H 158.395 11.497 1.024 1.00 . A A . 234 GLN HA 1 1
13 19098 1 1 47 GLN HB2 H 158.508 11.449 3.624 1.00 . A A . 234 GLN HB2 1 1
13 19099 1 1 47 GLN HB3 H 158.530 9.704 3.411 1.00 . A A . 234 GLN HB3 1 1
13 19100 1 1 47 GLN HE21 H 161.043 12.415 4.325 1.00 . A A . 234 GLN HE21 1 1
13 19101 1 1 47 GLN HE22 H 161.891 11.435 5.475 1.00 . A A . 234 GLN HE22 1 1
13 19102 1 1 47 GLN HG2 H 160.503 9.909 1.975 1.00 . A A . 234 GLN HG2 1 1
13 19103 1 1 47 GLN HG3 H 160.502 11.647 2.271 1.00 . A A . 234 GLN HG3 1 1
13 19104 1 1 47 GLN N N 156.610 11.258 2.027 1.00 . A A . 234 GLN N 1 1
13 19105 1 1 47 GLN NE2 N 161.365 11.545 4.648 1.00 . A A . 234 GLN NE2 1 1
13 19106 1 1 47 GLN O O 157.312 8.479 1.560 1.00 . A A . 234 GLN O 1 1
13 19107 1 1 47 GLN OE1 O 161.424 9.339 4.279 1.00 . A A . 234 GLN OE1 1 1
13 19108 1 1 48 ILE C C 159.763 7.921 -1.597 1.00 . A A . 235 ILE C 1 1
13 19109 1 1 48 ILE CA C 158.397 8.122 -0.962 1.00 . A A . 235 ILE CA 1 1
13 19110 1 1 48 ILE CB C 157.297 8.096 -2.047 1.00 . A A . 235 ILE CB 1 1
13 19111 1 1 48 ILE CD1 C 154.745 8.097 -2.255 1.00 . A A . 235 ILE CD1 1 1
13 19112 1 1 48 ILE CG1 C 155.947 8.401 -1.398 1.00 . A A . 235 ILE CG1 1 1
13 19113 1 1 48 ILE CG2 C 157.265 6.749 -2.763 1.00 . A A . 235 ILE CG2 1 1
13 19114 1 1 48 ILE H H 158.787 10.170 -0.600 1.00 . A A . 235 ILE H 1 1
13 19115 1 1 48 ILE HA H 158.211 7.313 -0.272 1.00 . A A . 235 ILE HA 1 1
13 19116 1 1 48 ILE HB H 157.521 8.858 -2.773 1.00 . A A . 235 ILE HB 1 1
13 19117 1 1 48 ILE HD11 H 154.788 8.686 -3.160 1.00 . A A . 235 ILE HD11 1 1
13 19118 1 1 48 ILE HD12 H 154.734 7.048 -2.505 1.00 . A A . 235 ILE HD12 1 1
13 19119 1 1 48 ILE HD13 H 153.846 8.346 -1.706 1.00 . A A . 235 ILE HD13 1 1
13 19120 1 1 48 ILE HG12 H 155.857 7.822 -0.493 1.00 . A A . 235 ILE HG12 1 1
13 19121 1 1 48 ILE HG13 H 155.913 9.452 -1.145 1.00 . A A . 235 ILE HG13 1 1
13 19122 1 1 48 ILE HG21 H 158.220 6.571 -3.235 1.00 . A A . 235 ILE HG21 1 1
13 19123 1 1 48 ILE HG22 H 157.066 5.966 -2.046 1.00 . A A . 235 ILE HG22 1 1
13 19124 1 1 48 ILE HG23 H 156.484 6.760 -3.515 1.00 . A A . 235 ILE HG23 1 1
13 19125 1 1 48 ILE N N 158.380 9.363 -0.206 1.00 . A A . 235 ILE N 1 1
13 19126 1 1 48 ILE O O 160.125 8.585 -2.569 1.00 . A A . 235 ILE O 1 1
13 19127 1 1 49 LYS C C 161.913 5.387 -2.181 1.00 . A A . 236 LYS C 1 1
13 19128 1 1 49 LYS CA C 161.867 6.732 -1.481 1.00 . A A . 236 LYS CA 1 1
13 19129 1 1 49 LYS CB C 162.843 6.762 -0.301 1.00 . A A . 236 LYS CB 1 1
13 19130 1 1 49 LYS CD C 165.210 6.535 0.510 1.00 . A A . 236 LYS CD 1 1
13 19131 1 1 49 LYS CE C 164.755 5.772 1.746 1.00 . A A . 236 LYS CE 1 1
13 19132 1 1 49 LYS CG C 164.259 6.343 -0.661 1.00 . A A . 236 LYS CG 1 1
13 19133 1 1 49 LYS H H 160.147 6.490 -0.275 1.00 . A A . 236 LYS H 1 1
13 19134 1 1 49 LYS HA H 162.143 7.501 -2.186 1.00 . A A . 236 LYS HA 1 1
13 19135 1 1 49 LYS HB2 H 162.879 7.765 0.096 1.00 . A A . 236 LYS HB2 1 1
13 19136 1 1 49 LYS HB3 H 162.483 6.096 0.467 1.00 . A A . 236 LYS HB3 1 1
13 19137 1 1 49 LYS HD2 H 166.187 6.180 0.224 1.00 . A A . 236 LYS HD2 1 1
13 19138 1 1 49 LYS HD3 H 165.263 7.587 0.747 1.00 . A A . 236 LYS HD3 1 1
13 19139 1 1 49 LYS HE2 H 163.790 6.150 2.051 1.00 . A A . 236 LYS HE2 1 1
13 19140 1 1 49 LYS HE3 H 164.666 4.724 1.495 1.00 . A A . 236 LYS HE3 1 1
13 19141 1 1 49 LYS HG2 H 164.254 5.301 -0.939 1.00 . A A . 236 LYS HG2 1 1
13 19142 1 1 49 LYS HG3 H 164.601 6.938 -1.494 1.00 . A A . 236 LYS HG3 1 1
13 19143 1 1 49 LYS HZ1 H 166.650 5.555 2.594 1.00 . A A . 236 LYS HZ1 1 1
13 19144 1 1 49 LYS HZ2 H 165.378 5.387 3.703 1.00 . A A . 236 LYS HZ2 1 1
13 19145 1 1 49 LYS HZ3 H 165.808 6.926 3.134 1.00 . A A . 236 LYS HZ3 1 1
13 19146 1 1 49 LYS N N 160.518 7.007 -1.023 1.00 . A A . 236 LYS N 1 1
13 19147 1 1 49 LYS NZ N 165.713 5.920 2.873 1.00 . A A . 236 LYS NZ 1 1
13 19148 1 1 49 LYS O O 161.819 4.338 -1.547 1.00 . A A . 236 LYS O 1 1
13 19149 1 1 50 ILE C C 163.493 3.850 -4.681 1.00 . A A . 237 ILE C 1 1
13 19150 1 1 50 ILE CA C 162.070 4.219 -4.293 1.00 . A A . 237 ILE CA 1 1
13 19151 1 1 50 ILE CB C 161.231 4.379 -5.576 1.00 . A A . 237 ILE CB 1 1
13 19152 1 1 50 ILE CD1 C 158.933 5.066 -6.384 1.00 . A A . 237 ILE CD1 1 1
13 19153 1 1 50 ILE CG1 C 159.750 4.532 -5.236 1.00 . A A . 237 ILE CG1 1 1
13 19154 1 1 50 ILE CG2 C 161.438 3.193 -6.507 1.00 . A A . 237 ILE CG2 1 1
13 19155 1 1 50 ILE H H 162.139 6.301 -3.937 1.00 . A A . 237 ILE H 1 1
13 19156 1 1 50 ILE HA H 161.645 3.417 -3.705 1.00 . A A . 237 ILE HA 1 1
13 19157 1 1 50 ILE HB H 161.566 5.269 -6.088 1.00 . A A . 237 ILE HB 1 1
13 19158 1 1 50 ILE HD11 H 159.350 6.006 -6.715 1.00 . A A . 237 ILE HD11 1 1
13 19159 1 1 50 ILE HD12 H 158.951 4.358 -7.200 1.00 . A A . 237 ILE HD12 1 1
13 19160 1 1 50 ILE HD13 H 157.915 5.218 -6.062 1.00 . A A . 237 ILE HD13 1 1
13 19161 1 1 50 ILE HG12 H 159.349 3.565 -4.969 1.00 . A A . 237 ILE HG12 1 1
13 19162 1 1 50 ILE HG13 H 159.636 5.203 -4.404 1.00 . A A . 237 ILE HG13 1 1
13 19163 1 1 50 ILE HG21 H 161.136 2.286 -6.006 1.00 . A A . 237 ILE HG21 1 1
13 19164 1 1 50 ILE HG22 H 160.844 3.326 -7.399 1.00 . A A . 237 ILE HG22 1 1
13 19165 1 1 50 ILE HG23 H 162.482 3.125 -6.776 1.00 . A A . 237 ILE HG23 1 1
13 19166 1 1 50 ILE N N 162.048 5.427 -3.491 1.00 . A A . 237 ILE N 1 1
13 19167 1 1 50 ILE O O 164.229 4.669 -5.236 1.00 . A A . 237 ILE O 1 1
13 19168 1 1 51 VAL C C 164.813 0.985 -5.864 1.00 . A A . 238 VAL C 1 1
13 19169 1 1 51 VAL CA C 165.122 2.072 -4.839 1.00 . A A . 238 VAL CA 1 1
13 19170 1 1 51 VAL CB C 165.969 1.482 -3.687 1.00 . A A . 238 VAL CB 1 1
13 19171 1 1 51 VAL CG1 C 167.322 1.006 -4.196 1.00 . A A . 238 VAL CG1 1 1
13 19172 1 1 51 VAL CG2 C 166.147 2.505 -2.574 1.00 . A A . 238 VAL CG2 1 1
13 19173 1 1 51 VAL H H 163.296 2.082 -3.792 1.00 . A A . 238 VAL H 1 1
13 19174 1 1 51 VAL HA H 165.685 2.861 -5.317 1.00 . A A . 238 VAL HA 1 1
13 19175 1 1 51 VAL HB H 165.443 0.630 -3.281 1.00 . A A . 238 VAL HB 1 1
13 19176 1 1 51 VAL HG11 H 167.176 0.242 -4.946 1.00 . A A . 238 VAL HG11 1 1
13 19177 1 1 51 VAL HG12 H 167.856 1.839 -4.629 1.00 . A A . 238 VAL HG12 1 1
13 19178 1 1 51 VAL HG13 H 167.893 0.601 -3.374 1.00 . A A . 238 VAL HG13 1 1
13 19179 1 1 51 VAL HG21 H 165.178 2.812 -2.207 1.00 . A A . 238 VAL HG21 1 1
13 19180 1 1 51 VAL HG22 H 166.714 2.064 -1.767 1.00 . A A . 238 VAL HG22 1 1
13 19181 1 1 51 VAL HG23 H 166.676 3.365 -2.957 1.00 . A A . 238 VAL HG23 1 1
13 19182 1 1 51 VAL N N 163.874 2.628 -4.363 1.00 . A A . 238 VAL N 1 1
13 19183 1 1 51 VAL O O 164.675 -0.191 -5.521 1.00 . A A . 238 VAL O 1 1
13 19184 1 1 52 THR C C 165.443 -0.504 -8.483 1.00 . A A . 239 THR C 1 1
13 19185 1 1 52 THR CA C 164.307 0.475 -8.195 1.00 . A A . 239 THR CA 1 1
13 19186 1 1 52 THR CB C 163.920 1.243 -9.485 1.00 . A A . 239 THR CB 1 1
13 19187 1 1 52 THR CG2 C 165.118 1.973 -10.073 1.00 . A A . 239 THR CG2 1 1
13 19188 1 1 52 THR H H 164.856 2.339 -7.340 1.00 . A A . 239 THR H 1 1
13 19189 1 1 52 THR HA H 163.444 -0.084 -7.862 1.00 . A A . 239 THR HA 1 1
13 19190 1 1 52 THR HB H 163.166 1.974 -9.232 1.00 . A A . 239 THR HB 1 1
13 19191 1 1 52 THR HG1 H 163.449 -0.562 -10.139 1.00 . A A . 239 THR HG1 1 1
13 19192 1 1 52 THR HG21 H 165.499 2.680 -9.351 1.00 . A A . 239 THR HG21 1 1
13 19193 1 1 52 THR HG22 H 164.816 2.499 -10.966 1.00 . A A . 239 THR HG22 1 1
13 19194 1 1 52 THR HG23 H 165.890 1.259 -10.320 1.00 . A A . 239 THR HG23 1 1
13 19195 1 1 52 THR N N 164.685 1.390 -7.123 1.00 . A A . 239 THR N 1 1
13 19196 1 1 52 THR O O 165.261 -1.507 -9.173 1.00 . A A . 239 THR O 1 1
13 19197 1 1 52 THR OG1 O 163.382 0.343 -10.465 1.00 . A A . 239 THR OG1 1 1
13 19198 1 1 53 GLU C C 167.556 -2.351 -7.246 1.00 . A A . 240 GLU C 1 1
13 19199 1 1 53 GLU CA C 167.772 -1.066 -8.041 1.00 . A A . 240 GLU CA 1 1
13 19200 1 1 53 GLU CB C 169.008 -0.336 -7.520 1.00 . A A . 240 GLU CB 1 1
13 19201 1 1 53 GLU CD C 170.349 1.798 -7.528 1.00 . A A . 240 GLU CD 1 1
13 19202 1 1 53 GLU CG C 169.281 0.982 -8.224 1.00 . A A . 240 GLU CG 1 1
13 19203 1 1 53 GLU H H 166.691 0.638 -7.428 1.00 . A A . 240 GLU H 1 1
13 19204 1 1 53 GLU HA H 167.913 -1.309 -9.083 1.00 . A A . 240 GLU HA 1 1
13 19205 1 1 53 GLU HB2 H 168.877 -0.136 -6.466 1.00 . A A . 240 GLU HB2 1 1
13 19206 1 1 53 GLU HB3 H 169.870 -0.975 -7.652 1.00 . A A . 240 GLU HB3 1 1
13 19207 1 1 53 GLU HG2 H 169.607 0.778 -9.234 1.00 . A A . 240 GLU HG2 1 1
13 19208 1 1 53 GLU HG3 H 168.368 1.559 -8.250 1.00 . A A . 240 GLU HG3 1 1
13 19209 1 1 53 GLU N N 166.610 -0.201 -7.927 1.00 . A A . 240 GLU N 1 1
13 19210 1 1 53 GLU O O 167.991 -3.426 -7.652 1.00 . A A . 240 GLU O 1 1
13 19211 1 1 53 GLU OE1 O 171.534 1.426 -7.606 1.00 . A A . 240 GLU OE1 1 1
13 19212 1 1 53 GLU OE2 O 170.000 2.809 -6.881 1.00 . A A . 240 GLU OE2 1 1
13 19213 1 1 54 ARG C C 165.135 -3.710 -5.205 1.00 . A A . 241 ARG C 1 1
13 19214 1 1 54 ARG CA C 166.622 -3.372 -5.242 1.00 . A A . 241 ARG CA 1 1
13 19215 1 1 54 ARG CB C 167.131 -3.080 -3.828 1.00 . A A . 241 ARG CB 1 1
13 19216 1 1 54 ARG CD C 169.026 -2.324 -2.359 1.00 . A A . 241 ARG CD 1 1
13 19217 1 1 54 ARG CG C 168.582 -2.633 -3.779 1.00 . A A . 241 ARG CG 1 1
13 19218 1 1 54 ARG CZ C 170.995 -1.373 -1.210 1.00 . A A . 241 ARG CZ 1 1
13 19219 1 1 54 ARG H H 166.512 -1.351 -5.863 1.00 . A A . 241 ARG H 1 1
13 19220 1 1 54 ARG HA H 167.162 -4.217 -5.643 1.00 . A A . 241 ARG HA 1 1
13 19221 1 1 54 ARG HB2 H 166.521 -2.302 -3.393 1.00 . A A . 241 ARG HB2 1 1
13 19222 1 1 54 ARG HB3 H 167.033 -3.976 -3.231 1.00 . A A . 241 ARG HB3 1 1
13 19223 1 1 54 ARG HD2 H 168.286 -1.689 -1.894 1.00 . A A . 241 ARG HD2 1 1
13 19224 1 1 54 ARG HD3 H 169.103 -3.250 -1.809 1.00 . A A . 241 ARG HD3 1 1
13 19225 1 1 54 ARG HE H 170.700 -1.356 -3.197 1.00 . A A . 241 ARG HE 1 1
13 19226 1 1 54 ARG HG2 H 169.206 -3.421 -4.174 1.00 . A A . 241 ARG HG2 1 1
13 19227 1 1 54 ARG HG3 H 168.696 -1.745 -4.385 1.00 . A A . 241 ARG HG3 1 1
13 19228 1 1 54 ARG HH11 H 169.663 -2.292 0.019 1.00 . A A . 241 ARG HH11 1 1
13 19229 1 1 54 ARG HH12 H 171.039 -1.573 0.811 1.00 . A A . 241 ARG HH12 1 1
13 19230 1 1 54 ARG HH21 H 172.508 -0.404 -2.160 1.00 . A A . 241 ARG HH21 1 1
13 19231 1 1 54 ARG HH22 H 172.648 -0.492 -0.427 1.00 . A A . 241 ARG HH22 1 1
13 19232 1 1 54 ARG N N 166.867 -2.230 -6.115 1.00 . A A . 241 ARG N 1 1
13 19233 1 1 54 ARG NE N 170.321 -1.644 -2.327 1.00 . A A . 241 ARG NE 1 1
13 19234 1 1 54 ARG NH1 N 170.529 -1.777 -0.035 1.00 . A A . 241 ARG NH1 1 1
13 19235 1 1 54 ARG NH2 N 172.142 -0.707 -1.269 1.00 . A A . 241 ARG NH2 1 1
13 19236 1 1 54 ARG O O 164.706 -4.575 -4.439 1.00 . A A . 241 ARG O 1 1
13 19237 1 1 55 ASN C C 162.161 -2.870 -4.914 1.00 . A A . 242 ASN C 1 1
13 19238 1 1 55 ASN CA C 162.920 -3.244 -6.179 1.00 . A A . 242 ASN CA 1 1
13 19239 1 1 55 ASN CB C 162.648 -4.713 -6.509 1.00 . A A . 242 ASN CB 1 1
13 19240 1 1 55 ASN CG C 163.301 -5.170 -7.800 1.00 . A A . 242 ASN CG 1 1
13 19241 1 1 55 ASN H H 164.764 -2.285 -6.555 1.00 . A A . 242 ASN H 1 1
13 19242 1 1 55 ASN HA H 162.563 -2.632 -6.992 1.00 . A A . 242 ASN HA 1 1
13 19243 1 1 55 ASN HB2 H 163.026 -5.323 -5.703 1.00 . A A . 242 ASN HB2 1 1
13 19244 1 1 55 ASN HB3 H 161.584 -4.859 -6.594 1.00 . A A . 242 ASN HB3 1 1
13 19245 1 1 55 ASN HD21 H 163.440 -7.027 -7.098 1.00 . A A . 242 ASN HD21 1 1
13 19246 1 1 55 ASN HD22 H 164.056 -6.775 -8.704 1.00 . A A . 242 ASN HD22 1 1
13 19247 1 1 55 ASN N N 164.358 -3.001 -6.031 1.00 . A A . 242 ASN N 1 1
13 19248 1 1 55 ASN ND2 N 163.632 -6.449 -7.875 1.00 . A A . 242 ASN ND2 1 1
13 19249 1 1 55 ASN O O 161.056 -3.359 -4.673 1.00 . A A . 242 ASN O 1 1
13 19250 1 1 55 ASN OD1 O 163.497 -4.383 -8.728 1.00 . A A . 242 ASN OD1 1 1
13 19251 1 1 56 ILE C C 161.853 -0.144 -2.724 1.00 . A A . 243 ILE C 1 1
13 19252 1 1 56 ILE CA C 162.172 -1.629 -2.833 1.00 . A A . 243 ILE CA 1 1
13 19253 1 1 56 ILE CB C 163.128 -2.019 -1.690 1.00 . A A . 243 ILE CB 1 1
13 19254 1 1 56 ILE CD1 C 165.312 -1.043 -0.824 1.00 . A A . 243 ILE CD1 1 1
13 19255 1 1 56 ILE CG1 C 164.551 -1.576 -2.018 1.00 . A A . 243 ILE CG1 1 1
13 19256 1 1 56 ILE CG2 C 163.077 -3.518 -1.439 1.00 . A A . 243 ILE CG2 1 1
13 19257 1 1 56 ILE H H 163.538 -1.504 -4.441 1.00 . A A . 243 ILE H 1 1
13 19258 1 1 56 ILE HA H 161.257 -2.191 -2.710 1.00 . A A . 243 ILE HA 1 1
13 19259 1 1 56 ILE HB H 162.801 -1.519 -0.792 1.00 . A A . 243 ILE HB 1 1
13 19260 1 1 56 ILE HD11 H 166.305 -0.749 -1.131 1.00 . A A . 243 ILE HD11 1 1
13 19261 1 1 56 ILE HD12 H 164.791 -0.186 -0.419 1.00 . A A . 243 ILE HD12 1 1
13 19262 1 1 56 ILE HD13 H 165.381 -1.812 -0.069 1.00 . A A . 243 ILE HD13 1 1
13 19263 1 1 56 ILE HG12 H 165.101 -2.421 -2.407 1.00 . A A . 243 ILE HG12 1 1
13 19264 1 1 56 ILE HG13 H 164.515 -0.803 -2.771 1.00 . A A . 243 ILE HG13 1 1
13 19265 1 1 56 ILE HG21 H 163.803 -3.783 -0.686 1.00 . A A . 243 ILE HG21 1 1
13 19266 1 1 56 ILE HG22 H 162.089 -3.791 -1.100 1.00 . A A . 243 ILE HG22 1 1
13 19267 1 1 56 ILE HG23 H 163.300 -4.044 -2.357 1.00 . A A . 243 ILE HG23 1 1
13 19268 1 1 56 ILE N N 162.730 -1.968 -4.132 1.00 . A A . 243 ILE N 1 1
13 19269 1 1 56 ILE O O 162.495 0.688 -3.364 1.00 . A A . 243 ILE O 1 1
13 19270 1 1 57 ALA C C 160.002 1.793 -0.268 1.00 . A A . 244 ALA C 1 1
13 19271 1 1 57 ALA CA C 160.444 1.559 -1.706 1.00 . A A . 244 ALA CA 1 1
13 19272 1 1 57 ALA CB C 159.323 1.945 -2.658 1.00 . A A . 244 ALA CB 1 1
13 19273 1 1 57 ALA H H 160.377 -0.534 -1.440 1.00 . A A . 244 ALA H 1 1
13 19274 1 1 57 ALA HA H 161.294 2.192 -1.917 1.00 . A A . 244 ALA HA 1 1
13 19275 1 1 57 ALA HB1 H 159.634 1.758 -3.675 1.00 . A A . 244 ALA HB1 1 1
13 19276 1 1 57 ALA HB2 H 158.443 1.358 -2.436 1.00 . A A . 244 ALA HB2 1 1
13 19277 1 1 57 ALA HB3 H 159.094 2.993 -2.537 1.00 . A A . 244 ALA HB3 1 1
13 19278 1 1 57 ALA N N 160.852 0.178 -1.914 1.00 . A A . 244 ALA N 1 1
13 19279 1 1 57 ALA O O 159.297 0.969 0.324 1.00 . A A . 244 ALA O 1 1
13 19280 1 1 58 PHE C C 159.069 4.495 1.541 1.00 . A A . 245 PHE C 1 1
13 19281 1 1 58 PHE CA C 160.063 3.342 1.618 1.00 . A A . 245 PHE CA 1 1
13 19282 1 1 58 PHE CB C 161.304 3.782 2.403 1.00 . A A . 245 PHE CB 1 1
13 19283 1 1 58 PHE CD1 C 162.979 1.998 1.822 1.00 . A A . 245 PHE CD1 1 1
13 19284 1 1 58 PHE CD2 C 162.382 2.292 4.111 1.00 . A A . 245 PHE CD2 1 1
13 19285 1 1 58 PHE CE1 C 163.850 0.985 2.175 1.00 . A A . 245 PHE CE1 1 1
13 19286 1 1 58 PHE CE2 C 163.249 1.277 4.471 1.00 . A A . 245 PHE CE2 1 1
13 19287 1 1 58 PHE CG C 162.235 2.662 2.784 1.00 . A A . 245 PHE CG 1 1
13 19288 1 1 58 PHE CZ C 163.985 0.624 3.502 1.00 . A A . 245 PHE CZ 1 1
13 19289 1 1 58 PHE H H 161.006 3.513 -0.264 1.00 . A A . 245 PHE H 1 1
13 19290 1 1 58 PHE HA H 159.599 2.506 2.119 1.00 . A A . 245 PHE HA 1 1
13 19291 1 1 58 PHE HB2 H 161.867 4.481 1.803 1.00 . A A . 245 PHE HB2 1 1
13 19292 1 1 58 PHE HB3 H 160.987 4.274 3.311 1.00 . A A . 245 PHE HB3 1 1
13 19293 1 1 58 PHE HD1 H 162.866 2.273 0.783 1.00 . A A . 245 PHE HD1 1 1
13 19294 1 1 58 PHE HD2 H 161.808 2.803 4.871 1.00 . A A . 245 PHE HD2 1 1
13 19295 1 1 58 PHE HE1 H 164.423 0.476 1.415 1.00 . A A . 245 PHE HE1 1 1
13 19296 1 1 58 PHE HE2 H 163.352 0.996 5.509 1.00 . A A . 245 PHE HE2 1 1
13 19297 1 1 58 PHE HZ H 164.665 -0.167 3.782 1.00 . A A . 245 PHE HZ 1 1
13 19298 1 1 58 PHE N N 160.428 2.924 0.274 1.00 . A A . 245 PHE N 1 1
13 19299 1 1 58 PHE O O 159.417 5.599 1.117 1.00 . A A . 245 PHE O 1 1
13 19300 1 1 59 VAL C C 156.417 5.704 3.247 1.00 . A A . 246 VAL C 1 1
13 19301 1 1 59 VAL CA C 156.772 5.214 1.853 1.00 . A A . 246 VAL CA 1 1
13 19302 1 1 59 VAL CB C 155.503 4.609 1.218 1.00 . A A . 246 VAL CB 1 1
13 19303 1 1 59 VAL CG1 C 154.680 5.672 0.527 1.00 . A A . 246 VAL CG1 1 1
13 19304 1 1 59 VAL CG2 C 155.854 3.501 0.253 1.00 . A A . 246 VAL CG2 1 1
13 19305 1 1 59 VAL H H 157.631 3.337 2.293 1.00 . A A . 246 VAL H 1 1
13 19306 1 1 59 VAL HA H 157.106 6.044 1.248 1.00 . A A . 246 VAL HA 1 1
13 19307 1 1 59 VAL HB H 154.902 4.185 2.009 1.00 . A A . 246 VAL HB 1 1
13 19308 1 1 59 VAL HG11 H 153.794 5.222 0.104 1.00 . A A . 246 VAL HG11 1 1
13 19309 1 1 59 VAL HG12 H 154.395 6.429 1.241 1.00 . A A . 246 VAL HG12 1 1
13 19310 1 1 59 VAL HG13 H 155.266 6.122 -0.262 1.00 . A A . 246 VAL HG13 1 1
13 19311 1 1 59 VAL HG21 H 156.465 3.895 -0.544 1.00 . A A . 246 VAL HG21 1 1
13 19312 1 1 59 VAL HG22 H 156.397 2.729 0.779 1.00 . A A . 246 VAL HG22 1 1
13 19313 1 1 59 VAL HG23 H 154.947 3.083 -0.156 1.00 . A A . 246 VAL HG23 1 1
13 19314 1 1 59 VAL N N 157.837 4.230 1.932 1.00 . A A . 246 VAL N 1 1
13 19315 1 1 59 VAL O O 156.292 4.899 4.170 1.00 . A A . 246 VAL O 1 1
13 19316 1 1 60 HIS C C 154.490 8.170 4.653 1.00 . A A . 247 HIS C 1 1
13 19317 1 1 60 HIS CA C 155.871 7.541 4.708 1.00 . A A . 247 HIS CA 1 1
13 19318 1 1 60 HIS CB C 156.891 8.552 5.235 1.00 . A A . 247 HIS CB 1 1
13 19319 1 1 60 HIS CD2 C 158.535 6.632 5.846 1.00 . A A . 247 HIS CD2 1 1
13 19320 1 1 60 HIS CE1 C 160.111 7.846 6.756 1.00 . A A . 247 HIS CE1 1 1
13 19321 1 1 60 HIS CG C 158.141 7.927 5.781 1.00 . A A . 247 HIS CG 1 1
13 19322 1 1 60 HIS H H 156.405 7.617 2.659 1.00 . A A . 247 HIS H 1 1
13 19323 1 1 60 HIS HA H 155.833 6.708 5.394 1.00 . A A . 247 HIS HA 1 1
13 19324 1 1 60 HIS HB2 H 157.173 9.217 4.435 1.00 . A A . 247 HIS HB2 1 1
13 19325 1 1 60 HIS HB3 H 156.435 9.126 6.028 1.00 . A A . 247 HIS HB3 1 1
13 19326 1 1 60 HIS HD1 H 159.166 9.644 6.463 1.00 . A A . 247 HIS HD1 1 1
13 19327 1 1 60 HIS HD2 H 157.981 5.775 5.491 1.00 . A A . 247 HIS HD2 1 1
13 19328 1 1 60 HIS HE1 H 161.027 8.142 7.244 1.00 . A A . 247 HIS HE1 1 1
13 19329 1 1 60 HIS HE2 H 160.376 5.833 6.470 1.00 . A A . 247 HIS HE2 1 1
13 19330 1 1 60 HIS N N 156.263 7.010 3.414 1.00 . A A . 247 HIS N 1 1
13 19331 1 1 60 HIS ND1 N 159.152 8.659 6.358 1.00 . A A . 247 HIS ND1 1 1
13 19332 1 1 60 HIS NE2 N 159.763 6.611 6.457 1.00 . A A . 247 HIS NE2 1 1
13 19333 1 1 60 HIS O O 154.319 9.304 4.200 1.00 . A A . 247 HIS O 1 1
13 19334 1 1 61 PHE C C 151.891 8.698 6.480 1.00 . A A . 248 PHE C 1 1
13 19335 1 1 61 PHE CA C 152.131 7.887 5.220 1.00 . A A . 248 PHE CA 1 1
13 19336 1 1 61 PHE CB C 151.172 6.704 5.204 1.00 . A A . 248 PHE CB 1 1
13 19337 1 1 61 PHE CD1 C 151.955 5.322 3.262 1.00 . A A . 248 PHE CD1 1 1
13 19338 1 1 61 PHE CD2 C 149.790 6.302 3.160 1.00 . A A . 248 PHE CD2 1 1
13 19339 1 1 61 PHE CE1 C 151.762 4.760 2.017 1.00 . A A . 248 PHE CE1 1 1
13 19340 1 1 61 PHE CE2 C 149.592 5.745 1.916 1.00 . A A . 248 PHE CE2 1 1
13 19341 1 1 61 PHE CG C 150.973 6.099 3.847 1.00 . A A . 248 PHE CG 1 1
13 19342 1 1 61 PHE CZ C 150.579 4.973 1.344 1.00 . A A . 248 PHE CZ 1 1
13 19343 1 1 61 PHE H H 153.741 6.520 5.479 1.00 . A A . 248 PHE H 1 1
13 19344 1 1 61 PHE HA H 151.939 8.507 4.359 1.00 . A A . 248 PHE HA 1 1
13 19345 1 1 61 PHE HB2 H 151.562 5.937 5.857 1.00 . A A . 248 PHE HB2 1 1
13 19346 1 1 61 PHE HB3 H 150.209 7.027 5.571 1.00 . A A . 248 PHE HB3 1 1
13 19347 1 1 61 PHE HD1 H 152.882 5.154 3.789 1.00 . A A . 248 PHE HD1 1 1
13 19348 1 1 61 PHE HD2 H 149.015 6.908 3.608 1.00 . A A . 248 PHE HD2 1 1
13 19349 1 1 61 PHE HE1 H 152.538 4.156 1.570 1.00 . A A . 248 PHE HE1 1 1
13 19350 1 1 61 PHE HE2 H 148.665 5.912 1.390 1.00 . A A . 248 PHE HE2 1 1
13 19351 1 1 61 PHE HZ H 150.425 4.534 0.369 1.00 . A A . 248 PHE HZ 1 1
13 19352 1 1 61 PHE N N 153.517 7.424 5.152 1.00 . A A . 248 PHE N 1 1
13 19353 1 1 61 PHE O O 151.705 8.126 7.557 1.00 . A A . 248 PHE O 1 1
13 19354 1 1 62 LEU C C 150.732 10.552 8.474 1.00 . A A . 249 LEU C 1 1
13 19355 1 1 62 LEU CA C 151.777 10.965 7.440 1.00 . A A . 249 LEU CA 1 1
13 19356 1 1 62 LEU CB C 151.478 12.380 6.934 1.00 . A A . 249 LEU CB 1 1
13 19357 1 1 62 LEU CD1 C 149.605 13.681 5.911 1.00 . A A . 249 LEU CD1 1 1
13 19358 1 1 62 LEU CD2 C 151.275 12.593 4.453 1.00 . A A . 249 LEU CD2 1 1
13 19359 1 1 62 LEU CG C 150.507 12.477 5.755 1.00 . A A . 249 LEU CG 1 1
13 19360 1 1 62 LEU H H 151.933 10.379 5.413 1.00 . A A . 249 LEU H 1 1
13 19361 1 1 62 LEU HA H 152.739 10.979 7.924 1.00 . A A . 249 LEU HA 1 1
13 19362 1 1 62 LEU HB2 H 151.068 12.951 7.755 1.00 . A A . 249 LEU HB2 1 1
13 19363 1 1 62 LEU HB3 H 152.412 12.835 6.638 1.00 . A A . 249 LEU HB3 1 1
13 19364 1 1 62 LEU HD11 H 148.919 13.725 5.078 1.00 . A A . 249 LEU HD11 1 1
13 19365 1 1 62 LEU HD12 H 149.048 13.599 6.833 1.00 . A A . 249 LEU HD12 1 1
13 19366 1 1 62 LEU HD13 H 150.206 14.577 5.931 1.00 . A A . 249 LEU HD13 1 1
13 19367 1 1 62 LEU HD21 H 151.960 11.764 4.362 1.00 . A A . 249 LEU HD21 1 1
13 19368 1 1 62 LEU HD22 H 150.583 12.584 3.625 1.00 . A A . 249 LEU HD22 1 1
13 19369 1 1 62 LEU HD23 H 151.831 13.519 4.447 1.00 . A A . 249 LEU HD23 1 1
13 19370 1 1 62 LEU HG H 149.896 11.589 5.712 1.00 . A A . 249 LEU HG 1 1
13 19371 1 1 62 LEU N N 151.876 10.021 6.320 1.00 . A A . 249 LEU N 1 1
13 19372 1 1 62 LEU O O 150.951 10.702 9.675 1.00 . A A . 249 LEU O 1 1
13 19373 1 1 63 ASN C C 148.761 8.052 9.157 1.00 . A A . 250 ASN C 1 1
13 19374 1 1 63 ASN CA C 148.584 9.542 8.925 1.00 . A A . 250 ASN CA 1 1
13 19375 1 1 63 ASN CB C 147.169 9.796 8.385 1.00 . A A . 250 ASN CB 1 1
13 19376 1 1 63 ASN CG C 146.825 11.266 8.214 1.00 . A A . 250 ASN CG 1 1
13 19377 1 1 63 ASN H H 149.466 9.961 7.048 1.00 . A A . 250 ASN H 1 1
13 19378 1 1 63 ASN HA H 148.712 10.056 9.868 1.00 . A A . 250 ASN HA 1 1
13 19379 1 1 63 ASN HB2 H 147.071 9.313 7.426 1.00 . A A . 250 ASN HB2 1 1
13 19380 1 1 63 ASN HB3 H 146.456 9.361 9.069 1.00 . A A . 250 ASN HB3 1 1
13 19381 1 1 63 ASN HD21 H 144.901 10.869 8.529 1.00 . A A . 250 ASN HD21 1 1
13 19382 1 1 63 ASN HD22 H 145.290 12.532 8.223 1.00 . A A . 250 ASN HD22 1 1
13 19383 1 1 63 ASN N N 149.607 10.028 8.014 1.00 . A A . 250 ASN N 1 1
13 19384 1 1 63 ASN ND2 N 145.546 11.588 8.336 1.00 . A A . 250 ASN ND2 1 1
13 19385 1 1 63 ASN O O 149.040 7.300 8.220 1.00 . A A . 250 ASN O 1 1
13 19386 1 1 63 ASN OD1 O 147.689 12.101 7.966 1.00 . A A . 250 ASN OD1 1 1
13 19387 1 1 64 ILE C C 147.629 5.422 9.991 1.00 . A A . 251 ILE C 1 1
13 19388 1 1 64 ILE CA C 148.704 6.221 10.740 1.00 . A A . 251 ILE CA 1 1
13 19389 1 1 64 ILE CB C 148.616 6.007 12.288 1.00 . A A . 251 ILE CB 1 1
13 19390 1 1 64 ILE CD1 C 148.838 3.440 12.163 1.00 . A A . 251 ILE CD1 1 1
13 19391 1 1 64 ILE CG1 C 149.366 4.737 12.735 1.00 . A A . 251 ILE CG1 1 1
13 19392 1 1 64 ILE CG2 C 147.175 5.971 12.782 1.00 . A A . 251 ILE CG2 1 1
13 19393 1 1 64 ILE H H 148.364 8.281 11.101 1.00 . A A . 251 ILE H 1 1
13 19394 1 1 64 ILE HA H 149.678 5.886 10.406 1.00 . A A . 251 ILE HA 1 1
13 19395 1 1 64 ILE HB H 149.089 6.859 12.755 1.00 . A A . 251 ILE HB 1 1
13 19396 1 1 64 ILE HD11 H 147.799 3.322 12.434 1.00 . A A . 251 ILE HD11 1 1
13 19397 1 1 64 ILE HD12 H 148.929 3.463 11.086 1.00 . A A . 251 ILE HD12 1 1
13 19398 1 1 64 ILE HD13 H 149.410 2.613 12.554 1.00 . A A . 251 ILE HD13 1 1
13 19399 1 1 64 ILE HG12 H 150.401 4.823 12.440 1.00 . A A . 251 ILE HG12 1 1
13 19400 1 1 64 ILE HG13 H 149.316 4.666 13.812 1.00 . A A . 251 ILE HG13 1 1
13 19401 1 1 64 ILE HG21 H 147.163 5.831 13.854 1.00 . A A . 251 ILE HG21 1 1
13 19402 1 1 64 ILE HG22 H 146.687 6.902 12.536 1.00 . A A . 251 ILE HG22 1 1
13 19403 1 1 64 ILE HG23 H 146.652 5.154 12.308 1.00 . A A . 251 ILE HG23 1 1
13 19404 1 1 64 ILE N N 148.584 7.628 10.397 1.00 . A A . 251 ILE N 1 1
13 19405 1 1 64 ILE O O 147.911 4.367 9.427 1.00 . A A . 251 ILE O 1 1
13 19406 1 1 65 ALA C C 145.482 5.262 7.774 1.00 . A A . 252 ALA C 1 1
13 19407 1 1 65 ALA CA C 145.306 5.283 9.284 1.00 . A A . 252 ALA CA 1 1
13 19408 1 1 65 ALA CB C 143.984 5.937 9.658 1.00 . A A . 252 ALA CB 1 1
13 19409 1 1 65 ALA H H 146.273 6.865 10.309 1.00 . A A . 252 ALA H 1 1
13 19410 1 1 65 ALA HA H 145.291 4.265 9.648 1.00 . A A . 252 ALA HA 1 1
13 19411 1 1 65 ALA HB1 H 143.972 6.956 9.298 1.00 . A A . 252 ALA HB1 1 1
13 19412 1 1 65 ALA HB2 H 143.170 5.387 9.210 1.00 . A A . 252 ALA HB2 1 1
13 19413 1 1 65 ALA HB3 H 143.872 5.934 10.733 1.00 . A A . 252 ALA HB3 1 1
13 19414 1 1 65 ALA N N 146.418 5.971 9.923 1.00 . A A . 252 ALA N 1 1
13 19415 1 1 65 ALA O O 145.023 4.337 7.103 1.00 . A A . 252 ALA O 1 1
13 19416 1 1 66 ALA C C 147.257 5.167 5.364 1.00 . A A . 253 ALA C 1 1
13 19417 1 1 66 ALA CA C 146.434 6.362 5.821 1.00 . A A . 253 ALA CA 1 1
13 19418 1 1 66 ALA CB C 147.154 7.664 5.491 1.00 . A A . 253 ALA CB 1 1
13 19419 1 1 66 ALA H H 146.514 6.973 7.843 1.00 . A A . 253 ALA H 1 1
13 19420 1 1 66 ALA HA H 145.486 6.356 5.302 1.00 . A A . 253 ALA HA 1 1
13 19421 1 1 66 ALA HB1 H 146.556 8.500 5.818 1.00 . A A . 253 ALA HB1 1 1
13 19422 1 1 66 ALA HB2 H 148.109 7.685 5.997 1.00 . A A . 253 ALA HB2 1 1
13 19423 1 1 66 ALA HB3 H 147.311 7.730 4.424 1.00 . A A . 253 ALA HB3 1 1
13 19424 1 1 66 ALA N N 146.168 6.274 7.251 1.00 . A A . 253 ALA N 1 1
13 19425 1 1 66 ALA O O 146.997 4.581 4.314 1.00 . A A . 253 ALA O 1 1
13 19426 1 1 67 ALA C C 148.301 2.363 6.003 1.00 . A A . 254 ALA C 1 1
13 19427 1 1 67 ALA CA C 149.086 3.658 5.893 1.00 . A A . 254 ALA CA 1 1
13 19428 1 1 67 ALA CB C 150.274 3.628 6.838 1.00 . A A . 254 ALA CB 1 1
13 19429 1 1 67 ALA H H 148.388 5.314 6.998 1.00 . A A . 254 ALA H 1 1
13 19430 1 1 67 ALA HA H 149.458 3.761 4.884 1.00 . A A . 254 ALA HA 1 1
13 19431 1 1 67 ALA HB1 H 150.827 4.552 6.750 1.00 . A A . 254 ALA HB1 1 1
13 19432 1 1 67 ALA HB2 H 149.922 3.510 7.854 1.00 . A A . 254 ALA HB2 1 1
13 19433 1 1 67 ALA HB3 H 150.917 2.799 6.581 1.00 . A A . 254 ALA HB3 1 1
13 19434 1 1 67 ALA N N 148.236 4.800 6.179 1.00 . A A . 254 ALA N 1 1
13 19435 1 1 67 ALA O O 148.464 1.461 5.185 1.00 . A A . 254 ALA O 1 1
13 19436 1 1 68 ILE C C 145.833 0.705 6.041 1.00 . A A . 255 ILE C 1 1
13 19437 1 1 68 ILE CA C 146.654 1.088 7.262 1.00 . A A . 255 ILE CA 1 1
13 19438 1 1 68 ILE CB C 145.706 1.263 8.464 1.00 . A A . 255 ILE CB 1 1
13 19439 1 1 68 ILE CD1 C 145.736 1.576 10.993 1.00 . A A . 255 ILE CD1 1 1
13 19440 1 1 68 ILE CG1 C 146.497 1.713 9.691 1.00 . A A . 255 ILE CG1 1 1
13 19441 1 1 68 ILE CG2 C 144.953 -0.032 8.744 1.00 . A A . 255 ILE CG2 1 1
13 19442 1 1 68 ILE H H 147.346 3.053 7.619 1.00 . A A . 255 ILE H 1 1
13 19443 1 1 68 ILE HA H 147.338 0.283 7.487 1.00 . A A . 255 ILE HA 1 1
13 19444 1 1 68 ILE HB H 144.983 2.024 8.214 1.00 . A A . 255 ILE HB 1 1
13 19445 1 1 68 ILE HD11 H 146.362 1.899 11.812 1.00 . A A . 255 ILE HD11 1 1
13 19446 1 1 68 ILE HD12 H 144.847 2.185 10.955 1.00 . A A . 255 ILE HD12 1 1
13 19447 1 1 68 ILE HD13 H 145.459 0.541 11.137 1.00 . A A . 255 ILE HD13 1 1
13 19448 1 1 68 ILE HG12 H 147.399 1.128 9.763 1.00 . A A . 255 ILE HG12 1 1
13 19449 1 1 68 ILE HG13 H 146.762 2.756 9.573 1.00 . A A . 255 ILE HG13 1 1
13 19450 1 1 68 ILE HG21 H 144.359 -0.297 7.882 1.00 . A A . 255 ILE HG21 1 1
13 19451 1 1 68 ILE HG22 H 145.661 -0.822 8.949 1.00 . A A . 255 ILE HG22 1 1
13 19452 1 1 68 ILE HG23 H 144.307 0.104 9.598 1.00 . A A . 255 ILE HG23 1 1
13 19453 1 1 68 ILE N N 147.444 2.285 7.015 1.00 . A A . 255 ILE N 1 1
13 19454 1 1 68 ILE O O 146.006 -0.378 5.484 1.00 . A A . 255 ILE O 1 1
13 19455 1 1 69 LYS C C 144.865 1.110 3.217 1.00 . A A . 256 LYS C 1 1
13 19456 1 1 69 LYS CA C 144.075 1.347 4.497 1.00 . A A . 256 LYS CA 1 1
13 19457 1 1 69 LYS CB C 143.081 2.498 4.328 1.00 . A A . 256 LYS CB 1 1
13 19458 1 1 69 LYS CD C 142.792 4.932 4.846 1.00 . A A . 256 LYS CD 1 1
13 19459 1 1 69 LYS CE C 141.491 5.020 4.062 1.00 . A A . 256 LYS CE 1 1
13 19460 1 1 69 LYS CG C 143.724 3.873 4.281 1.00 . A A . 256 LYS CG 1 1
13 19461 1 1 69 LYS H H 144.892 2.463 6.094 1.00 . A A . 256 LYS H 1 1
13 19462 1 1 69 LYS HA H 143.519 0.448 4.722 1.00 . A A . 256 LYS HA 1 1
13 19463 1 1 69 LYS HB2 H 142.536 2.353 3.407 1.00 . A A . 256 LYS HB2 1 1
13 19464 1 1 69 LYS HB3 H 142.386 2.478 5.155 1.00 . A A . 256 LYS HB3 1 1
13 19465 1 1 69 LYS HD2 H 142.563 4.684 5.872 1.00 . A A . 256 LYS HD2 1 1
13 19466 1 1 69 LYS HD3 H 143.293 5.890 4.810 1.00 . A A . 256 LYS HD3 1 1
13 19467 1 1 69 LYS HE2 H 141.706 5.389 3.071 1.00 . A A . 256 LYS HE2 1 1
13 19468 1 1 69 LYS HE3 H 141.062 4.030 3.991 1.00 . A A . 256 LYS HE3 1 1
13 19469 1 1 69 LYS HG2 H 144.631 3.857 4.866 1.00 . A A . 256 LYS HG2 1 1
13 19470 1 1 69 LYS HG3 H 143.955 4.119 3.256 1.00 . A A . 256 LYS HG3 1 1
13 19471 1 1 69 LYS HZ1 H 139.590 5.870 4.229 1.00 . A A . 256 LYS HZ1 1 1
13 19472 1 1 69 LYS HZ2 H 140.852 6.912 4.674 1.00 . A A . 256 LYS HZ2 1 1
13 19473 1 1 69 LYS HZ3 H 140.383 5.656 5.714 1.00 . A A . 256 LYS HZ3 1 1
13 19474 1 1 69 LYS N N 144.953 1.603 5.625 1.00 . A A . 256 LYS N 1 1
13 19475 1 1 69 LYS NZ N 140.512 5.926 4.715 1.00 . A A . 256 LYS NZ 1 1
13 19476 1 1 69 LYS O O 144.544 0.204 2.456 1.00 . A A . 256 LYS O 1 1
13 19477 1 1 70 ALA C C 147.412 0.393 1.754 1.00 . A A . 257 ALA C 1 1
13 19478 1 1 70 ALA CA C 146.738 1.761 1.812 1.00 . A A . 257 ALA CA 1 1
13 19479 1 1 70 ALA CB C 147.768 2.874 1.767 1.00 . A A . 257 ALA CB 1 1
13 19480 1 1 70 ALA H H 146.129 2.594 3.658 1.00 . A A . 257 ALA H 1 1
13 19481 1 1 70 ALA HA H 146.097 1.866 0.948 1.00 . A A . 257 ALA HA 1 1
13 19482 1 1 70 ALA HB1 H 148.406 2.814 2.638 1.00 . A A . 257 ALA HB1 1 1
13 19483 1 1 70 ALA HB2 H 148.366 2.776 0.873 1.00 . A A . 257 ALA HB2 1 1
13 19484 1 1 70 ALA HB3 H 147.259 3.831 1.756 1.00 . A A . 257 ALA HB3 1 1
13 19485 1 1 70 ALA N N 145.910 1.897 3.002 1.00 . A A . 257 ALA N 1 1
13 19486 1 1 70 ALA O O 147.334 -0.301 0.746 1.00 . A A . 257 ALA O 1 1
13 19487 1 1 71 VAL C C 147.756 -2.449 2.808 1.00 . A A . 258 VAL C 1 1
13 19488 1 1 71 VAL CA C 148.741 -1.284 2.923 1.00 . A A . 258 VAL CA 1 1
13 19489 1 1 71 VAL CB C 149.562 -1.390 4.237 1.00 . A A . 258 VAL CB 1 1
13 19490 1 1 71 VAL CG1 C 150.034 -2.810 4.510 1.00 . A A . 258 VAL CG1 1 1
13 19491 1 1 71 VAL CG2 C 150.756 -0.455 4.173 1.00 . A A . 258 VAL CG2 1 1
13 19492 1 1 71 VAL H H 148.055 0.595 3.634 1.00 . A A . 258 VAL H 1 1
13 19493 1 1 71 VAL HA H 149.430 -1.334 2.093 1.00 . A A . 258 VAL HA 1 1
13 19494 1 1 71 VAL HB H 148.934 -1.078 5.056 1.00 . A A . 258 VAL HB 1 1
13 19495 1 1 71 VAL HG11 H 150.574 -2.832 5.446 1.00 . A A . 258 VAL HG11 1 1
13 19496 1 1 71 VAL HG12 H 149.180 -3.467 4.571 1.00 . A A . 258 VAL HG12 1 1
13 19497 1 1 71 VAL HG13 H 150.684 -3.135 3.710 1.00 . A A . 258 VAL HG13 1 1
13 19498 1 1 71 VAL HG21 H 151.377 -0.722 3.327 1.00 . A A . 258 VAL HG21 1 1
13 19499 1 1 71 VAL HG22 H 150.413 0.562 4.060 1.00 . A A . 258 VAL HG22 1 1
13 19500 1 1 71 VAL HG23 H 151.331 -0.543 5.083 1.00 . A A . 258 VAL HG23 1 1
13 19501 1 1 71 VAL N N 148.048 0.001 2.849 1.00 . A A . 258 VAL N 1 1
13 19502 1 1 71 VAL O O 148.115 -3.537 2.366 1.00 . A A . 258 VAL O 1 1
13 19503 1 1 72 GLN C C 144.831 -3.282 1.718 1.00 . A A . 259 GLN C 1 1
13 19504 1 1 72 GLN CA C 145.480 -3.238 3.110 1.00 . A A . 259 GLN CA 1 1
13 19505 1 1 72 GLN CB C 144.419 -3.025 4.190 1.00 . A A . 259 GLN CB 1 1
13 19506 1 1 72 GLN CD C 143.799 -3.505 6.594 1.00 . A A . 259 GLN CD 1 1
13 19507 1 1 72 GLN CG C 144.925 -3.289 5.604 1.00 . A A . 259 GLN CG 1 1
13 19508 1 1 72 GLN H H 146.285 -1.330 3.560 1.00 . A A . 259 GLN H 1 1
13 19509 1 1 72 GLN HA H 145.958 -4.190 3.287 1.00 . A A . 259 GLN HA 1 1
13 19510 1 1 72 GLN HB2 H 144.074 -2.000 4.142 1.00 . A A . 259 GLN HB2 1 1
13 19511 1 1 72 GLN HB3 H 143.589 -3.684 3.997 1.00 . A A . 259 GLN HB3 1 1
13 19512 1 1 72 GLN HE21 H 144.914 -2.778 8.065 1.00 . A A . 259 GLN HE21 1 1
13 19513 1 1 72 GLN HE22 H 143.319 -3.275 8.504 1.00 . A A . 259 GLN HE22 1 1
13 19514 1 1 72 GLN HG2 H 145.549 -4.170 5.594 1.00 . A A . 259 GLN HG2 1 1
13 19515 1 1 72 GLN HG3 H 145.513 -2.436 5.932 1.00 . A A . 259 GLN HG3 1 1
13 19516 1 1 72 GLN N N 146.513 -2.214 3.201 1.00 . A A . 259 GLN N 1 1
13 19517 1 1 72 GLN NE2 N 144.035 -3.152 7.846 1.00 . A A . 259 GLN NE2 1 1
13 19518 1 1 72 GLN O O 144.286 -4.308 1.314 1.00 . A A . 259 GLN O 1 1
13 19519 1 1 72 GLN OE1 O 142.727 -3.996 6.237 1.00 . A A . 259 GLN OE1 1 1
13 19520 1 1 73 GLU C C 145.250 -2.386 -1.446 1.00 . A A . 260 GLU C 1 1
13 19521 1 1 73 GLU CA C 144.268 -2.064 -0.329 1.00 . A A . 260 GLU CA 1 1
13 19522 1 1 73 GLU CB C 143.695 -0.659 -0.554 1.00 . A A . 260 GLU CB 1 1
13 19523 1 1 73 GLU CD C 141.408 -1.411 0.203 1.00 . A A . 260 GLU CD 1 1
13 19524 1 1 73 GLU CG C 142.479 -0.344 0.298 1.00 . A A . 260 GLU CG 1 1
13 19525 1 1 73 GLU H H 145.417 -1.421 1.325 1.00 . A A . 260 GLU H 1 1
13 19526 1 1 73 GLU HA H 143.460 -2.780 -0.363 1.00 . A A . 260 GLU HA 1 1
13 19527 1 1 73 GLU HB2 H 144.461 0.070 -0.328 1.00 . A A . 260 GLU HB2 1 1
13 19528 1 1 73 GLU HB3 H 143.415 -0.562 -1.593 1.00 . A A . 260 GLU HB3 1 1
13 19529 1 1 73 GLU HG2 H 142.791 -0.251 1.328 1.00 . A A . 260 GLU HG2 1 1
13 19530 1 1 73 GLU HG3 H 142.059 0.595 -0.034 1.00 . A A . 260 GLU HG3 1 1
13 19531 1 1 73 GLU N N 144.907 -2.174 0.985 1.00 . A A . 260 GLU N 1 1
13 19532 1 1 73 GLU O O 144.866 -2.933 -2.480 1.00 . A A . 260 GLU O 1 1
13 19533 1 1 73 GLU OE1 O 140.791 -1.547 -0.873 1.00 . A A . 260 GLU OE1 1 1
13 19534 1 1 73 GLU OE2 O 141.171 -2.112 1.208 1.00 . A A . 260 GLU OE2 1 1
13 19535 1 1 74 LEU C C 147.566 -3.761 -2.676 1.00 . A A . 261 LEU C 1 1
13 19536 1 1 74 LEU CA C 147.581 -2.305 -2.185 1.00 . A A . 261 LEU CA 1 1
13 19537 1 1 74 LEU CB C 148.937 -1.952 -1.554 1.00 . A A . 261 LEU CB 1 1
13 19538 1 1 74 LEU CD1 C 148.568 0.447 -2.225 1.00 . A A . 261 LEU CD1 1 1
13 19539 1 1 74 LEU CD2 C 150.661 -0.201 -1.061 1.00 . A A . 261 LEU CD2 1 1
13 19540 1 1 74 LEU CG C 149.596 -0.655 -2.045 1.00 . A A . 261 LEU CG 1 1
13 19541 1 1 74 LEU H H 146.754 -1.640 -0.359 1.00 . A A . 261 LEU H 1 1
13 19542 1 1 74 LEU HA H 147.413 -1.654 -3.030 1.00 . A A . 261 LEU HA 1 1
13 19543 1 1 74 LEU HB2 H 148.796 -1.867 -0.485 1.00 . A A . 261 LEU HB2 1 1
13 19544 1 1 74 LEU HB3 H 149.618 -2.767 -1.744 1.00 . A A . 261 LEU HB3 1 1
13 19545 1 1 74 LEU HD11 H 148.064 0.631 -1.289 1.00 . A A . 261 LEU HD11 1 1
13 19546 1 1 74 LEU HD12 H 149.062 1.350 -2.557 1.00 . A A . 261 LEU HD12 1 1
13 19547 1 1 74 LEU HD13 H 147.846 0.142 -2.971 1.00 . A A . 261 LEU HD13 1 1
13 19548 1 1 74 LEU HD21 H 151.259 0.577 -1.509 1.00 . A A . 261 LEU HD21 1 1
13 19549 1 1 74 LEU HD22 H 150.187 0.176 -0.167 1.00 . A A . 261 LEU HD22 1 1
13 19550 1 1 74 LEU HD23 H 151.292 -1.038 -0.805 1.00 . A A . 261 LEU HD23 1 1
13 19551 1 1 74 LEU HG H 150.071 -0.834 -2.998 1.00 . A A . 261 LEU HG 1 1
13 19552 1 1 74 LEU N N 146.516 -2.054 -1.219 1.00 . A A . 261 LEU N 1 1
13 19553 1 1 74 LEU O O 147.554 -4.009 -3.881 1.00 . A A . 261 LEU O 1 1
13 19554 1 1 75 PRO C C 146.271 -6.602 -2.871 1.00 . A A . 262 PRO C 1 1
13 19555 1 1 75 PRO CA C 147.532 -6.165 -2.128 1.00 . A A . 262 PRO CA 1 1
13 19556 1 1 75 PRO CB C 147.627 -6.888 -0.782 1.00 . A A . 262 PRO CB 1 1
13 19557 1 1 75 PRO CD C 147.437 -4.563 -0.302 1.00 . A A . 262 PRO CD 1 1
13 19558 1 1 75 PRO CG C 147.076 -5.924 0.206 1.00 . A A . 262 PRO CG 1 1
13 19559 1 1 75 PRO HA H 148.398 -6.404 -2.728 1.00 . A A . 262 PRO HA 1 1
13 19560 1 1 75 PRO HB2 H 147.044 -7.797 -0.818 1.00 . A A . 262 PRO HB2 1 1
13 19561 1 1 75 PRO HB3 H 148.659 -7.124 -0.569 1.00 . A A . 262 PRO HB3 1 1
13 19562 1 1 75 PRO HD2 H 146.664 -3.851 -0.051 1.00 . A A . 262 PRO HD2 1 1
13 19563 1 1 75 PRO HD3 H 148.384 -4.236 0.097 1.00 . A A . 262 PRO HD3 1 1
13 19564 1 1 75 PRO HG2 H 146.001 -6.021 0.265 1.00 . A A . 262 PRO HG2 1 1
13 19565 1 1 75 PRO HG3 H 147.520 -6.092 1.174 1.00 . A A . 262 PRO HG3 1 1
13 19566 1 1 75 PRO N N 147.516 -4.746 -1.759 1.00 . A A . 262 PRO N 1 1
13 19567 1 1 75 PRO O O 146.255 -7.651 -3.512 1.00 . A A . 262 PRO O 1 1
13 19568 1 1 76 LEU C C 143.863 -5.591 -4.842 1.00 . A A . 263 LEU C 1 1
13 19569 1 1 76 LEU CA C 143.950 -6.162 -3.431 1.00 . A A . 263 LEU CA 1 1
13 19570 1 1 76 LEU CB C 142.771 -5.658 -2.601 1.00 . A A . 263 LEU CB 1 1
13 19571 1 1 76 LEU CD1 C 141.576 -5.492 -0.415 1.00 . A A . 263 LEU CD1 1 1
13 19572 1 1 76 LEU CD2 C 142.835 -7.578 -0.984 1.00 . A A . 263 LEU CD2 1 1
13 19573 1 1 76 LEU CG C 142.788 -6.064 -1.128 1.00 . A A . 263 LEU CG 1 1
13 19574 1 1 76 LEU H H 145.273 -4.964 -2.268 1.00 . A A . 263 LEU H 1 1
13 19575 1 1 76 LEU HA H 143.908 -7.232 -3.493 1.00 . A A . 263 LEU HA 1 1
13 19576 1 1 76 LEU HB2 H 142.758 -4.580 -2.655 1.00 . A A . 263 LEU HB2 1 1
13 19577 1 1 76 LEU HB3 H 141.861 -6.034 -3.042 1.00 . A A . 263 LEU HB3 1 1
13 19578 1 1 76 LEU HD11 H 141.598 -4.414 -0.479 1.00 . A A . 263 LEU HD11 1 1
13 19579 1 1 76 LEU HD12 H 140.675 -5.863 -0.881 1.00 . A A . 263 LEU HD12 1 1
13 19580 1 1 76 LEU HD13 H 141.594 -5.790 0.623 1.00 . A A . 263 LEU HD13 1 1
13 19581 1 1 76 LEU HD21 H 143.726 -7.957 -1.464 1.00 . A A . 263 LEU HD21 1 1
13 19582 1 1 76 LEU HD22 H 142.851 -7.840 0.063 1.00 . A A . 263 LEU HD22 1 1
13 19583 1 1 76 LEU HD23 H 141.963 -8.012 -1.451 1.00 . A A . 263 LEU HD23 1 1
13 19584 1 1 76 LEU HG H 143.673 -5.655 -0.659 1.00 . A A . 263 LEU HG 1 1
13 19585 1 1 76 LEU N N 145.211 -5.805 -2.786 1.00 . A A . 263 LEU N 1 1
13 19586 1 1 76 LEU O O 142.901 -5.835 -5.572 1.00 . A A . 263 LEU O 1 1
13 19587 1 1 77 ASN C C 145.846 -4.776 -7.479 1.00 . A A . 264 ASN C 1 1
13 19588 1 1 77 ASN CA C 144.883 -4.132 -6.491 1.00 . A A . 264 ASN CA 1 1
13 19589 1 1 77 ASN CB C 145.221 -2.664 -6.273 1.00 . A A . 264 ASN CB 1 1
13 19590 1 1 77 ASN CG C 143.989 -1.854 -5.908 1.00 . A A . 264 ASN CG 1 1
13 19591 1 1 77 ASN H H 145.642 -4.753 -4.612 1.00 . A A . 264 ASN H 1 1
13 19592 1 1 77 ASN HA H 143.887 -4.196 -6.902 1.00 . A A . 264 ASN HA 1 1
13 19593 1 1 77 ASN HB2 H 145.937 -2.589 -5.466 1.00 . A A . 264 ASN HB2 1 1
13 19594 1 1 77 ASN HB3 H 145.655 -2.253 -7.175 1.00 . A A . 264 ASN HB3 1 1
13 19595 1 1 77 ASN HD21 H 144.201 -2.338 -3.991 1.00 . A A . 264 ASN HD21 1 1
13 19596 1 1 77 ASN HD22 H 142.857 -1.306 -4.364 1.00 . A A . 264 ASN HD22 1 1
13 19597 1 1 77 ASN N N 144.870 -4.832 -5.211 1.00 . A A . 264 ASN N 1 1
13 19598 1 1 77 ASN ND2 N 143.647 -1.833 -4.630 1.00 . A A . 264 ASN ND2 1 1
13 19599 1 1 77 ASN O O 146.882 -5.280 -7.095 1.00 . A A . 264 ASN O 1 1
13 19600 1 1 77 ASN OD1 O 143.339 -1.266 -6.770 1.00 . A A . 264 ASN OD1 1 1
13 19601 1 1 78 PRO C C 147.689 -5.031 -9.988 1.00 . A A . 265 PRO C 1 1
13 19602 1 1 78 PRO CA C 146.233 -5.454 -9.825 1.00 . A A . 265 PRO CA 1 1
13 19603 1 1 78 PRO CB C 145.440 -5.114 -11.090 1.00 . A A . 265 PRO CB 1 1
13 19604 1 1 78 PRO CD C 144.509 -3.814 -9.323 1.00 . A A . 265 PRO CD 1 1
13 19605 1 1 78 PRO CG C 144.796 -3.807 -10.796 1.00 . A A . 265 PRO CG 1 1
13 19606 1 1 78 PRO HA H 146.187 -6.517 -9.645 1.00 . A A . 265 PRO HA 1 1
13 19607 1 1 78 PRO HB2 H 146.114 -5.042 -11.932 1.00 . A A . 265 PRO HB2 1 1
13 19608 1 1 78 PRO HB3 H 144.707 -5.880 -11.274 1.00 . A A . 265 PRO HB3 1 1
13 19609 1 1 78 PRO HD2 H 144.632 -2.826 -8.907 1.00 . A A . 265 PRO HD2 1 1
13 19610 1 1 78 PRO HD3 H 143.518 -4.196 -9.127 1.00 . A A . 265 PRO HD3 1 1
13 19611 1 1 78 PRO HG2 H 145.471 -3.000 -11.044 1.00 . A A . 265 PRO HG2 1 1
13 19612 1 1 78 PRO HG3 H 143.877 -3.714 -11.357 1.00 . A A . 265 PRO HG3 1 1
13 19613 1 1 78 PRO N N 145.533 -4.701 -8.776 1.00 . A A . 265 PRO N 1 1
13 19614 1 1 78 PRO O O 148.560 -5.857 -10.257 1.00 . A A . 265 PRO O 1 1
13 19615 1 1 79 LYS C C 150.069 -3.338 -8.715 1.00 . A A . 266 LYS C 1 1
13 19616 1 1 79 LYS CA C 149.286 -3.210 -10.005 1.00 . A A . 266 LYS CA 1 1
13 19617 1 1 79 LYS CB C 149.217 -1.737 -10.410 1.00 . A A . 266 LYS CB 1 1
13 19618 1 1 79 LYS CD C 147.348 -0.401 -11.413 1.00 . A A . 266 LYS CD 1 1
13 19619 1 1 79 LYS CE C 147.995 0.920 -11.018 1.00 . A A . 266 LYS CE 1 1
13 19620 1 1 79 LYS CG C 148.388 -1.481 -11.656 1.00 . A A . 266 LYS CG 1 1
13 19621 1 1 79 LYS H H 147.224 -3.143 -9.547 1.00 . A A . 266 LYS H 1 1
13 19622 1 1 79 LYS HA H 149.774 -3.774 -10.782 1.00 . A A . 266 LYS HA 1 1
13 19623 1 1 79 LYS HB2 H 148.786 -1.172 -9.597 1.00 . A A . 266 LYS HB2 1 1
13 19624 1 1 79 LYS HB3 H 150.220 -1.380 -10.592 1.00 . A A . 266 LYS HB3 1 1
13 19625 1 1 79 LYS HD2 H 146.775 -0.255 -12.317 1.00 . A A . 266 LYS HD2 1 1
13 19626 1 1 79 LYS HD3 H 146.694 -0.729 -10.618 1.00 . A A . 266 LYS HD3 1 1
13 19627 1 1 79 LYS HE2 H 148.620 0.754 -10.152 1.00 . A A . 266 LYS HE2 1 1
13 19628 1 1 79 LYS HE3 H 148.607 1.266 -11.839 1.00 . A A . 266 LYS HE3 1 1
13 19629 1 1 79 LYS HG2 H 149.044 -1.163 -12.451 1.00 . A A . 266 LYS HG2 1 1
13 19630 1 1 79 LYS HG3 H 147.889 -2.394 -11.941 1.00 . A A . 266 LYS HG3 1 1
13 19631 1 1 79 LYS HZ1 H 146.316 1.608 -9.977 1.00 . A A . 266 LYS HZ1 1 1
13 19632 1 1 79 LYS HZ2 H 146.458 2.246 -11.544 1.00 . A A . 266 LYS HZ2 1 1
13 19633 1 1 79 LYS HZ3 H 147.466 2.811 -10.300 1.00 . A A . 266 LYS HZ3 1 1
13 19634 1 1 79 LYS N N 147.947 -3.744 -9.820 1.00 . A A . 266 LYS N 1 1
13 19635 1 1 79 LYS NZ N 146.989 1.968 -10.689 1.00 . A A . 266 LYS NZ 1 1
13 19636 1 1 79 LYS O O 151.211 -3.789 -8.696 1.00 . A A . 266 LYS O 1 1
13 19637 1 1 80 TRP C C 150.251 -4.287 -5.744 1.00 . A A . 267 TRP C 1 1
13 19638 1 1 80 TRP CA C 150.053 -2.898 -6.333 1.00 . A A . 267 TRP CA 1 1
13 19639 1 1 80 TRP CB C 149.213 -2.052 -5.383 1.00 . A A . 267 TRP CB 1 1
13 19640 1 1 80 TRP CD1 C 149.321 -0.029 -6.954 1.00 . A A . 267 TRP CD1 1 1
13 19641 1 1 80 TRP CD2 C 147.560 -0.028 -5.583 1.00 . A A . 267 TRP CD2 1 1
13 19642 1 1 80 TRP CE2 C 147.498 1.117 -6.390 1.00 . A A . 267 TRP CE2 1 1
13 19643 1 1 80 TRP CE3 C 146.554 -0.235 -4.638 1.00 . A A . 267 TRP CE3 1 1
13 19644 1 1 80 TRP CG C 148.732 -0.756 -5.965 1.00 . A A . 267 TRP CG 1 1
13 19645 1 1 80 TRP CH2 C 145.501 1.819 -5.351 1.00 . A A . 267 TRP CH2 1 1
13 19646 1 1 80 TRP CZ2 C 146.470 2.048 -6.282 1.00 . A A . 267 TRP CZ2 1 1
13 19647 1 1 80 TRP CZ3 C 145.537 0.691 -4.531 1.00 . A A . 267 TRP CZ3 1 1
13 19648 1 1 80 TRP H H 148.465 -2.745 -7.709 1.00 . A A . 267 TRP H 1 1
13 19649 1 1 80 TRP HA H 151.020 -2.432 -6.461 1.00 . A A . 267 TRP HA 1 1
13 19650 1 1 80 TRP HB2 H 148.347 -2.623 -5.099 1.00 . A A . 267 TRP HB2 1 1
13 19651 1 1 80 TRP HB3 H 149.797 -1.830 -4.501 1.00 . A A . 267 TRP HB3 1 1
13 19652 1 1 80 TRP HD1 H 150.230 -0.316 -7.452 1.00 . A A . 267 TRP HD1 1 1
13 19653 1 1 80 TRP HE1 H 148.801 1.779 -7.903 1.00 . A A . 267 TRP HE1 1 1
13 19654 1 1 80 TRP HE3 H 146.564 -1.102 -3.994 1.00 . A A . 267 TRP HE3 1 1
13 19655 1 1 80 TRP HH2 H 144.688 2.518 -5.232 1.00 . A A . 267 TRP HH2 1 1
13 19656 1 1 80 TRP HZ2 H 146.426 2.927 -6.908 1.00 . A A . 267 TRP HZ2 1 1
13 19657 1 1 80 TRP HZ3 H 144.751 0.545 -3.804 1.00 . A A . 267 TRP HZ3 1 1
13 19658 1 1 80 TRP N N 149.411 -2.974 -7.631 1.00 . A A . 267 TRP N 1 1
13 19659 1 1 80 TRP NE1 N 148.583 1.093 -7.223 1.00 . A A . 267 TRP NE1 1 1
13 19660 1 1 80 TRP O O 151.190 -4.508 -4.983 1.00 . A A . 267 TRP O 1 1
13 19661 1 1 81 SER C C 150.777 -7.238 -6.113 1.00 . A A . 268 SER C 1 1
13 19662 1 1 81 SER CA C 149.483 -6.601 -5.619 1.00 . A A . 268 SER CA 1 1
13 19663 1 1 81 SER CB C 148.281 -7.434 -6.073 1.00 . A A . 268 SER CB 1 1
13 19664 1 1 81 SER H H 148.595 -4.969 -6.673 1.00 . A A . 268 SER H 1 1
13 19665 1 1 81 SER HA H 149.502 -6.573 -4.541 1.00 . A A . 268 SER HA 1 1
13 19666 1 1 81 SER HB2 H 147.373 -6.973 -5.706 1.00 . A A . 268 SER HB2 1 1
13 19667 1 1 81 SER HB3 H 148.254 -7.459 -7.153 1.00 . A A . 268 SER HB3 1 1
13 19668 1 1 81 SER HG H 148.775 -8.771 -4.714 1.00 . A A . 268 SER HG 1 1
13 19669 1 1 81 SER N N 149.366 -5.220 -6.096 1.00 . A A . 268 SER N 1 1
13 19670 1 1 81 SER O O 151.271 -8.199 -5.525 1.00 . A A . 268 SER O 1 1
13 19671 1 1 81 SER OG O 148.345 -8.765 -5.588 1.00 . A A . 268 SER OG 1 1
13 19672 1 1 82 LYS C C 153.742 -6.803 -6.802 1.00 . A A . 269 LYS C 1 1
13 19673 1 1 82 LYS CA C 152.592 -7.184 -7.725 1.00 . A A . 269 LYS CA 1 1
13 19674 1 1 82 LYS CB C 152.821 -6.627 -9.121 1.00 . A A . 269 LYS CB 1 1
13 19675 1 1 82 LYS CD C 152.059 -6.555 -11.501 1.00 . A A . 269 LYS CD 1 1
13 19676 1 1 82 LYS CE C 151.028 -7.042 -12.505 1.00 . A A . 269 LYS CE 1 1
13 19677 1 1 82 LYS CG C 151.781 -7.099 -10.119 1.00 . A A . 269 LYS CG 1 1
13 19678 1 1 82 LYS H H 150.886 -5.939 -7.631 1.00 . A A . 269 LYS H 1 1
13 19679 1 1 82 LYS HA H 152.533 -8.260 -7.786 1.00 . A A . 269 LYS HA 1 1
13 19680 1 1 82 LYS HB2 H 152.789 -5.548 -9.078 1.00 . A A . 269 LYS HB2 1 1
13 19681 1 1 82 LYS HB3 H 153.794 -6.938 -9.470 1.00 . A A . 269 LYS HB3 1 1
13 19682 1 1 82 LYS HD2 H 152.037 -5.476 -11.468 1.00 . A A . 269 LYS HD2 1 1
13 19683 1 1 82 LYS HD3 H 153.037 -6.891 -11.809 1.00 . A A . 269 LYS HD3 1 1
13 19684 1 1 82 LYS HE2 H 151.145 -8.107 -12.636 1.00 . A A . 269 LYS HE2 1 1
13 19685 1 1 82 LYS HE3 H 150.041 -6.834 -12.116 1.00 . A A . 269 LYS HE3 1 1
13 19686 1 1 82 LYS HG2 H 151.794 -8.177 -10.157 1.00 . A A . 269 LYS HG2 1 1
13 19687 1 1 82 LYS HG3 H 150.807 -6.759 -9.798 1.00 . A A . 269 LYS HG3 1 1
13 19688 1 1 82 LYS HZ1 H 150.488 -6.763 -14.504 1.00 . A A . 269 LYS HZ1 1 1
13 19689 1 1 82 LYS HZ2 H 152.141 -6.528 -14.197 1.00 . A A . 269 LYS HZ2 1 1
13 19690 1 1 82 LYS HZ3 H 151.015 -5.348 -13.725 1.00 . A A . 269 LYS HZ3 1 1
13 19691 1 1 82 LYS N N 151.332 -6.694 -7.189 1.00 . A A . 269 LYS N 1 1
13 19692 1 1 82 LYS NZ N 151.179 -6.374 -13.824 1.00 . A A . 269 LYS NZ 1 1
13 19693 1 1 82 LYS O O 154.830 -7.371 -6.875 1.00 . A A . 269 LYS O 1 1
13 19694 1 1 83 ARG C C 154.200 -6.036 -3.595 1.00 . A A . 270 ARG C 1 1
13 19695 1 1 83 ARG CA C 154.459 -5.400 -4.953 1.00 . A A . 270 ARG CA 1 1
13 19696 1 1 83 ARG CB C 154.434 -3.873 -4.831 1.00 . A A . 270 ARG CB 1 1
13 19697 1 1 83 ARG CD C 154.056 -2.956 -7.141 1.00 . A A . 270 ARG CD 1 1
13 19698 1 1 83 ARG CG C 155.049 -3.159 -6.018 1.00 . A A . 270 ARG CG 1 1
13 19699 1 1 83 ARG CZ C 152.951 -0.970 -8.097 1.00 . A A . 270 ARG CZ 1 1
13 19700 1 1 83 ARG H H 152.581 -5.448 -5.906 1.00 . A A . 270 ARG H 1 1
13 19701 1 1 83 ARG HA H 155.433 -5.710 -5.302 1.00 . A A . 270 ARG HA 1 1
13 19702 1 1 83 ARG HB2 H 153.408 -3.548 -4.738 1.00 . A A . 270 ARG HB2 1 1
13 19703 1 1 83 ARG HB3 H 154.973 -3.582 -3.950 1.00 . A A . 270 ARG HB3 1 1
13 19704 1 1 83 ARG HD2 H 154.584 -3.000 -8.076 1.00 . A A . 270 ARG HD2 1 1
13 19705 1 1 83 ARG HD3 H 153.325 -3.748 -7.103 1.00 . A A . 270 ARG HD3 1 1
13 19706 1 1 83 ARG HE H 153.208 -1.310 -6.140 1.00 . A A . 270 ARG HE 1 1
13 19707 1 1 83 ARG HG2 H 155.411 -2.195 -5.695 1.00 . A A . 270 ARG HG2 1 1
13 19708 1 1 83 ARG HG3 H 155.877 -3.750 -6.385 1.00 . A A . 270 ARG HG3 1 1
13 19709 1 1 83 ARG HH11 H 153.572 -2.345 -9.461 1.00 . A A . 270 ARG HH11 1 1
13 19710 1 1 83 ARG HH12 H 152.834 -0.915 -10.126 1.00 . A A . 270 ARG HH12 1 1
13 19711 1 1 83 ARG HH21 H 152.221 0.569 -6.993 1.00 . A A . 270 ARG HH21 1 1
13 19712 1 1 83 ARG HH22 H 152.031 0.731 -8.722 1.00 . A A . 270 ARG HH22 1 1
13 19713 1 1 83 ARG N N 153.478 -5.851 -5.920 1.00 . A A . 270 ARG N 1 1
13 19714 1 1 83 ARG NE N 153.364 -1.671 -7.040 1.00 . A A . 270 ARG NE 1 1
13 19715 1 1 83 ARG NH1 N 153.129 -1.447 -9.324 1.00 . A A . 270 ARG NH1 1 1
13 19716 1 1 83 ARG NH2 N 152.358 0.203 -7.923 1.00 . A A . 270 ARG NH2 1 1
13 19717 1 1 83 ARG O O 153.057 -6.303 -3.230 1.00 . A A . 270 ARG O 1 1
13 19718 1 1 84 ARG C C 155.207 -5.689 -0.519 1.00 . A A . 271 ARG C 1 1
13 19719 1 1 84 ARG CA C 155.141 -6.833 -1.512 1.00 . A A . 271 ARG CA 1 1
13 19720 1 1 84 ARG CB C 156.257 -7.831 -1.207 1.00 . A A . 271 ARG CB 1 1
13 19721 1 1 84 ARG CD C 155.045 -9.830 -2.145 1.00 . A A . 271 ARG CD 1 1
13 19722 1 1 84 ARG CG C 156.326 -9.014 -2.156 1.00 . A A . 271 ARG CG 1 1
13 19723 1 1 84 ARG CZ C 154.141 -10.252 -4.396 1.00 . A A . 271 ARG CZ 1 1
13 19724 1 1 84 ARG H H 156.155 -6.134 -3.228 1.00 . A A . 271 ARG H 1 1
13 19725 1 1 84 ARG HA H 154.183 -7.324 -1.427 1.00 . A A . 271 ARG HA 1 1
13 19726 1 1 84 ARG HB2 H 157.204 -7.312 -1.249 1.00 . A A . 271 ARG HB2 1 1
13 19727 1 1 84 ARG HB3 H 156.114 -8.210 -0.205 1.00 . A A . 271 ARG HB3 1 1
13 19728 1 1 84 ARG HD2 H 155.303 -10.878 -2.179 1.00 . A A . 271 ARG HD2 1 1
13 19729 1 1 84 ARG HD3 H 154.510 -9.622 -1.230 1.00 . A A . 271 ARG HD3 1 1
13 19730 1 1 84 ARG HE H 153.579 -8.745 -3.199 1.00 . A A . 271 ARG HE 1 1
13 19731 1 1 84 ARG HG2 H 156.496 -8.647 -3.157 1.00 . A A . 271 ARG HG2 1 1
13 19732 1 1 84 ARG HG3 H 157.150 -9.648 -1.860 1.00 . A A . 271 ARG HG3 1 1
13 19733 1 1 84 ARG HH11 H 155.633 -11.513 -3.820 1.00 . A A . 271 ARG HH11 1 1
13 19734 1 1 84 ARG HH12 H 154.945 -11.840 -5.384 1.00 . A A . 271 ARG HH12 1 1
13 19735 1 1 84 ARG HH21 H 152.650 -9.175 -5.257 1.00 . A A . 271 ARG HH21 1 1
13 19736 1 1 84 ARG HH22 H 153.249 -10.513 -6.200 1.00 . A A . 271 ARG HH22 1 1
13 19737 1 1 84 ARG N N 155.265 -6.303 -2.860 1.00 . A A . 271 ARG N 1 1
13 19738 1 1 84 ARG NE N 154.180 -9.519 -3.283 1.00 . A A . 271 ARG NE 1 1
13 19739 1 1 84 ARG NH1 N 154.972 -11.281 -4.547 1.00 . A A . 271 ARG NH1 1 1
13 19740 1 1 84 ARG NH2 N 153.282 -9.955 -5.360 1.00 . A A . 271 ARG NH2 1 1
13 19741 1 1 84 ARG O O 156.275 -5.115 -0.300 1.00 . A A . 271 ARG O 1 1
13 19742 1 1 85 ILE C C 153.662 -4.676 2.388 1.00 . A A . 272 ILE C 1 1
13 19743 1 1 85 ILE CA C 154.041 -4.217 0.988 1.00 . A A . 272 ILE CA 1 1
13 19744 1 1 85 ILE CB C 153.078 -3.092 0.529 1.00 . A A . 272 ILE CB 1 1
13 19745 1 1 85 ILE CD1 C 150.895 -4.426 0.470 1.00 . A A . 272 ILE CD1 1 1
13 19746 1 1 85 ILE CG1 C 151.669 -3.285 1.099 1.00 . A A . 272 ILE CG1 1 1
13 19747 1 1 85 ILE CG2 C 153.019 -3.042 -0.991 1.00 . A A . 272 ILE CG2 1 1
13 19748 1 1 85 ILE H H 153.247 -5.817 -0.140 1.00 . A A . 272 ILE H 1 1
13 19749 1 1 85 ILE HA H 155.036 -3.803 1.025 1.00 . A A . 272 ILE HA 1 1
13 19750 1 1 85 ILE HB H 153.474 -2.149 0.877 1.00 . A A . 272 ILE HB 1 1
13 19751 1 1 85 ILE HD11 H 151.475 -5.334 0.544 1.00 . A A . 272 ILE HD11 1 1
13 19752 1 1 85 ILE HD12 H 149.957 -4.553 0.989 1.00 . A A . 272 ILE HD12 1 1
13 19753 1 1 85 ILE HD13 H 150.706 -4.203 -0.569 1.00 . A A . 272 ILE HD13 1 1
13 19754 1 1 85 ILE HG12 H 151.745 -3.488 2.156 1.00 . A A . 272 ILE HG12 1 1
13 19755 1 1 85 ILE HG13 H 151.107 -2.379 0.955 1.00 . A A . 272 ILE HG13 1 1
13 19756 1 1 85 ILE HG21 H 152.476 -3.901 -1.356 1.00 . A A . 272 ILE HG21 1 1
13 19757 1 1 85 ILE HG22 H 152.513 -2.144 -1.301 1.00 . A A . 272 ILE HG22 1 1
13 19758 1 1 85 ILE HG23 H 154.020 -3.050 -1.393 1.00 . A A . 272 ILE HG23 1 1
13 19759 1 1 85 ILE N N 154.073 -5.330 0.060 1.00 . A A . 272 ILE N 1 1
13 19760 1 1 85 ILE O O 152.854 -5.591 2.571 1.00 . A A . 272 ILE O 1 1
13 19761 1 1 86 TYR C C 154.306 -3.024 5.538 1.00 . A A . 273 TYR C 1 1
13 19762 1 1 86 TYR CA C 153.940 -4.270 4.756 1.00 . A A . 273 TYR CA 1 1
13 19763 1 1 86 TYR CB C 154.616 -5.515 5.344 1.00 . A A . 273 TYR CB 1 1
13 19764 1 1 86 TYR CD1 C 157.001 -4.735 5.634 1.00 . A A . 273 TYR CD1 1 1
13 19765 1 1 86 TYR CD2 C 156.596 -6.619 4.238 1.00 . A A . 273 TYR CD2 1 1
13 19766 1 1 86 TYR CE1 C 158.353 -4.840 5.391 1.00 . A A . 273 TYR CE1 1 1
13 19767 1 1 86 TYR CE2 C 157.949 -6.730 3.987 1.00 . A A . 273 TYR CE2 1 1
13 19768 1 1 86 TYR CG C 156.099 -5.620 5.064 1.00 . A A . 273 TYR CG 1 1
13 19769 1 1 86 TYR CZ C 158.823 -5.838 4.566 1.00 . A A . 273 TYR CZ 1 1
13 19770 1 1 86 TYR H H 155.031 -3.458 3.150 1.00 . A A . 273 TYR H 1 1
13 19771 1 1 86 TYR HA H 152.868 -4.398 4.801 1.00 . A A . 273 TYR HA 1 1
13 19772 1 1 86 TYR HB2 H 154.485 -5.513 6.415 1.00 . A A . 273 TYR HB2 1 1
13 19773 1 1 86 TYR HB3 H 154.141 -6.396 4.935 1.00 . A A . 273 TYR HB3 1 1
13 19774 1 1 86 TYR HD1 H 156.629 -3.951 6.279 1.00 . A A . 273 TYR HD1 1 1
13 19775 1 1 86 TYR HD2 H 155.906 -7.316 3.785 1.00 . A A . 273 TYR HD2 1 1
13 19776 1 1 86 TYR HE1 H 159.035 -4.137 5.842 1.00 . A A . 273 TYR HE1 1 1
13 19777 1 1 86 TYR HE2 H 158.316 -7.513 3.341 1.00 . A A . 273 TYR HE2 1 1
13 19778 1 1 86 TYR HH H 160.325 -6.136 3.386 1.00 . A A . 273 TYR HH 1 1
13 19779 1 1 86 TYR N N 154.298 -4.076 3.368 1.00 . A A . 273 TYR N 1 1
13 19780 1 1 86 TYR O O 154.972 -2.133 5.003 1.00 . A A . 273 TYR O 1 1
13 19781 1 1 86 TYR OH O 160.175 -5.950 4.326 1.00 . A A . 273 TYR OH 1 1
13 19782 1 1 87 TYR C C 155.764 -1.862 7.813 1.00 . A A . 274 TYR C 1 1
13 19783 1 1 87 TYR CA C 154.256 -1.859 7.652 1.00 . A A . 274 TYR CA 1 1
13 19784 1 1 87 TYR CB C 153.568 -1.981 9.006 1.00 . A A . 274 TYR CB 1 1
13 19785 1 1 87 TYR CD1 C 151.520 -0.592 8.612 1.00 . A A . 274 TYR CD1 1 1
13 19786 1 1 87 TYR CD2 C 151.227 -2.902 9.091 1.00 . A A . 274 TYR CD2 1 1
13 19787 1 1 87 TYR CE1 C 150.154 -0.435 8.507 1.00 . A A . 274 TYR CE1 1 1
13 19788 1 1 87 TYR CE2 C 149.861 -2.756 8.988 1.00 . A A . 274 TYR CE2 1 1
13 19789 1 1 87 TYR CG C 152.076 -1.823 8.905 1.00 . A A . 274 TYR CG 1 1
13 19790 1 1 87 TYR CZ C 149.328 -1.524 8.695 1.00 . A A . 274 TYR CZ 1 1
13 19791 1 1 87 TYR H H 153.231 -3.619 7.110 1.00 . A A . 274 TYR H 1 1
13 19792 1 1 87 TYR HA H 153.959 -0.930 7.188 1.00 . A A . 274 TYR HA 1 1
13 19793 1 1 87 TYR HB2 H 153.776 -2.953 9.428 1.00 . A A . 274 TYR HB2 1 1
13 19794 1 1 87 TYR HB3 H 153.941 -1.214 9.669 1.00 . A A . 274 TYR HB3 1 1
13 19795 1 1 87 TYR HD1 H 152.175 0.254 8.463 1.00 . A A . 274 TYR HD1 1 1
13 19796 1 1 87 TYR HD2 H 151.650 -3.869 9.320 1.00 . A A . 274 TYR HD2 1 1
13 19797 1 1 87 TYR HE1 H 149.740 0.533 8.279 1.00 . A A . 274 TYR HE1 1 1
13 19798 1 1 87 TYR HE2 H 149.216 -3.609 9.137 1.00 . A A . 274 TYR HE2 1 1
13 19799 1 1 87 TYR HH H 147.760 -0.907 7.781 1.00 . A A . 274 TYR HH 1 1
13 19800 1 1 87 TYR N N 153.851 -2.941 6.777 1.00 . A A . 274 TYR N 1 1
13 19801 1 1 87 TYR O O 156.345 -2.823 8.326 1.00 . A A . 274 TYR O 1 1
13 19802 1 1 87 TYR OH O 147.966 -1.382 8.591 1.00 . A A . 274 TYR OH 1 1
13 19803 1 1 88 GLY C C 158.360 -0.585 8.768 1.00 . A A . 275 GLY C 1 1
13 19804 1 1 88 GLY CA C 157.827 -0.711 7.365 1.00 . A A . 275 GLY CA 1 1
13 19805 1 1 88 GLY H H 155.856 -0.046 7.002 1.00 . A A . 275 GLY H 1 1
13 19806 1 1 88 GLY HA2 H 158.238 -1.601 6.910 1.00 . A A . 275 GLY HA2 1 1
13 19807 1 1 88 GLY HA3 H 158.136 0.151 6.794 1.00 . A A . 275 GLY HA3 1 1
13 19808 1 1 88 GLY N N 156.387 -0.796 7.345 1.00 . A A . 275 GLY N 1 1
13 19809 1 1 88 GLY O O 157.703 -0.016 9.639 1.00 . A A . 275 GLY O 1 1
13 19810 1 1 89 ARG C C 161.414 -0.207 10.223 1.00 . A A . 276 ARG C 1 1
13 19811 1 1 89 ARG CA C 160.142 -1.018 10.311 1.00 . A A . 276 ARG CA 1 1
13 19812 1 1 89 ARG CB C 160.395 -2.387 10.913 1.00 . A A . 276 ARG CB 1 1
13 19813 1 1 89 ARG CD C 159.316 -4.460 11.829 1.00 . A A . 276 ARG CD 1 1
13 19814 1 1 89 ARG CG C 159.136 -3.230 10.971 1.00 . A A . 276 ARG CG 1 1
13 19815 1 1 89 ARG CZ C 157.451 -5.607 12.972 1.00 . A A . 276 ARG CZ 1 1
13 19816 1 1 89 ARG H H 160.003 -1.614 8.288 1.00 . A A . 276 ARG H 1 1
13 19817 1 1 89 ARG HA H 159.446 -0.487 10.945 1.00 . A A . 276 ARG HA 1 1
13 19818 1 1 89 ARG HB2 H 161.132 -2.899 10.317 1.00 . A A . 276 ARG HB2 1 1
13 19819 1 1 89 ARG HB3 H 160.770 -2.262 11.917 1.00 . A A . 276 ARG HB3 1 1
13 19820 1 1 89 ARG HD2 H 160.128 -5.048 11.428 1.00 . A A . 276 ARG HD2 1 1
13 19821 1 1 89 ARG HD3 H 159.558 -4.149 12.834 1.00 . A A . 276 ARG HD3 1 1
13 19822 1 1 89 ARG HE H 157.749 -5.585 10.991 1.00 . A A . 276 ARG HE 1 1
13 19823 1 1 89 ARG HG2 H 158.336 -2.633 11.384 1.00 . A A . 276 ARG HG2 1 1
13 19824 1 1 89 ARG HG3 H 158.875 -3.537 9.969 1.00 . A A . 276 ARG HG3 1 1
13 19825 1 1 89 ARG HH11 H 158.752 -4.665 14.218 1.00 . A A . 276 ARG HH11 1 1
13 19826 1 1 89 ARG HH12 H 157.396 -5.434 14.997 1.00 . A A . 276 ARG HH12 1 1
13 19827 1 1 89 ARG HH21 H 156.007 -6.657 12.002 1.00 . A A . 276 ARG HH21 1 1
13 19828 1 1 89 ARG HH22 H 155.856 -6.606 13.736 1.00 . A A . 276 ARG HH22 1 1
13 19829 1 1 89 ARG N N 159.532 -1.128 9.006 1.00 . A A . 276 ARG N 1 1
13 19830 1 1 89 ARG NE N 158.102 -5.275 11.859 1.00 . A A . 276 ARG NE 1 1
13 19831 1 1 89 ARG NH1 N 157.906 -5.210 14.156 1.00 . A A . 276 ARG NH1 1 1
13 19832 1 1 89 ARG NH2 N 156.351 -6.346 12.898 1.00 . A A . 276 ARG NH2 1 1
13 19833 1 1 89 ARG O O 162.428 -0.646 9.679 1.00 . A A . 276 ARG O 1 1
13 19834 1 1 90 ASP C C 161.983 3.168 11.543 1.00 . A A . 277 ASP C 1 1
13 19835 1 1 90 ASP CA C 162.365 1.990 10.666 1.00 . A A . 277 ASP CA 1 1
13 19836 1 1 90 ASP CB C 162.545 2.440 9.208 1.00 . A A . 277 ASP CB 1 1
13 19837 1 1 90 ASP CG C 163.551 3.564 9.058 1.00 . A A . 277 ASP CG 1 1
13 19838 1 1 90 ASP H H 160.522 1.184 11.297 1.00 . A A . 277 ASP H 1 1
13 19839 1 1 90 ASP HA H 163.290 1.564 11.028 1.00 . A A . 277 ASP HA 1 1
13 19840 1 1 90 ASP HB2 H 162.885 1.601 8.621 1.00 . A A . 277 ASP HB2 1 1
13 19841 1 1 90 ASP HB3 H 161.594 2.779 8.824 1.00 . A A . 277 ASP HB3 1 1
13 19842 1 1 90 ASP N N 161.325 0.980 10.772 1.00 . A A . 277 ASP N 1 1
13 19843 1 1 90 ASP O O 160.799 3.457 11.711 1.00 . A A . 277 ASP O 1 1
13 19844 1 1 90 ASP OD1 O 164.700 3.411 9.522 1.00 . A A . 277 ASP OD1 1 1
13 19845 1 1 90 ASP OD2 O 163.191 4.615 8.490 1.00 . A A . 277 ASP OD2 1 1
13 19846 1 1 91 ARG C C 162.755 6.254 12.437 1.00 . A A . 278 ARG C 1 1
13 19847 1 1 91 ARG CA C 162.706 4.877 13.089 1.00 . A A . 278 ARG CA 1 1
13 19848 1 1 91 ARG CB C 163.726 4.800 14.230 1.00 . A A . 278 ARG CB 1 1
13 19849 1 1 91 ARG CD C 162.787 2.604 15.075 1.00 . A A . 278 ARG CD 1 1
13 19850 1 1 91 ARG CG C 164.040 3.377 14.685 1.00 . A A . 278 ARG CG 1 1
13 19851 1 1 91 ARG CZ C 161.106 2.541 16.876 1.00 . A A . 278 ARG CZ 1 1
13 19852 1 1 91 ARG H H 163.898 3.636 11.856 1.00 . A A . 278 ARG H 1 1
13 19853 1 1 91 ARG HA H 161.718 4.714 13.489 1.00 . A A . 278 ARG HA 1 1
13 19854 1 1 91 ARG HB2 H 164.647 5.260 13.902 1.00 . A A . 278 ARG HB2 1 1
13 19855 1 1 91 ARG HB3 H 163.342 5.350 15.074 1.00 . A A . 278 ARG HB3 1 1
13 19856 1 1 91 ARG HD2 H 162.054 2.717 14.291 1.00 . A A . 278 ARG HD2 1 1
13 19857 1 1 91 ARG HD3 H 163.043 1.559 15.175 1.00 . A A . 278 ARG HD3 1 1
13 19858 1 1 91 ARG HE H 162.670 3.801 16.806 1.00 . A A . 278 ARG HE 1 1
13 19859 1 1 91 ARG HG2 H 164.532 2.854 13.879 1.00 . A A . 278 ARG HG2 1 1
13 19860 1 1 91 ARG HG3 H 164.701 3.425 15.538 1.00 . A A . 278 ARG HG3 1 1
13 19861 1 1 91 ARG HH11 H 160.761 1.252 15.351 1.00 . A A . 278 ARG HH11 1 1
13 19862 1 1 91 ARG HH12 H 159.610 1.183 16.646 1.00 . A A . 278 ARG HH12 1 1
13 19863 1 1 91 ARG HH21 H 161.156 3.713 18.536 1.00 . A A . 278 ARG HH21 1 1
13 19864 1 1 91 ARG HH22 H 159.853 2.561 18.471 1.00 . A A . 278 ARG HH22 1 1
13 19865 1 1 91 ARG N N 162.970 3.835 12.110 1.00 . A A . 278 ARG N 1 1
13 19866 1 1 91 ARG NE N 162.203 3.069 16.331 1.00 . A A . 278 ARG NE 1 1
13 19867 1 1 91 ARG NH1 N 160.442 1.581 16.239 1.00 . A A . 278 ARG NH1 1 1
13 19868 1 1 91 ARG NH2 N 160.667 2.975 18.051 1.00 . A A . 278 ARG NH2 1 1
13 19869 1 1 91 ARG O O 162.532 7.272 13.098 1.00 . A A . 278 ARG O 1 1
13 19870 1 1 92 CYS C C 164.357 8.327 10.899 1.00 . A A . 279 CYS C 1 1
13 19871 1 1 92 CYS CA C 163.186 7.501 10.364 1.00 . A A . 279 CYS CA 1 1
13 19872 1 1 92 CYS CB C 161.876 8.302 10.409 1.00 . A A . 279 CYS CB 1 1
13 19873 1 1 92 CYS H H 163.191 5.410 10.679 1.00 . A A . 279 CYS H 1 1
13 19874 1 1 92 CYS HA H 163.396 7.227 9.340 1.00 . A A . 279 CYS HA 1 1
13 19875 1 1 92 CYS HB2 H 161.050 7.634 10.216 1.00 . A A . 279 CYS HB2 1 1
13 19876 1 1 92 CYS HB3 H 161.760 8.727 11.396 1.00 . A A . 279 CYS HB3 1 1
13 19877 1 1 92 CYS HG H 162.884 9.640 8.481 1.00 . A A . 279 CYS HG 1 1
13 19878 1 1 92 CYS N N 163.054 6.267 11.137 1.00 . A A . 279 CYS N 1 1
13 19879 1 1 92 CYS O O 164.368 9.558 10.825 1.00 . A A . 279 CYS O 1 1
13 19880 1 1 92 CYS SG S 161.772 9.655 9.212 1.00 . A A . 279 CYS SG 1 1
13 19881 1 1 93 ALA C C 167.798 7.765 11.341 1.00 . A A . 280 ALA C 1 1
13 19882 1 1 93 ALA CA C 166.522 8.250 12.017 1.00 . A A . 280 ALA CA 1 1
13 19883 1 1 93 ALA CB C 166.561 7.933 13.502 1.00 . A A . 280 ALA CB 1 1
13 19884 1 1 93 ALA H H 165.312 6.639 11.384 1.00 . A A . 280 ALA H 1 1
13 19885 1 1 93 ALA HA H 166.436 9.320 11.897 1.00 . A A . 280 ALA HA 1 1
13 19886 1 1 93 ALA HB1 H 167.375 8.470 13.964 1.00 . A A . 280 ALA HB1 1 1
13 19887 1 1 93 ALA HB2 H 165.629 8.228 13.958 1.00 . A A . 280 ALA HB2 1 1
13 19888 1 1 93 ALA HB3 H 166.708 6.871 13.636 1.00 . A A . 280 ALA HB3 1 1
13 19889 1 1 93 ALA N N 165.357 7.623 11.415 1.00 . A A . 280 ALA N 1 1
13 19890 1 1 93 ALA O O 168.834 7.635 11.990 1.00 . A A . 280 ALA O 1 1
13 19891 1 1 94 VAL C C 169.533 5.843 9.917 1.00 . A A . 281 VAL C 1 1
13 19892 1 1 94 VAL CA C 168.778 6.973 9.205 1.00 . A A . 281 VAL CA 1 1
13 19893 1 1 94 VAL CB C 169.745 8.060 8.649 1.00 . A A . 281 VAL CB 1 1
13 19894 1 1 94 VAL CG1 C 170.359 8.904 9.752 1.00 . A A . 281 VAL CG1 1 1
13 19895 1 1 94 VAL CG2 C 170.831 7.429 7.785 1.00 . A A . 281 VAL CG2 1 1
13 19896 1 1 94 VAL H H 166.855 7.763 9.582 1.00 . A A . 281 VAL H 1 1
13 19897 1 1 94 VAL HA H 168.290 6.527 8.346 1.00 . A A . 281 VAL HA 1 1
13 19898 1 1 94 VAL HB H 169.169 8.720 8.017 1.00 . A A . 281 VAL HB 1 1
13 19899 1 1 94 VAL HG11 H 170.981 9.674 9.317 1.00 . A A . 281 VAL HG11 1 1
13 19900 1 1 94 VAL HG12 H 169.569 9.361 10.329 1.00 . A A . 281 VAL HG12 1 1
13 19901 1 1 94 VAL HG13 H 170.957 8.275 10.395 1.00 . A A . 281 VAL HG13 1 1
13 19902 1 1 94 VAL HG21 H 171.407 6.736 8.380 1.00 . A A . 281 VAL HG21 1 1
13 19903 1 1 94 VAL HG22 H 170.373 6.901 6.960 1.00 . A A . 281 VAL HG22 1 1
13 19904 1 1 94 VAL HG23 H 171.480 8.201 7.401 1.00 . A A . 281 VAL HG23 1 1
13 19905 1 1 94 VAL N N 167.700 7.535 10.029 1.00 . A A . 281 VAL N 1 1
13 19906 1 1 94 VAL O O 170.580 6.040 10.543 1.00 . A A . 281 VAL O 1 1
13 19907 1 1 95 GLY C C 168.627 2.778 11.377 1.00 . A A . 282 GLY C 1 1
13 19908 1 1 95 GLY CA C 169.573 3.488 10.437 1.00 . A A . 282 GLY CA 1 1
13 19909 1 1 95 GLY H H 168.107 4.565 9.359 1.00 . A A . 282 GLY H 1 1
13 19910 1 1 95 GLY HA2 H 169.872 2.803 9.657 1.00 . A A . 282 GLY HA2 1 1
13 19911 1 1 95 GLY HA3 H 170.449 3.795 10.989 1.00 . A A . 282 GLY HA3 1 1
13 19912 1 1 95 GLY N N 168.963 4.653 9.833 1.00 . A A . 282 GLY N 1 1
13 19913 1 1 95 GLY O O 167.886 3.422 12.122 1.00 . A A . 282 GLY O 1 1
13 19914 1 1 96 LEU C C 168.244 0.686 13.631 1.00 . A A . 283 LEU C 1 1
13 19915 1 1 96 LEU CA C 167.759 0.663 12.188 1.00 . A A . 283 LEU CA 1 1
13 19916 1 1 96 LEU CB C 167.685 -0.782 11.685 1.00 . A A . 283 LEU CB 1 1
13 19917 1 1 96 LEU CD1 C 167.141 -2.422 9.871 1.00 . A A . 283 LEU CD1 1 1
13 19918 1 1 96 LEU CD2 C 165.792 -0.330 10.096 1.00 . A A . 283 LEU CD2 1 1
13 19919 1 1 96 LEU CG C 167.173 -0.950 10.252 1.00 . A A . 283 LEU CG 1 1
13 19920 1 1 96 LEU H H 169.265 0.995 10.735 1.00 . A A . 283 LEU H 1 1
13 19921 1 1 96 LEU HA H 166.774 1.103 12.142 1.00 . A A . 283 LEU HA 1 1
13 19922 1 1 96 LEU HB2 H 168.674 -1.213 11.742 1.00 . A A . 283 LEU HB2 1 1
13 19923 1 1 96 LEU HB3 H 167.032 -1.336 12.342 1.00 . A A . 283 LEU HB3 1 1
13 19924 1 1 96 LEU HD11 H 166.811 -2.520 8.847 1.00 . A A . 283 LEU HD11 1 1
13 19925 1 1 96 LEU HD12 H 168.131 -2.840 9.972 1.00 . A A . 283 LEU HD12 1 1
13 19926 1 1 96 LEU HD13 H 166.458 -2.947 10.522 1.00 . A A . 283 LEU HD13 1 1
13 19927 1 1 96 LEU HD21 H 165.093 -0.835 10.747 1.00 . A A . 283 LEU HD21 1 1
13 19928 1 1 96 LEU HD22 H 165.836 0.717 10.357 1.00 . A A . 283 LEU HD22 1 1
13 19929 1 1 96 LEU HD23 H 165.467 -0.432 9.071 1.00 . A A . 283 LEU HD23 1 1
13 19930 1 1 96 LEU HG H 167.846 -0.445 9.574 1.00 . A A . 283 LEU HG 1 1
13 19931 1 1 96 LEU N N 168.640 1.456 11.343 1.00 . A A . 283 LEU N 1 1
13 19932 1 1 96 LEU O O 169.360 0.258 13.930 1.00 . A A . 283 LEU O 1 1
13 19933 1 1 97 LYS C C 166.671 0.497 16.715 1.00 . A A . 284 LYS C 1 1
13 19934 1 1 97 LYS CA C 167.732 1.251 15.931 1.00 . A A . 284 LYS CA 1 1
13 19935 1 1 97 LYS CB C 167.838 2.698 16.421 1.00 . A A . 284 LYS CB 1 1
13 19936 1 1 97 LYS CD C 168.364 4.259 18.349 1.00 . A A . 284 LYS CD 1 1
13 19937 1 1 97 LYS CE C 167.138 5.135 18.125 1.00 . A A . 284 LYS CE 1 1
13 19938 1 1 97 LYS CG C 168.137 2.816 17.907 1.00 . A A . 284 LYS CG 1 1
13 19939 1 1 97 LYS H H 166.556 1.563 14.213 1.00 . A A . 284 LYS H 1 1
13 19940 1 1 97 LYS HA H 168.683 0.760 16.071 1.00 . A A . 284 LYS HA 1 1
13 19941 1 1 97 LYS HB2 H 168.628 3.194 15.875 1.00 . A A . 284 LYS HB2 1 1
13 19942 1 1 97 LYS HB3 H 166.904 3.204 16.222 1.00 . A A . 284 LYS HB3 1 1
13 19943 1 1 97 LYS HD2 H 168.606 4.266 19.400 1.00 . A A . 284 LYS HD2 1 1
13 19944 1 1 97 LYS HD3 H 169.192 4.667 17.788 1.00 . A A . 284 LYS HD3 1 1
13 19945 1 1 97 LYS HE2 H 166.253 4.530 18.257 1.00 . A A . 284 LYS HE2 1 1
13 19946 1 1 97 LYS HE3 H 167.142 5.928 18.857 1.00 . A A . 284 LYS HE3 1 1
13 19947 1 1 97 LYS HG2 H 167.304 2.412 18.462 1.00 . A A . 284 LYS HG2 1 1
13 19948 1 1 97 LYS HG3 H 169.026 2.241 18.128 1.00 . A A . 284 LYS HG3 1 1
13 19949 1 1 97 LYS HZ1 H 167.941 6.354 16.631 1.00 . A A . 284 LYS HZ1 1 1
13 19950 1 1 97 LYS HZ2 H 166.246 6.298 16.634 1.00 . A A . 284 LYS HZ2 1 1
13 19951 1 1 97 LYS HZ3 H 167.140 4.987 16.037 1.00 . A A . 284 LYS HZ3 1 1
13 19952 1 1 97 LYS N N 167.413 1.207 14.516 1.00 . A A . 284 LYS N 1 1
13 19953 1 1 97 LYS NZ N 167.112 5.731 16.763 1.00 . A A . 284 LYS NZ 1 1
13 19954 1 1 97 LYS O O 166.960 -0.626 17.173 1.00 . A A . 284 LYS O 1 1
13 19955 1 1 97 LYS OXT O 165.541 1.011 16.829 1.00 . A A . 284 LYS OXT 1 1
14 19956 1 1 1 ASN C C 148.022 -15.935 -2.238 1.00 . A A . 188 ASN C 1 1
14 19957 1 1 1 ASN CA C 146.910 -16.258 -3.223 1.00 . A A . 188 ASN CA 1 1
14 19958 1 1 1 ASN CB C 146.819 -17.771 -3.435 1.00 . A A . 188 ASN CB 1 1
14 19959 1 1 1 ASN CG C 145.620 -18.173 -4.272 1.00 . A A . 188 ASN CG 1 1
14 19960 1 1 1 ASN H1 H 146.392 -15.804 -5.189 1.00 . A A . 188 ASN H1 1 1
14 19961 1 1 1 ASN H2 H 148.065 -15.854 -4.909 1.00 . A A . 188 ASN H2 1 1
14 19962 1 1 1 ASN H3 H 147.150 -14.535 -4.365 1.00 . A A . 188 ASN H3 1 1
14 19963 1 1 1 ASN HA H 145.974 -15.902 -2.817 1.00 . A A . 188 ASN HA 1 1
14 19964 1 1 1 ASN HB2 H 147.714 -18.112 -3.935 1.00 . A A . 188 ASN HB2 1 1
14 19965 1 1 1 ASN HB3 H 146.743 -18.258 -2.473 1.00 . A A . 188 ASN HB3 1 1
14 19966 1 1 1 ASN HD21 H 145.458 -19.877 -3.262 1.00 . A A . 188 ASN HD21 1 1
14 19967 1 1 1 ASN HD22 H 144.273 -19.615 -4.504 1.00 . A A . 188 ASN HD22 1 1
14 19968 1 1 1 ASN N N 147.145 -15.566 -4.510 1.00 . A A . 188 ASN N 1 1
14 19969 1 1 1 ASN ND2 N 145.065 -19.338 -3.986 1.00 . A A . 188 ASN ND2 1 1
14 19970 1 1 1 ASN O O 149.052 -15.376 -2.616 1.00 . A A . 188 ASN O 1 1
14 19971 1 1 1 ASN OD1 O 145.201 -17.444 -5.173 1.00 . A A . 188 ASN OD1 1 1
14 19972 1 1 2 SER C C 149.519 -17.266 0.489 1.00 . A A . 189 SER C 1 1
14 19973 1 1 2 SER CA C 148.781 -15.999 0.068 1.00 . A A . 189 SER CA 1 1
14 19974 1 1 2 SER CB C 148.075 -15.375 1.271 1.00 . A A . 189 SER CB 1 1
14 19975 1 1 2 SER H H 146.980 -16.763 -0.740 1.00 . A A . 189 SER H 1 1
14 19976 1 1 2 SER HA H 149.497 -15.293 -0.326 1.00 . A A . 189 SER HA 1 1
14 19977 1 1 2 SER HB2 H 148.774 -15.283 2.090 1.00 . A A . 189 SER HB2 1 1
14 19978 1 1 2 SER HB3 H 147.707 -14.396 1.001 1.00 . A A . 189 SER HB3 1 1
14 19979 1 1 2 SER HG H 147.197 -17.108 1.553 1.00 . A A . 189 SER HG 1 1
14 19980 1 1 2 SER N N 147.813 -16.286 -0.977 1.00 . A A . 189 SER N 1 1
14 19981 1 1 2 SER O O 148.893 -18.272 0.828 1.00 . A A . 189 SER O 1 1
14 19982 1 1 2 SER OG O 146.981 -16.176 1.692 1.00 . A A . 189 SER OG 1 1
14 19983 1 1 3 ALA C C 151.967 -18.258 2.362 1.00 . A A . 190 ALA C 1 1
14 19984 1 1 3 ALA CA C 151.659 -18.347 0.870 1.00 . A A . 190 ALA CA 1 1
14 19985 1 1 3 ALA CB C 152.942 -18.398 0.057 1.00 . A A . 190 ALA CB 1 1
14 19986 1 1 3 ALA H H 151.281 -16.389 0.149 1.00 . A A . 190 ALA H 1 1
14 19987 1 1 3 ALA HA H 151.100 -19.252 0.680 1.00 . A A . 190 ALA HA 1 1
14 19988 1 1 3 ALA HB1 H 153.522 -19.260 0.351 1.00 . A A . 190 ALA HB1 1 1
14 19989 1 1 3 ALA HB2 H 153.518 -17.501 0.236 1.00 . A A . 190 ALA HB2 1 1
14 19990 1 1 3 ALA HB3 H 152.701 -18.468 -0.993 1.00 . A A . 190 ALA HB3 1 1
14 19991 1 1 3 ALA N N 150.841 -17.216 0.456 1.00 . A A . 190 ALA N 1 1
14 19992 1 1 3 ALA O O 152.709 -17.378 2.799 1.00 . A A . 190 ALA O 1 1
14 19993 1 1 4 SER C C 152.861 -19.631 5.096 1.00 . A A . 191 SER C 1 1
14 19994 1 1 4 SER CA C 151.506 -19.133 4.590 1.00 . A A . 191 SER CA 1 1
14 19995 1 1 4 SER CB C 150.378 -19.952 5.213 1.00 . A A . 191 SER CB 1 1
14 19996 1 1 4 SER H H 150.904 -19.910 2.716 1.00 . A A . 191 SER H 1 1
14 19997 1 1 4 SER HA H 151.388 -18.103 4.890 1.00 . A A . 191 SER HA 1 1
14 19998 1 1 4 SER HB2 H 150.498 -20.991 4.946 1.00 . A A . 191 SER HB2 1 1
14 19999 1 1 4 SER HB3 H 150.412 -19.848 6.288 1.00 . A A . 191 SER HB3 1 1
14 20000 1 1 4 SER HG H 149.180 -18.565 4.489 1.00 . A A . 191 SER HG 1 1
14 20001 1 1 4 SER N N 151.405 -19.179 3.134 1.00 . A A . 191 SER N 1 1
14 20002 1 1 4 SER O O 153.159 -19.522 6.287 1.00 . A A . 191 SER O 1 1
14 20003 1 1 4 SER OG O 149.113 -19.502 4.749 1.00 . A A . 191 SER OG 1 1
14 20004 1 1 5 ASN C C 155.880 -19.390 4.906 1.00 . A A . 192 ASN C 1 1
14 20005 1 1 5 ASN CA C 155.026 -20.611 4.584 1.00 . A A . 192 ASN CA 1 1
14 20006 1 1 5 ASN CB C 155.684 -21.451 3.479 1.00 . A A . 192 ASN CB 1 1
14 20007 1 1 5 ASN CG C 156.236 -20.616 2.337 1.00 . A A . 192 ASN CG 1 1
14 20008 1 1 5 ASN H H 153.380 -20.297 3.276 1.00 . A A . 192 ASN H 1 1
14 20009 1 1 5 ASN HA H 154.934 -21.212 5.478 1.00 . A A . 192 ASN HA 1 1
14 20010 1 1 5 ASN HB2 H 156.498 -22.017 3.905 1.00 . A A . 192 ASN HB2 1 1
14 20011 1 1 5 ASN HB3 H 154.952 -22.137 3.076 1.00 . A A . 192 ASN HB3 1 1
14 20012 1 1 5 ASN HD21 H 154.500 -20.734 1.371 1.00 . A A . 192 ASN HD21 1 1
14 20013 1 1 5 ASN HD22 H 155.749 -19.813 0.586 1.00 . A A . 192 ASN HD22 1 1
14 20014 1 1 5 ASN N N 153.684 -20.175 4.202 1.00 . A A . 192 ASN N 1 1
14 20015 1 1 5 ASN ND2 N 155.415 -20.365 1.330 1.00 . A A . 192 ASN ND2 1 1
14 20016 1 1 5 ASN O O 156.891 -19.482 5.602 1.00 . A A . 192 ASN O 1 1
14 20017 1 1 5 ASN OD1 O 157.397 -20.208 2.355 1.00 . A A . 192 ASN OD1 1 1
14 20018 1 1 6 SER C C 155.177 -16.142 5.567 1.00 . A A . 193 SER C 1 1
14 20019 1 1 6 SER CA C 156.094 -16.980 4.685 1.00 . A A . 193 SER CA 1 1
14 20020 1 1 6 SER CB C 156.409 -16.235 3.388 1.00 . A A . 193 SER CB 1 1
14 20021 1 1 6 SER H H 154.677 -18.253 3.797 1.00 . A A . 193 SER H 1 1
14 20022 1 1 6 SER HA H 157.014 -17.179 5.216 1.00 . A A . 193 SER HA 1 1
14 20023 1 1 6 SER HB2 H 155.486 -15.975 2.893 1.00 . A A . 193 SER HB2 1 1
14 20024 1 1 6 SER HB3 H 156.963 -15.336 3.615 1.00 . A A . 193 SER HB3 1 1
14 20025 1 1 6 SER HG H 158.068 -16.655 2.420 1.00 . A A . 193 SER HG 1 1
14 20026 1 1 6 SER N N 155.455 -18.245 4.391 1.00 . A A . 193 SER N 1 1
14 20027 1 1 6 SER O O 153.987 -16.002 5.282 1.00 . A A . 193 SER O 1 1
14 20028 1 1 6 SER OG O 157.183 -17.042 2.514 1.00 . A A . 193 SER OG 1 1
14 20029 1 1 7 SER C C 155.306 -13.340 7.460 1.00 . A A . 194 SER C 1 1
14 20030 1 1 7 SER CA C 154.934 -14.809 7.564 1.00 . A A . 194 SER CA 1 1
14 20031 1 1 7 SER CB C 155.127 -15.308 8.995 1.00 . A A . 194 SER CB 1 1
14 20032 1 1 7 SER H H 156.678 -15.752 6.825 1.00 . A A . 194 SER H 1 1
14 20033 1 1 7 SER HA H 153.895 -14.923 7.293 1.00 . A A . 194 SER HA 1 1
14 20034 1 1 7 SER HB2 H 154.637 -14.629 9.678 1.00 . A A . 194 SER HB2 1 1
14 20035 1 1 7 SER HB3 H 154.690 -16.288 9.088 1.00 . A A . 194 SER HB3 1 1
14 20036 1 1 7 SER HG H 157.001 -15.767 8.598 1.00 . A A . 194 SER HG 1 1
14 20037 1 1 7 SER N N 155.721 -15.608 6.643 1.00 . A A . 194 SER N 1 1
14 20038 1 1 7 SER O O 156.434 -12.998 7.090 1.00 . A A . 194 SER O 1 1
14 20039 1 1 7 SER OG O 156.504 -15.386 9.340 1.00 . A A . 194 SER OG 1 1
14 20040 1 1 8 VAL C C 153.873 -10.379 8.935 1.00 . A A . 195 VAL C 1 1
14 20041 1 1 8 VAL CA C 154.575 -11.046 7.762 1.00 . A A . 195 VAL CA 1 1
14 20042 1 1 8 VAL CB C 154.112 -10.385 6.444 1.00 . A A . 195 VAL CB 1 1
14 20043 1 1 8 VAL CG1 C 155.130 -10.624 5.342 1.00 . A A . 195 VAL CG1 1 1
14 20044 1 1 8 VAL CG2 C 152.745 -10.909 6.019 1.00 . A A . 195 VAL CG2 1 1
14 20045 1 1 8 VAL H H 153.463 -12.821 8.037 1.00 . A A . 195 VAL H 1 1
14 20046 1 1 8 VAL HA H 155.640 -10.882 7.862 1.00 . A A . 195 VAL HA 1 1
14 20047 1 1 8 VAL HB H 154.031 -9.320 6.613 1.00 . A A . 195 VAL HB 1 1
14 20048 1 1 8 VAL HG11 H 155.280 -11.688 5.218 1.00 . A A . 195 VAL HG11 1 1
14 20049 1 1 8 VAL HG12 H 156.065 -10.155 5.608 1.00 . A A . 195 VAL HG12 1 1
14 20050 1 1 8 VAL HG13 H 154.765 -10.202 4.417 1.00 . A A . 195 VAL HG13 1 1
14 20051 1 1 8 VAL HG21 H 152.020 -10.688 6.788 1.00 . A A . 195 VAL HG21 1 1
14 20052 1 1 8 VAL HG22 H 152.798 -11.978 5.874 1.00 . A A . 195 VAL HG22 1 1
14 20053 1 1 8 VAL HG23 H 152.448 -10.435 5.095 1.00 . A A . 195 VAL HG23 1 1
14 20054 1 1 8 VAL N N 154.352 -12.479 7.775 1.00 . A A . 195 VAL N 1 1
14 20055 1 1 8 VAL O O 152.756 -9.876 8.811 1.00 . A A . 195 VAL O 1 1
14 20056 1 1 9 LEU C C 154.087 -8.240 11.122 1.00 . A A . 196 LEU C 1 1
14 20057 1 1 9 LEU CA C 153.961 -9.739 11.253 1.00 . A A . 196 LEU CA 1 1
14 20058 1 1 9 LEU CB C 154.636 -10.214 12.528 1.00 . A A . 196 LEU CB 1 1
14 20059 1 1 9 LEU CD1 C 155.328 -12.091 14.031 1.00 . A A . 196 LEU CD1 1 1
14 20060 1 1 9 LEU CD2 C 153.216 -12.273 12.702 1.00 . A A . 196 LEU CD2 1 1
14 20061 1 1 9 LEU CG C 154.637 -11.730 12.730 1.00 . A A . 196 LEU CG 1 1
14 20062 1 1 9 LEU H H 155.408 -10.806 10.139 1.00 . A A . 196 LEU H 1 1
14 20063 1 1 9 LEU HA H 152.919 -9.993 11.289 1.00 . A A . 196 LEU HA 1 1
14 20064 1 1 9 LEU HB2 H 155.659 -9.866 12.523 1.00 . A A . 196 LEU HB2 1 1
14 20065 1 1 9 LEU HB3 H 154.118 -9.759 13.357 1.00 . A A . 196 LEU HB3 1 1
14 20066 1 1 9 LEU HD11 H 154.792 -11.648 14.858 1.00 . A A . 196 LEU HD11 1 1
14 20067 1 1 9 LEU HD12 H 156.341 -11.717 14.017 1.00 . A A . 196 LEU HD12 1 1
14 20068 1 1 9 LEU HD13 H 155.342 -13.165 14.145 1.00 . A A . 196 LEU HD13 1 1
14 20069 1 1 9 LEU HD21 H 152.640 -11.815 13.493 1.00 . A A . 196 LEU HD21 1 1
14 20070 1 1 9 LEU HD22 H 153.237 -13.343 12.845 1.00 . A A . 196 LEU HD22 1 1
14 20071 1 1 9 LEU HD23 H 152.763 -12.044 11.748 1.00 . A A . 196 LEU HD23 1 1
14 20072 1 1 9 LEU HG H 155.187 -12.192 11.922 1.00 . A A . 196 LEU HG 1 1
14 20073 1 1 9 LEU N N 154.525 -10.380 10.083 1.00 . A A . 196 LEU N 1 1
14 20074 1 1 9 LEU O O 153.350 -7.476 11.743 1.00 . A A . 196 LEU O 1 1
14 20075 1 1 10 LEU C C 153.961 -5.955 9.134 1.00 . A A . 197 LEU C 1 1
14 20076 1 1 10 LEU CA C 155.168 -6.435 9.925 1.00 . A A . 197 LEU CA 1 1
14 20077 1 1 10 LEU CB C 156.448 -6.221 9.115 1.00 . A A . 197 LEU CB 1 1
14 20078 1 1 10 LEU CD1 C 158.932 -6.431 8.903 1.00 . A A . 197 LEU CD1 1 1
14 20079 1 1 10 LEU CD2 C 157.933 -5.683 11.066 1.00 . A A . 197 LEU CD2 1 1
14 20080 1 1 10 LEU CG C 157.747 -6.569 9.843 1.00 . A A . 197 LEU CG 1 1
14 20081 1 1 10 LEU H H 155.597 -8.506 9.860 1.00 . A A . 197 LEU H 1 1
14 20082 1 1 10 LEU HA H 155.231 -5.874 10.841 1.00 . A A . 197 LEU HA 1 1
14 20083 1 1 10 LEU HB2 H 156.386 -6.828 8.222 1.00 . A A . 197 LEU HB2 1 1
14 20084 1 1 10 LEU HB3 H 156.492 -5.183 8.820 1.00 . A A . 197 LEU HB3 1 1
14 20085 1 1 10 LEU HD11 H 159.002 -5.410 8.558 1.00 . A A . 197 LEU HD11 1 1
14 20086 1 1 10 LEU HD12 H 158.798 -7.088 8.057 1.00 . A A . 197 LEU HD12 1 1
14 20087 1 1 10 LEU HD13 H 159.838 -6.697 9.426 1.00 . A A . 197 LEU HD13 1 1
14 20088 1 1 10 LEU HD21 H 157.108 -5.831 11.746 1.00 . A A . 197 LEU HD21 1 1
14 20089 1 1 10 LEU HD22 H 157.967 -4.648 10.760 1.00 . A A . 197 LEU HD22 1 1
14 20090 1 1 10 LEU HD23 H 158.858 -5.943 11.560 1.00 . A A . 197 LEU HD23 1 1
14 20091 1 1 10 LEU HG H 157.702 -7.596 10.174 1.00 . A A . 197 LEU HG 1 1
14 20092 1 1 10 LEU N N 155.006 -7.836 10.269 1.00 . A A . 197 LEU N 1 1
14 20093 1 1 10 LEU O O 153.796 -4.769 8.888 1.00 . A A . 197 LEU O 1 1
14 20094 1 1 11 ALA C C 150.672 -6.700 8.864 1.00 . A A . 198 ALA C 1 1
14 20095 1 1 11 ALA CA C 151.916 -6.555 7.997 1.00 . A A . 198 ALA CA 1 1
14 20096 1 1 11 ALA CB C 151.804 -7.420 6.753 1.00 . A A . 198 ALA CB 1 1
14 20097 1 1 11 ALA H H 153.301 -7.831 8.945 1.00 . A A . 198 ALA H 1 1
14 20098 1 1 11 ALA HA H 152.001 -5.527 7.684 1.00 . A A . 198 ALA HA 1 1
14 20099 1 1 11 ALA HB1 H 151.709 -8.457 7.041 1.00 . A A . 198 ALA HB1 1 1
14 20100 1 1 11 ALA HB2 H 152.688 -7.294 6.146 1.00 . A A . 198 ALA HB2 1 1
14 20101 1 1 11 ALA HB3 H 150.933 -7.124 6.185 1.00 . A A . 198 ALA HB3 1 1
14 20102 1 1 11 ALA N N 153.114 -6.891 8.736 1.00 . A A . 198 ALA N 1 1
14 20103 1 1 11 ALA O O 149.584 -6.286 8.461 1.00 . A A . 198 ALA O 1 1
14 20104 1 1 12 VAL C C 149.664 -6.470 12.077 1.00 . A A . 199 VAL C 1 1
14 20105 1 1 12 VAL CA C 149.662 -7.472 10.929 1.00 . A A . 199 VAL CA 1 1
14 20106 1 1 12 VAL CB C 149.597 -8.907 11.496 1.00 . A A . 199 VAL CB 1 1
14 20107 1 1 12 VAL CG1 C 149.639 -9.929 10.371 1.00 . A A . 199 VAL CG1 1 1
14 20108 1 1 12 VAL CG2 C 150.716 -9.155 12.498 1.00 . A A . 199 VAL CG2 1 1
14 20109 1 1 12 VAL H H 151.713 -7.568 10.364 1.00 . A A . 199 VAL H 1 1
14 20110 1 1 12 VAL HA H 148.775 -7.308 10.333 1.00 . A A . 199 VAL HA 1 1
14 20111 1 1 12 VAL HB H 148.654 -9.020 12.011 1.00 . A A . 199 VAL HB 1 1
14 20112 1 1 12 VAL HG11 H 149.583 -10.925 10.786 1.00 . A A . 199 VAL HG11 1 1
14 20113 1 1 12 VAL HG12 H 150.560 -9.820 9.818 1.00 . A A . 199 VAL HG12 1 1
14 20114 1 1 12 VAL HG13 H 148.801 -9.767 9.708 1.00 . A A . 199 VAL HG13 1 1
14 20115 1 1 12 VAL HG21 H 150.581 -8.510 13.354 1.00 . A A . 199 VAL HG21 1 1
14 20116 1 1 12 VAL HG22 H 151.667 -8.942 12.035 1.00 . A A . 199 VAL HG22 1 1
14 20117 1 1 12 VAL HG23 H 150.692 -10.188 12.816 1.00 . A A . 199 VAL HG23 1 1
14 20118 1 1 12 VAL N N 150.818 -7.275 10.059 1.00 . A A . 199 VAL N 1 1
14 20119 1 1 12 VAL O O 148.789 -6.493 12.942 1.00 . A A . 199 VAL O 1 1
14 20120 1 1 13 GLN C C 150.291 -3.220 12.648 1.00 . A A . 200 GLN C 1 1
14 20121 1 1 13 GLN CA C 150.753 -4.592 13.136 1.00 . A A . 200 GLN CA 1 1
14 20122 1 1 13 GLN CB C 152.185 -4.541 13.689 1.00 . A A . 200 GLN CB 1 1
14 20123 1 1 13 GLN CD C 154.668 -4.447 13.189 1.00 . A A . 200 GLN CD 1 1
14 20124 1 1 13 GLN CG C 153.261 -4.295 12.637 1.00 . A A . 200 GLN CG 1 1
14 20125 1 1 13 GLN H H 151.303 -5.586 11.351 1.00 . A A . 200 GLN H 1 1
14 20126 1 1 13 GLN HA H 150.091 -4.904 13.932 1.00 . A A . 200 GLN HA 1 1
14 20127 1 1 13 GLN HB2 H 152.244 -3.749 14.419 1.00 . A A . 200 GLN HB2 1 1
14 20128 1 1 13 GLN HB3 H 152.400 -5.481 14.178 1.00 . A A . 200 GLN HB3 1 1
14 20129 1 1 13 GLN HE21 H 154.058 -5.880 14.433 1.00 . A A . 200 GLN HE21 1 1
14 20130 1 1 13 GLN HE22 H 155.745 -5.488 14.498 1.00 . A A . 200 GLN HE22 1 1
14 20131 1 1 13 GLN HG2 H 153.130 -5.004 11.834 1.00 . A A . 200 GLN HG2 1 1
14 20132 1 1 13 GLN HG3 H 153.147 -3.293 12.252 1.00 . A A . 200 GLN HG3 1 1
14 20133 1 1 13 GLN N N 150.644 -5.582 12.079 1.00 . A A . 200 GLN N 1 1
14 20134 1 1 13 GLN NE2 N 154.841 -5.357 14.137 1.00 . A A . 200 GLN NE2 1 1
14 20135 1 1 13 GLN O O 151.096 -2.343 12.341 1.00 . A A . 200 GLN O 1 1
14 20136 1 1 13 GLN OE1 O 155.593 -3.762 12.756 1.00 . A A . 200 GLN OE1 1 1
14 20137 1 1 14 GLN C C 148.620 -0.696 13.147 1.00 . A A . 201 GLN C 1 1
14 20138 1 1 14 GLN CA C 148.393 -1.791 12.110 1.00 . A A . 201 GLN CA 1 1
14 20139 1 1 14 GLN CB C 146.898 -1.965 11.839 1.00 . A A . 201 GLN CB 1 1
14 20140 1 1 14 GLN CD C 145.102 -3.214 10.563 1.00 . A A . 201 GLN CD 1 1
14 20141 1 1 14 GLN CG C 146.586 -3.066 10.836 1.00 . A A . 201 GLN CG 1 1
14 20142 1 1 14 GLN H H 148.381 -3.779 12.841 1.00 . A A . 201 GLN H 1 1
14 20143 1 1 14 GLN HA H 148.889 -1.511 11.192 1.00 . A A . 201 GLN HA 1 1
14 20144 1 1 14 GLN HB2 H 146.401 -2.203 12.769 1.00 . A A . 201 GLN HB2 1 1
14 20145 1 1 14 GLN HB3 H 146.501 -1.036 11.456 1.00 . A A . 201 GLN HB3 1 1
14 20146 1 1 14 GLN HE21 H 145.483 -3.881 8.735 1.00 . A A . 201 GLN HE21 1 1
14 20147 1 1 14 GLN HE22 H 143.811 -3.788 9.166 1.00 . A A . 201 GLN HE22 1 1
14 20148 1 1 14 GLN HG2 H 147.085 -2.839 9.906 1.00 . A A . 201 GLN HG2 1 1
14 20149 1 1 14 GLN HG3 H 146.962 -4.004 11.223 1.00 . A A . 201 GLN HG3 1 1
14 20150 1 1 14 GLN N N 148.977 -3.046 12.572 1.00 . A A . 201 GLN N 1 1
14 20151 1 1 14 GLN NE2 N 144.766 -3.670 9.368 1.00 . A A . 201 GLN NE2 1 1
14 20152 1 1 14 GLN O O 148.692 0.488 12.822 1.00 . A A . 201 GLN O 1 1
14 20153 1 1 14 GLN OE1 O 144.264 -2.932 11.419 1.00 . A A . 201 GLN OE1 1 1
14 20154 1 1 15 SER C C 150.558 -0.271 15.786 1.00 . A A . 202 SER C 1 1
14 20155 1 1 15 SER CA C 149.064 -0.198 15.482 1.00 . A A . 202 SER CA 1 1
14 20156 1 1 15 SER CB C 148.243 -0.558 16.721 1.00 . A A . 202 SER CB 1 1
14 20157 1 1 15 SER H H 148.575 -2.054 14.605 1.00 . A A . 202 SER H 1 1
14 20158 1 1 15 SER HA H 148.816 0.806 15.168 1.00 . A A . 202 SER HA 1 1
14 20159 1 1 15 SER HB2 H 148.592 0.021 17.565 1.00 . A A . 202 SER HB2 1 1
14 20160 1 1 15 SER HB3 H 147.202 -0.336 16.538 1.00 . A A . 202 SER HB3 1 1
14 20161 1 1 15 SER HG H 149.010 -2.047 17.751 1.00 . A A . 202 SER HG 1 1
14 20162 1 1 15 SER N N 148.734 -1.108 14.398 1.00 . A A . 202 SER N 1 1
14 20163 1 1 15 SER O O 151.030 0.227 16.814 1.00 . A A . 202 SER O 1 1
14 20164 1 1 15 SER OG O 148.369 -1.939 17.031 1.00 . A A . 202 SER OG 1 1
14 20165 1 1 16 GLY C C 153.571 -0.105 14.328 1.00 . A A . 203 GLY C 1 1
14 20166 1 1 16 GLY CA C 152.719 -1.096 15.088 1.00 . A A . 203 GLY CA 1 1
14 20167 1 1 16 GLY H H 150.878 -1.219 14.053 1.00 . A A . 203 GLY H 1 1
14 20168 1 1 16 GLY HA2 H 152.931 -1.000 16.142 1.00 . A A . 203 GLY HA2 1 1
14 20169 1 1 16 GLY HA3 H 152.977 -2.094 14.769 1.00 . A A . 203 GLY HA3 1 1
14 20170 1 1 16 GLY N N 151.301 -0.893 14.879 1.00 . A A . 203 GLY N 1 1
14 20171 1 1 16 GLY O O 154.761 0.046 14.613 1.00 . A A . 203 GLY O 1 1
14 20172 1 1 17 ALA C C 152.785 2.663 12.098 1.00 . A A . 204 ALA C 1 1
14 20173 1 1 17 ALA CA C 153.698 1.539 12.560 1.00 . A A . 204 ALA CA 1 1
14 20174 1 1 17 ALA CB C 154.339 0.864 11.359 1.00 . A A . 204 ALA CB 1 1
14 20175 1 1 17 ALA H H 152.021 0.417 13.179 1.00 . A A . 204 ALA H 1 1
14 20176 1 1 17 ALA HA H 154.484 1.955 13.172 1.00 . A A . 204 ALA HA 1 1
14 20177 1 1 17 ALA HB1 H 154.926 1.586 10.810 1.00 . A A . 204 ALA HB1 1 1
14 20178 1 1 17 ALA HB2 H 153.567 0.464 10.715 1.00 . A A . 204 ALA HB2 1 1
14 20179 1 1 17 ALA HB3 H 154.979 0.061 11.695 1.00 . A A . 204 ALA HB3 1 1
14 20180 1 1 17 ALA N N 152.972 0.570 13.360 1.00 . A A . 204 ALA N 1 1
14 20181 1 1 17 ALA O O 151.609 2.446 11.809 1.00 . A A . 204 ALA O 1 1
14 20182 1 1 18 CYS C C 153.576 5.658 10.470 1.00 . A A . 205 CYS C 1 1
14 20183 1 1 18 CYS CA C 152.651 5.008 11.485 1.00 . A A . 205 CYS CA 1 1
14 20184 1 1 18 CYS CB C 152.287 6.002 12.589 1.00 . A A . 205 CYS CB 1 1
14 20185 1 1 18 CYS H H 154.239 3.986 12.428 1.00 . A A . 205 CYS H 1 1
14 20186 1 1 18 CYS HA H 151.750 4.665 10.992 1.00 . A A . 205 CYS HA 1 1
14 20187 1 1 18 CYS HB2 H 151.975 6.932 12.137 1.00 . A A . 205 CYS HB2 1 1
14 20188 1 1 18 CYS HB3 H 151.471 5.599 13.171 1.00 . A A . 205 CYS HB3 1 1
14 20189 1 1 18 CYS HG H 154.596 5.461 13.548 1.00 . A A . 205 CYS HG 1 1
14 20190 1 1 18 CYS N N 153.333 3.862 12.059 1.00 . A A . 205 CYS N 1 1
14 20191 1 1 18 CYS O O 154.790 5.680 10.679 1.00 . A A . 205 CYS O 1 1
14 20192 1 1 18 CYS SG S 153.644 6.375 13.726 1.00 . A A . 205 CYS SG 1 1
14 20193 1 1 19 ARG C C 154.886 5.848 7.780 1.00 . A A . 206 ARG C 1 1
14 20194 1 1 19 ARG CA C 153.813 6.799 8.313 1.00 . A A . 206 ARG CA 1 1
14 20195 1 1 19 ARG CB C 154.458 8.107 8.794 1.00 . A A . 206 ARG CB 1 1
14 20196 1 1 19 ARG CD C 154.196 10.212 10.183 1.00 . A A . 206 ARG CD 1 1
14 20197 1 1 19 ARG CG C 153.528 8.956 9.654 1.00 . A A . 206 ARG CG 1 1
14 20198 1 1 19 ARG CZ C 155.183 12.306 9.341 1.00 . A A . 206 ARG CZ 1 1
14 20199 1 1 19 ARG H H 152.033 6.249 9.311 1.00 . A A . 206 ARG H 1 1
14 20200 1 1 19 ARG HA H 153.137 7.023 7.500 1.00 . A A . 206 ARG HA 1 1
14 20201 1 1 19 ARG HB2 H 155.343 7.875 9.368 1.00 . A A . 206 ARG HB2 1 1
14 20202 1 1 19 ARG HB3 H 154.739 8.685 7.928 1.00 . A A . 206 ARG HB3 1 1
14 20203 1 1 19 ARG HD2 H 153.548 10.654 10.927 1.00 . A A . 206 ARG HD2 1 1
14 20204 1 1 19 ARG HD3 H 155.134 9.937 10.644 1.00 . A A . 206 ARG HD3 1 1
14 20205 1 1 19 ARG HE H 154.036 11.066 8.264 1.00 . A A . 206 ARG HE 1 1
14 20206 1 1 19 ARG HG2 H 152.675 9.245 9.058 1.00 . A A . 206 ARG HG2 1 1
14 20207 1 1 19 ARG HG3 H 153.191 8.360 10.491 1.00 . A A . 206 ARG HG3 1 1
14 20208 1 1 19 ARG HH11 H 155.670 11.826 11.256 1.00 . A A . 206 ARG HH11 1 1
14 20209 1 1 19 ARG HH12 H 156.326 13.328 10.676 1.00 . A A . 206 ARG HH12 1 1
14 20210 1 1 19 ARG HH21 H 154.860 13.091 7.487 1.00 . A A . 206 ARG HH21 1 1
14 20211 1 1 19 ARG HH22 H 155.865 14.043 8.543 1.00 . A A . 206 ARG HH22 1 1
14 20212 1 1 19 ARG N N 153.015 6.207 9.387 1.00 . A A . 206 ARG N 1 1
14 20213 1 1 19 ARG NE N 154.454 11.208 9.140 1.00 . A A . 206 ARG NE 1 1
14 20214 1 1 19 ARG NH1 N 155.773 12.503 10.516 1.00 . A A . 206 ARG NH1 1 1
14 20215 1 1 19 ARG NH2 N 155.314 13.215 8.380 1.00 . A A . 206 ARG NH2 1 1
14 20216 1 1 19 ARG O O 155.747 6.262 7.019 1.00 . A A . 206 ARG O 1 1
14 20217 1 1 20 ASN C C 155.334 2.539 6.878 1.00 . A A . 207 ASN C 1 1
14 20218 1 1 20 ASN CA C 155.860 3.625 7.798 1.00 . A A . 207 ASN CA 1 1
14 20219 1 1 20 ASN CB C 156.437 2.974 9.055 1.00 . A A . 207 ASN CB 1 1
14 20220 1 1 20 ASN CG C 157.537 3.788 9.717 1.00 . A A . 207 ASN CG 1 1
14 20221 1 1 20 ASN H H 154.031 4.263 8.646 1.00 . A A . 207 ASN H 1 1
14 20222 1 1 20 ASN HA H 156.643 4.171 7.290 1.00 . A A . 207 ASN HA 1 1
14 20223 1 1 20 ASN HB2 H 155.639 2.832 9.770 1.00 . A A . 207 ASN HB2 1 1
14 20224 1 1 20 ASN HB3 H 156.844 2.008 8.789 1.00 . A A . 207 ASN HB3 1 1
14 20225 1 1 20 ASN HD21 H 156.775 5.487 9.029 1.00 . A A . 207 ASN HD21 1 1
14 20226 1 1 20 ASN HD22 H 158.211 5.635 9.981 1.00 . A A . 207 ASN HD22 1 1
14 20227 1 1 20 ASN N N 154.812 4.576 8.143 1.00 . A A . 207 ASN N 1 1
14 20228 1 1 20 ASN ND2 N 157.504 5.102 9.560 1.00 . A A . 207 ASN ND2 1 1
14 20229 1 1 20 ASN O O 154.582 1.665 7.302 1.00 . A A . 207 ASN O 1 1
14 20230 1 1 20 ASN OD1 O 158.417 3.233 10.367 1.00 . A A . 207 ASN OD1 1 1
14 20231 1 1 21 VAL C C 156.513 1.206 3.791 1.00 . A A . 208 VAL C 1 1
14 20232 1 1 21 VAL CA C 155.315 1.623 4.635 1.00 . A A . 208 VAL CA 1 1
14 20233 1 1 21 VAL CB C 154.202 2.196 3.733 1.00 . A A . 208 VAL CB 1 1
14 20234 1 1 21 VAL CG1 C 153.784 1.194 2.671 1.00 . A A . 208 VAL CG1 1 1
14 20235 1 1 21 VAL CG2 C 153.003 2.620 4.571 1.00 . A A . 208 VAL CG2 1 1
14 20236 1 1 21 VAL H H 156.317 3.341 5.342 1.00 . A A . 208 VAL H 1 1
14 20237 1 1 21 VAL HA H 154.929 0.756 5.155 1.00 . A A . 208 VAL HA 1 1
14 20238 1 1 21 VAL HB H 154.589 3.072 3.235 1.00 . A A . 208 VAL HB 1 1
14 20239 1 1 21 VAL HG11 H 154.639 0.941 2.061 1.00 . A A . 208 VAL HG11 1 1
14 20240 1 1 21 VAL HG12 H 153.015 1.629 2.051 1.00 . A A . 208 VAL HG12 1 1
14 20241 1 1 21 VAL HG13 H 153.403 0.302 3.146 1.00 . A A . 208 VAL HG13 1 1
14 20242 1 1 21 VAL HG21 H 152.218 2.976 3.921 1.00 . A A . 208 VAL HG21 1 1
14 20243 1 1 21 VAL HG22 H 153.296 3.415 5.248 1.00 . A A . 208 VAL HG22 1 1
14 20244 1 1 21 VAL HG23 H 152.643 1.775 5.142 1.00 . A A . 208 VAL HG23 1 1
14 20245 1 1 21 VAL N N 155.729 2.604 5.623 1.00 . A A . 208 VAL N 1 1
14 20246 1 1 21 VAL O O 157.200 2.051 3.223 1.00 . A A . 208 VAL O 1 1
14 20247 1 1 22 PHE C C 157.474 -1.494 1.859 1.00 . A A . 209 PHE C 1 1
14 20248 1 1 22 PHE CA C 157.926 -0.596 3.006 1.00 . A A . 209 PHE CA 1 1
14 20249 1 1 22 PHE CB C 158.854 -1.360 3.960 1.00 . A A . 209 PHE CB 1 1
14 20250 1 1 22 PHE CD1 C 160.681 -1.213 2.233 1.00 . A A . 209 PHE CD1 1 1
14 20251 1 1 22 PHE CD2 C 160.782 -2.964 3.842 1.00 . A A . 209 PHE CD2 1 1
14 20252 1 1 22 PHE CE1 C 161.854 -1.666 1.663 1.00 . A A . 209 PHE CE1 1 1
14 20253 1 1 22 PHE CE2 C 161.955 -3.422 3.276 1.00 . A A . 209 PHE CE2 1 1
14 20254 1 1 22 PHE CG C 160.129 -1.857 3.328 1.00 . A A . 209 PHE CG 1 1
14 20255 1 1 22 PHE CZ C 162.492 -2.773 2.184 1.00 . A A . 209 PHE CZ 1 1
14 20256 1 1 22 PHE H H 156.182 -0.723 4.192 1.00 . A A . 209 PHE H 1 1
14 20257 1 1 22 PHE HA H 158.459 0.249 2.597 1.00 . A A . 209 PHE HA 1 1
14 20258 1 1 22 PHE HB2 H 159.125 -0.712 4.778 1.00 . A A . 209 PHE HB2 1 1
14 20259 1 1 22 PHE HB3 H 158.323 -2.217 4.351 1.00 . A A . 209 PHE HB3 1 1
14 20260 1 1 22 PHE HD1 H 160.180 -0.350 1.820 1.00 . A A . 209 PHE HD1 1 1
14 20261 1 1 22 PHE HD2 H 160.363 -3.474 4.697 1.00 . A A . 209 PHE HD2 1 1
14 20262 1 1 22 PHE HE1 H 162.272 -1.152 0.810 1.00 . A A . 209 PHE HE1 1 1
14 20263 1 1 22 PHE HE2 H 162.451 -4.289 3.687 1.00 . A A . 209 PHE HE2 1 1
14 20264 1 1 22 PHE HZ H 163.410 -3.128 1.740 1.00 . A A . 209 PHE HZ 1 1
14 20265 1 1 22 PHE N N 156.777 -0.088 3.736 1.00 . A A . 209 PHE N 1 1
14 20266 1 1 22 PHE O O 156.752 -2.470 2.070 1.00 . A A . 209 PHE O 1 1
14 20267 1 1 23 LEU C C 158.827 -2.684 -0.985 1.00 . A A . 210 LEU C 1 1
14 20268 1 1 23 LEU CA C 157.584 -1.948 -0.528 1.00 . A A . 210 LEU CA 1 1
14 20269 1 1 23 LEU CB C 157.055 -1.084 -1.667 1.00 . A A . 210 LEU CB 1 1
14 20270 1 1 23 LEU CD1 C 155.581 0.711 -0.732 1.00 . A A . 210 LEU CD1 1 1
14 20271 1 1 23 LEU CD2 C 154.940 -0.470 -2.834 1.00 . A A . 210 LEU CD2 1 1
14 20272 1 1 23 LEU CG C 155.622 -0.596 -1.489 1.00 . A A . 210 LEU CG 1 1
14 20273 1 1 23 LEU H H 158.420 -0.326 0.544 1.00 . A A . 210 LEU H 1 1
14 20274 1 1 23 LEU HA H 156.825 -2.669 -0.260 1.00 . A A . 210 LEU HA 1 1
14 20275 1 1 23 LEU HB2 H 157.699 -0.222 -1.764 1.00 . A A . 210 LEU HB2 1 1
14 20276 1 1 23 LEU HB3 H 157.109 -1.657 -2.580 1.00 . A A . 210 LEU HB3 1 1
14 20277 1 1 23 LEU HD11 H 156.126 1.464 -1.281 1.00 . A A . 210 LEU HD11 1 1
14 20278 1 1 23 LEU HD12 H 156.031 0.577 0.241 1.00 . A A . 210 LEU HD12 1 1
14 20279 1 1 23 LEU HD13 H 154.555 1.025 -0.613 1.00 . A A . 210 LEU HD13 1 1
14 20280 1 1 23 LEU HD21 H 153.912 -0.172 -2.691 1.00 . A A . 210 LEU HD21 1 1
14 20281 1 1 23 LEU HD22 H 154.973 -1.427 -3.335 1.00 . A A . 210 LEU HD22 1 1
14 20282 1 1 23 LEU HD23 H 155.452 0.268 -3.430 1.00 . A A . 210 LEU HD23 1 1
14 20283 1 1 23 LEU HG H 155.075 -1.322 -0.909 1.00 . A A . 210 LEU HG 1 1
14 20284 1 1 23 LEU N N 157.885 -1.142 0.648 1.00 . A A . 210 LEU N 1 1
14 20285 1 1 23 LEU O O 159.893 -2.090 -1.086 1.00 . A A . 210 LEU O 1 1
14 20286 1 1 24 GLY C C 159.486 -5.763 -2.775 1.00 . A A . 211 GLY C 1 1
14 20287 1 1 24 GLY CA C 159.827 -4.757 -1.693 1.00 . A A . 211 GLY CA 1 1
14 20288 1 1 24 GLY H H 157.814 -4.402 -1.124 1.00 . A A . 211 GLY H 1 1
14 20289 1 1 24 GLY HA2 H 160.580 -4.088 -2.076 1.00 . A A . 211 GLY HA2 1 1
14 20290 1 1 24 GLY HA3 H 160.232 -5.288 -0.844 1.00 . A A . 211 GLY HA3 1 1
14 20291 1 1 24 GLY N N 158.690 -3.974 -1.254 1.00 . A A . 211 GLY N 1 1
14 20292 1 1 24 GLY O O 159.680 -6.962 -2.588 1.00 . A A . 211 GLY O 1 1
14 20293 1 1 25 ASN C C 158.136 -5.276 -6.208 1.00 . A A . 212 ASN C 1 1
14 20294 1 1 25 ASN CA C 158.686 -6.121 -5.063 1.00 . A A . 212 ASN CA 1 1
14 20295 1 1 25 ASN CB C 157.681 -7.221 -4.702 1.00 . A A . 212 ASN CB 1 1
14 20296 1 1 25 ASN CG C 157.711 -8.378 -5.686 1.00 . A A . 212 ASN CG 1 1
14 20297 1 1 25 ASN H H 158.817 -4.309 -3.969 1.00 . A A . 212 ASN H 1 1
14 20298 1 1 25 ASN HA H 159.611 -6.577 -5.381 1.00 . A A . 212 ASN HA 1 1
14 20299 1 1 25 ASN HB2 H 157.915 -7.601 -3.720 1.00 . A A . 212 ASN HB2 1 1
14 20300 1 1 25 ASN HB3 H 156.686 -6.805 -4.695 1.00 . A A . 212 ASN HB3 1 1
14 20301 1 1 25 ASN HD21 H 155.783 -8.757 -5.364 1.00 . A A . 212 ASN HD21 1 1
14 20302 1 1 25 ASN HD22 H 156.571 -9.778 -6.522 1.00 . A A . 212 ASN HD22 1 1
14 20303 1 1 25 ASN N N 158.979 -5.272 -3.904 1.00 . A A . 212 ASN N 1 1
14 20304 1 1 25 ASN ND2 N 156.580 -9.040 -5.870 1.00 . A A . 212 ASN ND2 1 1
14 20305 1 1 25 ASN O O 157.313 -5.728 -6.995 1.00 . A A . 212 ASN O 1 1
14 20306 1 1 25 ASN OD1 O 158.752 -8.675 -6.274 1.00 . A A . 212 ASN OD1 1 1
14 20307 1 1 26 LEU C C 158.721 -3.460 -8.691 1.00 . A A . 213 LEU C 1 1
14 20308 1 1 26 LEU CA C 158.134 -3.123 -7.327 1.00 . A A . 213 LEU CA 1 1
14 20309 1 1 26 LEU CB C 158.506 -1.690 -6.963 1.00 . A A . 213 LEU CB 1 1
14 20310 1 1 26 LEU CD1 C 158.990 -0.444 -4.867 1.00 . A A . 213 LEU CD1 1 1
14 20311 1 1 26 LEU CD2 C 156.749 -0.248 -5.933 1.00 . A A . 213 LEU CD2 1 1
14 20312 1 1 26 LEU CG C 157.923 -1.172 -5.655 1.00 . A A . 213 LEU CG 1 1
14 20313 1 1 26 LEU H H 159.324 -3.763 -5.689 1.00 . A A . 213 LEU H 1 1
14 20314 1 1 26 LEU HA H 157.060 -3.205 -7.378 1.00 . A A . 213 LEU HA 1 1
14 20315 1 1 26 LEU HB2 H 159.582 -1.619 -6.908 1.00 . A A . 213 LEU HB2 1 1
14 20316 1 1 26 LEU HB3 H 158.157 -1.048 -7.758 1.00 . A A . 213 LEU HB3 1 1
14 20317 1 1 26 LEU HD11 H 158.564 -0.069 -3.947 1.00 . A A . 213 LEU HD11 1 1
14 20318 1 1 26 LEU HD12 H 159.371 0.381 -5.450 1.00 . A A . 213 LEU HD12 1 1
14 20319 1 1 26 LEU HD13 H 159.795 -1.125 -4.637 1.00 . A A . 213 LEU HD13 1 1
14 20320 1 1 26 LEU HD21 H 155.970 -0.798 -6.441 1.00 . A A . 213 LEU HD21 1 1
14 20321 1 1 26 LEU HD22 H 157.077 0.571 -6.557 1.00 . A A . 213 LEU HD22 1 1
14 20322 1 1 26 LEU HD23 H 156.368 0.140 -5.002 1.00 . A A . 213 LEU HD23 1 1
14 20323 1 1 26 LEU HG H 157.568 -2.003 -5.064 1.00 . A A . 213 LEU HG 1 1
14 20324 1 1 26 LEU N N 158.613 -4.049 -6.305 1.00 . A A . 213 LEU N 1 1
14 20325 1 1 26 LEU O O 159.724 -4.165 -8.780 1.00 . A A . 213 LEU O 1 1
14 20326 1 1 27 PRO C C 159.836 -2.211 -11.337 1.00 . A A . 214 PRO C 1 1
14 20327 1 1 27 PRO CA C 158.642 -3.128 -11.118 1.00 . A A . 214 PRO CA 1 1
14 20328 1 1 27 PRO CB C 157.482 -2.714 -12.022 1.00 . A A . 214 PRO CB 1 1
14 20329 1 1 27 PRO CD C 156.825 -2.230 -9.781 1.00 . A A . 214 PRO CD 1 1
14 20330 1 1 27 PRO CG C 156.701 -1.752 -11.200 1.00 . A A . 214 PRO CG 1 1
14 20331 1 1 27 PRO HA H 158.924 -4.150 -11.321 1.00 . A A . 214 PRO HA 1 1
14 20332 1 1 27 PRO HB2 H 157.866 -2.250 -12.919 1.00 . A A . 214 PRO HB2 1 1
14 20333 1 1 27 PRO HB3 H 156.892 -3.582 -12.280 1.00 . A A . 214 PRO HB3 1 1
14 20334 1 1 27 PRO HD2 H 156.864 -1.392 -9.104 1.00 . A A . 214 PRO HD2 1 1
14 20335 1 1 27 PRO HD3 H 156.005 -2.882 -9.531 1.00 . A A . 214 PRO HD3 1 1
14 20336 1 1 27 PRO HG2 H 157.118 -0.761 -11.299 1.00 . A A . 214 PRO HG2 1 1
14 20337 1 1 27 PRO HG3 H 155.666 -1.757 -11.509 1.00 . A A . 214 PRO HG3 1 1
14 20338 1 1 27 PRO N N 158.101 -2.970 -9.774 1.00 . A A . 214 PRO N 1 1
14 20339 1 1 27 PRO O O 160.036 -1.246 -10.597 1.00 . A A . 214 PRO O 1 1
14 20340 1 1 28 ASN C C 161.305 -0.415 -13.382 1.00 . A A . 215 ASN C 1 1
14 20341 1 1 28 ASN CA C 161.772 -1.671 -12.659 1.00 . A A . 215 ASN CA 1 1
14 20342 1 1 28 ASN CB C 162.819 -2.439 -13.486 1.00 . A A . 215 ASN CB 1 1
14 20343 1 1 28 ASN CG C 162.319 -2.896 -14.849 1.00 . A A . 215 ASN CG 1 1
14 20344 1 1 28 ASN H H 160.423 -3.290 -12.900 1.00 . A A . 215 ASN H 1 1
14 20345 1 1 28 ASN HA H 162.220 -1.376 -11.721 1.00 . A A . 215 ASN HA 1 1
14 20346 1 1 28 ASN HB2 H 163.675 -1.802 -13.642 1.00 . A A . 215 ASN HB2 1 1
14 20347 1 1 28 ASN HB3 H 163.128 -3.312 -12.930 1.00 . A A . 215 ASN HB3 1 1
14 20348 1 1 28 ASN HD21 H 163.068 -1.270 -15.711 1.00 . A A . 215 ASN HD21 1 1
14 20349 1 1 28 ASN HD22 H 162.271 -2.385 -16.770 1.00 . A A . 215 ASN HD22 1 1
14 20350 1 1 28 ASN N N 160.625 -2.505 -12.347 1.00 . A A . 215 ASN N 1 1
14 20351 1 1 28 ASN ND2 N 162.577 -2.102 -15.878 1.00 . A A . 215 ASN ND2 1 1
14 20352 1 1 28 ASN O O 160.651 -0.487 -14.422 1.00 . A A . 215 ASN O 1 1
14 20353 1 1 28 ASN OD1 O 161.726 -3.966 -14.980 1.00 . A A . 215 ASN OD1 1 1
14 20354 1 1 29 GLY C C 160.049 2.654 -12.679 1.00 . A A . 216 GLY C 1 1
14 20355 1 1 29 GLY CA C 161.190 1.985 -13.412 1.00 . A A . 216 GLY CA 1 1
14 20356 1 1 29 GLY H H 162.110 0.743 -11.959 1.00 . A A . 216 GLY H 1 1
14 20357 1 1 29 GLY HA2 H 162.033 2.659 -13.438 1.00 . A A . 216 GLY HA2 1 1
14 20358 1 1 29 GLY HA3 H 160.873 1.781 -14.421 1.00 . A A . 216 GLY HA3 1 1
14 20359 1 1 29 GLY N N 161.601 0.738 -12.803 1.00 . A A . 216 GLY N 1 1
14 20360 1 1 29 GLY O O 159.605 3.732 -13.076 1.00 . A A . 216 GLY O 1 1
14 20361 1 1 30 ILE C C 158.870 3.924 -10.240 1.00 . A A . 217 ILE C 1 1
14 20362 1 1 30 ILE CA C 158.478 2.567 -10.822 1.00 . A A . 217 ILE CA 1 1
14 20363 1 1 30 ILE CB C 158.076 1.601 -9.687 1.00 . A A . 217 ILE CB 1 1
14 20364 1 1 30 ILE CD1 C 155.580 2.088 -9.499 1.00 . A A . 217 ILE CD1 1 1
14 20365 1 1 30 ILE CG1 C 156.941 2.194 -8.847 1.00 . A A . 217 ILE CG1 1 1
14 20366 1 1 30 ILE CG2 C 159.268 1.256 -8.808 1.00 . A A . 217 ILE CG2 1 1
14 20367 1 1 30 ILE H H 159.950 1.147 -11.372 1.00 . A A . 217 ILE H 1 1
14 20368 1 1 30 ILE HA H 157.622 2.702 -11.465 1.00 . A A . 217 ILE HA 1 1
14 20369 1 1 30 ILE HB H 157.732 0.687 -10.147 1.00 . A A . 217 ILE HB 1 1
14 20370 1 1 30 ILE HD11 H 155.338 1.047 -9.658 1.00 . A A . 217 ILE HD11 1 1
14 20371 1 1 30 ILE HD12 H 155.596 2.602 -10.448 1.00 . A A . 217 ILE HD12 1 1
14 20372 1 1 30 ILE HD13 H 154.838 2.538 -8.857 1.00 . A A . 217 ILE HD13 1 1
14 20373 1 1 30 ILE HG12 H 156.898 1.686 -7.895 1.00 . A A . 217 ILE HG12 1 1
14 20374 1 1 30 ILE HG13 H 157.142 3.244 -8.678 1.00 . A A . 217 ILE HG13 1 1
14 20375 1 1 30 ILE HG21 H 158.961 0.559 -8.043 1.00 . A A . 217 ILE HG21 1 1
14 20376 1 1 30 ILE HG22 H 159.645 2.156 -8.346 1.00 . A A . 217 ILE HG22 1 1
14 20377 1 1 30 ILE HG23 H 160.044 0.809 -9.413 1.00 . A A . 217 ILE HG23 1 1
14 20378 1 1 30 ILE N N 159.565 2.013 -11.623 1.00 . A A . 217 ILE N 1 1
14 20379 1 1 30 ILE O O 159.935 4.072 -9.639 1.00 . A A . 217 ILE O 1 1
14 20380 1 1 31 THR C C 157.327 6.657 -8.861 1.00 . A A . 218 THR C 1 1
14 20381 1 1 31 THR CA C 158.311 6.252 -9.954 1.00 . A A . 218 THR CA 1 1
14 20382 1 1 31 THR CB C 158.313 7.293 -11.098 1.00 . A A . 218 THR CB 1 1
14 20383 1 1 31 THR CG2 C 156.906 7.549 -11.619 1.00 . A A . 218 THR CG2 1 1
14 20384 1 1 31 THR H H 157.181 4.751 -10.931 1.00 . A A . 218 THR H 1 1
14 20385 1 1 31 THR HA H 159.298 6.227 -9.524 1.00 . A A . 218 THR HA 1 1
14 20386 1 1 31 THR HB H 158.914 6.910 -11.910 1.00 . A A . 218 THR HB 1 1
14 20387 1 1 31 THR HG1 H 158.830 9.191 -11.341 1.00 . A A . 218 THR HG1 1 1
14 20388 1 1 31 THR HG21 H 156.935 8.317 -12.377 1.00 . A A . 218 THR HG21 1 1
14 20389 1 1 31 THR HG22 H 156.272 7.870 -10.804 1.00 . A A . 218 THR HG22 1 1
14 20390 1 1 31 THR HG23 H 156.512 6.638 -12.044 1.00 . A A . 218 THR HG23 1 1
14 20391 1 1 31 THR N N 158.021 4.919 -10.443 1.00 . A A . 218 THR N 1 1
14 20392 1 1 31 THR O O 156.227 6.097 -8.745 1.00 . A A . 218 THR O 1 1
14 20393 1 1 31 THR OG1 O 158.886 8.525 -10.641 1.00 . A A . 218 THR OG1 1 1
14 20394 1 1 32 GLU C C 155.633 8.589 -7.335 1.00 . A A . 219 GLU C 1 1
14 20395 1 1 32 GLU CA C 156.966 8.047 -6.899 1.00 . A A . 219 GLU CA 1 1
14 20396 1 1 32 GLU CB C 157.681 9.127 -6.097 1.00 . A A . 219 GLU CB 1 1
14 20397 1 1 32 GLU CD C 160.057 8.873 -6.932 1.00 . A A . 219 GLU CD 1 1
14 20398 1 1 32 GLU CG C 159.125 8.811 -5.741 1.00 . A A . 219 GLU CG 1 1
14 20399 1 1 32 GLU H H 158.584 8.086 -8.254 1.00 . A A . 219 GLU H 1 1
14 20400 1 1 32 GLU HA H 156.805 7.187 -6.269 1.00 . A A . 219 GLU HA 1 1
14 20401 1 1 32 GLU HB2 H 157.660 10.037 -6.670 1.00 . A A . 219 GLU HB2 1 1
14 20402 1 1 32 GLU HB3 H 157.136 9.286 -5.177 1.00 . A A . 219 GLU HB3 1 1
14 20403 1 1 32 GLU HG2 H 159.459 9.522 -5.008 1.00 . A A . 219 GLU HG2 1 1
14 20404 1 1 32 GLU HG3 H 159.168 7.817 -5.321 1.00 . A A . 219 GLU HG3 1 1
14 20405 1 1 32 GLU N N 157.737 7.629 -8.054 1.00 . A A . 219 GLU N 1 1
14 20406 1 1 32 GLU O O 154.638 8.346 -6.690 1.00 . A A . 219 GLU O 1 1
14 20407 1 1 32 GLU OE1 O 160.109 9.927 -7.598 1.00 . A A . 219 GLU OE1 1 1
14 20408 1 1 32 GLU OE2 O 160.716 7.859 -7.224 1.00 . A A . 219 GLU OE2 1 1
14 20409 1 1 33 ASP C C 153.318 8.899 -9.141 1.00 . A A . 220 ASP C 1 1
14 20410 1 1 33 ASP CA C 154.409 9.941 -8.945 1.00 . A A . 220 ASP CA 1 1
14 20411 1 1 33 ASP CB C 154.683 10.654 -10.262 1.00 . A A . 220 ASP CB 1 1
14 20412 1 1 33 ASP CG C 153.562 11.603 -10.637 1.00 . A A . 220 ASP CG 1 1
14 20413 1 1 33 ASP H H 156.476 9.489 -8.906 1.00 . A A . 220 ASP H 1 1
14 20414 1 1 33 ASP HA H 154.071 10.665 -8.218 1.00 . A A . 220 ASP HA 1 1
14 20415 1 1 33 ASP HB2 H 155.601 11.212 -10.174 1.00 . A A . 220 ASP HB2 1 1
14 20416 1 1 33 ASP HB3 H 154.787 9.919 -11.046 1.00 . A A . 220 ASP HB3 1 1
14 20417 1 1 33 ASP N N 155.628 9.330 -8.433 1.00 . A A . 220 ASP N 1 1
14 20418 1 1 33 ASP O O 152.142 9.176 -8.909 1.00 . A A . 220 ASP O 1 1
14 20419 1 1 33 ASP OD1 O 153.418 12.654 -9.973 1.00 . A A . 220 ASP OD1 1 1
14 20420 1 1 33 ASP OD2 O 152.802 11.293 -11.575 1.00 . A A . 220 ASP OD2 1 1
14 20421 1 1 34 GLU C C 152.202 6.160 -8.394 1.00 . A A . 221 GLU C 1 1
14 20422 1 1 34 GLU CA C 152.790 6.591 -9.729 1.00 . A A . 221 GLU CA 1 1
14 20423 1 1 34 GLU CB C 153.486 5.389 -10.369 1.00 . A A . 221 GLU CB 1 1
14 20424 1 1 34 GLU CD C 154.671 4.411 -12.356 1.00 . A A . 221 GLU CD 1 1
14 20425 1 1 34 GLU CG C 153.975 5.629 -11.782 1.00 . A A . 221 GLU CG 1 1
14 20426 1 1 34 GLU H H 154.686 7.551 -9.687 1.00 . A A . 221 GLU H 1 1
14 20427 1 1 34 GLU HA H 151.994 6.927 -10.376 1.00 . A A . 221 GLU HA 1 1
14 20428 1 1 34 GLU HB2 H 154.338 5.121 -9.762 1.00 . A A . 221 GLU HB2 1 1
14 20429 1 1 34 GLU HB3 H 152.796 4.559 -10.387 1.00 . A A . 221 GLU HB3 1 1
14 20430 1 1 34 GLU HG2 H 153.128 5.871 -12.407 1.00 . A A . 221 GLU HG2 1 1
14 20431 1 1 34 GLU HG3 H 154.669 6.455 -11.776 1.00 . A A . 221 GLU HG3 1 1
14 20432 1 1 34 GLU N N 153.726 7.699 -9.538 1.00 . A A . 221 GLU N 1 1
14 20433 1 1 34 GLU O O 150.989 6.155 -8.204 1.00 . A A . 221 GLU O 1 1
14 20434 1 1 34 GLU OE1 O 153.984 3.544 -12.936 1.00 . A A . 221 GLU OE1 1 1
14 20435 1 1 34 GLU OE2 O 155.908 4.307 -12.220 1.00 . A A . 221 GLU OE2 1 1
14 20436 1 1 35 ILE C C 151.888 6.453 -5.412 1.00 . A A . 222 ILE C 1 1
14 20437 1 1 35 ILE CA C 152.665 5.360 -6.148 1.00 . A A . 222 ILE CA 1 1
14 20438 1 1 35 ILE CB C 153.897 4.915 -5.341 1.00 . A A . 222 ILE CB 1 1
14 20439 1 1 35 ILE CD1 C 155.914 3.502 -5.938 1.00 . A A . 222 ILE CD1 1 1
14 20440 1 1 35 ILE CG1 C 154.412 3.595 -5.906 1.00 . A A . 222 ILE CG1 1 1
14 20441 1 1 35 ILE CG2 C 153.579 4.776 -3.860 1.00 . A A . 222 ILE CG2 1 1
14 20442 1 1 35 ILE H H 154.035 5.817 -7.693 1.00 . A A . 222 ILE H 1 1
14 20443 1 1 35 ILE HA H 152.019 4.502 -6.273 1.00 . A A . 222 ILE HA 1 1
14 20444 1 1 35 ILE HB H 154.663 5.666 -5.450 1.00 . A A . 222 ILE HB 1 1
14 20445 1 1 35 ILE HD11 H 156.208 2.523 -6.287 1.00 . A A . 222 ILE HD11 1 1
14 20446 1 1 35 ILE HD12 H 156.310 3.671 -4.948 1.00 . A A . 222 ILE HD12 1 1
14 20447 1 1 35 ILE HD13 H 156.301 4.253 -6.616 1.00 . A A . 222 ILE HD13 1 1
14 20448 1 1 35 ILE HG12 H 154.046 2.785 -5.298 1.00 . A A . 222 ILE HG12 1 1
14 20449 1 1 35 ILE HG13 H 154.046 3.472 -6.916 1.00 . A A . 222 ILE HG13 1 1
14 20450 1 1 35 ILE HG21 H 153.227 5.724 -3.477 1.00 . A A . 222 ILE HG21 1 1
14 20451 1 1 35 ILE HG22 H 154.470 4.481 -3.327 1.00 . A A . 222 ILE HG22 1 1
14 20452 1 1 35 ILE HG23 H 152.814 4.027 -3.726 1.00 . A A . 222 ILE HG23 1 1
14 20453 1 1 35 ILE N N 153.079 5.798 -7.474 1.00 . A A . 222 ILE N 1 1
14 20454 1 1 35 ILE O O 150.888 6.180 -4.766 1.00 . A A . 222 ILE O 1 1
14 20455 1 1 36 ARG C C 150.211 8.908 -5.430 1.00 . A A . 223 ARG C 1 1
14 20456 1 1 36 ARG CA C 151.647 8.838 -4.966 1.00 . A A . 223 ARG CA 1 1
14 20457 1 1 36 ARG CB C 152.343 10.116 -5.395 1.00 . A A . 223 ARG CB 1 1
14 20458 1 1 36 ARG CD C 154.482 11.405 -5.291 1.00 . A A . 223 ARG CD 1 1
14 20459 1 1 36 ARG CG C 153.605 10.345 -4.641 1.00 . A A . 223 ARG CG 1 1
14 20460 1 1 36 ARG CZ C 154.309 13.750 -6.055 1.00 . A A . 223 ARG CZ 1 1
14 20461 1 1 36 ARG H H 153.222 7.824 -5.967 1.00 . A A . 223 ARG H 1 1
14 20462 1 1 36 ARG HA H 151.672 8.767 -3.891 1.00 . A A . 223 ARG HA 1 1
14 20463 1 1 36 ARG HB2 H 152.578 10.059 -6.449 1.00 . A A . 223 ARG HB2 1 1
14 20464 1 1 36 ARG HB3 H 151.686 10.951 -5.219 1.00 . A A . 223 ARG HB3 1 1
14 20465 1 1 36 ARG HD2 H 155.331 11.592 -4.652 1.00 . A A . 223 ARG HD2 1 1
14 20466 1 1 36 ARG HD3 H 154.826 11.030 -6.244 1.00 . A A . 223 ARG HD3 1 1
14 20467 1 1 36 ARG HE H 152.813 12.688 -5.247 1.00 . A A . 223 ARG HE 1 1
14 20468 1 1 36 ARG HG2 H 153.344 10.660 -3.654 1.00 . A A . 223 ARG HG2 1 1
14 20469 1 1 36 ARG HG3 H 154.136 9.407 -4.592 1.00 . A A . 223 ARG HG3 1 1
14 20470 1 1 36 ARG HH11 H 156.179 12.974 -6.180 1.00 . A A . 223 ARG HH11 1 1
14 20471 1 1 36 ARG HH12 H 156.000 14.595 -6.783 1.00 . A A . 223 ARG HH12 1 1
14 20472 1 1 36 ARG HH21 H 152.591 14.830 -6.019 1.00 . A A . 223 ARG HH21 1 1
14 20473 1 1 36 ARG HH22 H 153.978 15.646 -6.683 1.00 . A A . 223 ARG HH22 1 1
14 20474 1 1 36 ARG N N 152.353 7.684 -5.521 1.00 . A A . 223 ARG N 1 1
14 20475 1 1 36 ARG NE N 153.764 12.662 -5.506 1.00 . A A . 223 ARG NE 1 1
14 20476 1 1 36 ARG NH1 N 155.598 13.775 -6.360 1.00 . A A . 223 ARG NH1 1 1
14 20477 1 1 36 ARG NH2 N 153.570 14.829 -6.269 1.00 . A A . 223 ARG NH2 1 1
14 20478 1 1 36 ARG O O 149.287 8.798 -4.631 1.00 . A A . 223 ARG O 1 1
14 20479 1 1 37 GLU C C 147.831 8.019 -6.974 1.00 . A A . 224 GLU C 1 1
14 20480 1 1 37 GLU CA C 148.702 9.216 -7.304 1.00 . A A . 224 GLU CA 1 1
14 20481 1 1 37 GLU CB C 148.756 9.395 -8.824 1.00 . A A . 224 GLU CB 1 1
14 20482 1 1 37 GLU CD C 149.079 8.245 -11.055 1.00 . A A . 224 GLU CD 1 1
14 20483 1 1 37 GLU CG C 149.312 8.191 -9.563 1.00 . A A . 224 GLU CG 1 1
14 20484 1 1 37 GLU H H 150.828 9.097 -7.306 1.00 . A A . 224 GLU H 1 1
14 20485 1 1 37 GLU HA H 148.258 10.091 -6.862 1.00 . A A . 224 GLU HA 1 1
14 20486 1 1 37 GLU HB2 H 147.758 9.585 -9.190 1.00 . A A . 224 GLU HB2 1 1
14 20487 1 1 37 GLU HB3 H 149.378 10.246 -9.050 1.00 . A A . 224 GLU HB3 1 1
14 20488 1 1 37 GLU HG2 H 150.376 8.139 -9.386 1.00 . A A . 224 GLU HG2 1 1
14 20489 1 1 37 GLU HG3 H 148.841 7.300 -9.173 1.00 . A A . 224 GLU HG3 1 1
14 20490 1 1 37 GLU N N 150.036 9.063 -6.728 1.00 . A A . 224 GLU N 1 1
14 20491 1 1 37 GLU O O 146.605 8.117 -6.957 1.00 . A A . 224 GLU O 1 1
14 20492 1 1 37 GLU OE1 O 149.627 9.147 -11.719 1.00 . A A . 224 GLU OE1 1 1
14 20493 1 1 37 GLU OE2 O 148.360 7.371 -11.577 1.00 . A A . 224 GLU OE2 1 1
14 20494 1 1 38 ASP C C 147.392 5.545 -4.964 1.00 . A A . 225 ASP C 1 1
14 20495 1 1 38 ASP CA C 147.748 5.685 -6.436 1.00 . A A . 225 ASP CA 1 1
14 20496 1 1 38 ASP CB C 148.557 4.477 -6.904 1.00 . A A . 225 ASP CB 1 1
14 20497 1 1 38 ASP CG C 148.224 4.077 -8.328 1.00 . A A . 225 ASP CG 1 1
14 20498 1 1 38 ASP H H 149.451 6.896 -6.660 1.00 . A A . 225 ASP H 1 1
14 20499 1 1 38 ASP HA H 146.834 5.729 -7.007 1.00 . A A . 225 ASP HA 1 1
14 20500 1 1 38 ASP HB2 H 149.613 4.718 -6.858 1.00 . A A . 225 ASP HB2 1 1
14 20501 1 1 38 ASP HB3 H 148.353 3.639 -6.255 1.00 . A A . 225 ASP HB3 1 1
14 20502 1 1 38 ASP N N 148.468 6.901 -6.695 1.00 . A A . 225 ASP N 1 1
14 20503 1 1 38 ASP O O 146.344 4.993 -4.635 1.00 . A A . 225 ASP O 1 1
14 20504 1 1 38 ASP OD1 O 147.087 4.346 -8.778 1.00 . A A . 225 ASP OD1 1 1
14 20505 1 1 38 ASP OD2 O 149.089 3.477 -8.997 1.00 . A A . 225 ASP OD2 1 1
14 20506 1 1 39 LEU C C 147.519 7.030 -1.916 1.00 . A A . 226 LEU C 1 1
14 20507 1 1 39 LEU CA C 148.068 5.820 -2.648 1.00 . A A . 226 LEU CA 1 1
14 20508 1 1 39 LEU CB C 149.388 5.398 -2.013 1.00 . A A . 226 LEU CB 1 1
14 20509 1 1 39 LEU CD1 C 149.782 3.520 -3.683 1.00 . A A . 226 LEU CD1 1 1
14 20510 1 1 39 LEU CD2 C 151.177 3.692 -1.642 1.00 . A A . 226 LEU CD2 1 1
14 20511 1 1 39 LEU CG C 149.798 3.924 -2.217 1.00 . A A . 226 LEU CG 1 1
14 20512 1 1 39 LEU H H 148.993 6.644 -4.386 1.00 . A A . 226 LEU H 1 1
14 20513 1 1 39 LEU HA H 147.363 5.009 -2.543 1.00 . A A . 226 LEU HA 1 1
14 20514 1 1 39 LEU HB2 H 150.164 6.036 -2.409 1.00 . A A . 226 LEU HB2 1 1
14 20515 1 1 39 LEU HB3 H 149.317 5.578 -0.950 1.00 . A A . 226 LEU HB3 1 1
14 20516 1 1 39 LEU HD11 H 150.073 2.485 -3.774 1.00 . A A . 226 LEU HD11 1 1
14 20517 1 1 39 LEU HD12 H 150.476 4.140 -4.234 1.00 . A A . 226 LEU HD12 1 1
14 20518 1 1 39 LEU HD13 H 148.787 3.652 -4.081 1.00 . A A . 226 LEU HD13 1 1
14 20519 1 1 39 LEU HD21 H 151.477 2.673 -1.828 1.00 . A A . 226 LEU HD21 1 1
14 20520 1 1 39 LEU HD22 H 151.160 3.878 -0.579 1.00 . A A . 226 LEU HD22 1 1
14 20521 1 1 39 LEU HD23 H 151.874 4.367 -2.116 1.00 . A A . 226 LEU HD23 1 1
14 20522 1 1 39 LEU HG H 149.105 3.284 -1.687 1.00 . A A . 226 LEU HG 1 1
14 20523 1 1 39 LEU N N 148.236 6.072 -4.076 1.00 . A A . 226 LEU N 1 1
14 20524 1 1 39 LEU O O 146.929 6.894 -0.852 1.00 . A A . 226 LEU O 1 1
14 20525 1 1 40 GLU C C 145.718 9.507 -1.666 1.00 . A A . 227 GLU C 1 1
14 20526 1 1 40 GLU CA C 147.230 9.446 -1.904 1.00 . A A . 227 GLU CA 1 1
14 20527 1 1 40 GLU CB C 147.660 10.655 -2.736 1.00 . A A . 227 GLU CB 1 1
14 20528 1 1 40 GLU CD C 149.472 12.290 -3.346 1.00 . A A . 227 GLU CD 1 1
14 20529 1 1 40 GLU CG C 149.118 11.046 -2.559 1.00 . A A . 227 GLU CG 1 1
14 20530 1 1 40 GLU H H 147.963 8.219 -3.455 1.00 . A A . 227 GLU H 1 1
14 20531 1 1 40 GLU HA H 147.724 9.502 -0.946 1.00 . A A . 227 GLU HA 1 1
14 20532 1 1 40 GLU HB2 H 147.495 10.434 -3.781 1.00 . A A . 227 GLU HB2 1 1
14 20533 1 1 40 GLU HB3 H 147.048 11.501 -2.459 1.00 . A A . 227 GLU HB3 1 1
14 20534 1 1 40 GLU HG2 H 149.305 11.232 -1.512 1.00 . A A . 227 GLU HG2 1 1
14 20535 1 1 40 GLU HG3 H 149.741 10.232 -2.899 1.00 . A A . 227 GLU HG3 1 1
14 20536 1 1 40 GLU N N 147.646 8.200 -2.530 1.00 . A A . 227 GLU N 1 1
14 20537 1 1 40 GLU O O 145.292 10.093 -0.674 1.00 . A A . 227 GLU O 1 1
14 20538 1 1 40 GLU OE1 O 148.950 13.374 -3.013 1.00 . A A . 227 GLU OE1 1 1
14 20539 1 1 40 GLU OE2 O 150.258 12.194 -4.308 1.00 . A A . 227 GLU OE2 1 1
14 20540 1 1 41 PRO C C 142.911 8.350 -1.127 1.00 . A A . 228 PRO C 1 1
14 20541 1 1 41 PRO CA C 143.419 9.030 -2.397 1.00 . A A . 228 PRO CA 1 1
14 20542 1 1 41 PRO CB C 142.899 8.346 -3.660 1.00 . A A . 228 PRO CB 1 1
14 20543 1 1 41 PRO CD C 145.211 8.051 -3.702 1.00 . A A . 228 PRO CD 1 1
14 20544 1 1 41 PRO CG C 143.929 7.336 -3.969 1.00 . A A . 228 PRO CG 1 1
14 20545 1 1 41 PRO HA H 143.111 10.066 -2.391 1.00 . A A . 228 PRO HA 1 1
14 20546 1 1 41 PRO HB2 H 141.933 7.901 -3.479 1.00 . A A . 228 PRO HB2 1 1
14 20547 1 1 41 PRO HB3 H 142.839 9.075 -4.449 1.00 . A A . 228 PRO HB3 1 1
14 20548 1 1 41 PRO HD2 H 145.995 7.343 -3.441 1.00 . A A . 228 PRO HD2 1 1
14 20549 1 1 41 PRO HD3 H 145.501 8.648 -4.554 1.00 . A A . 228 PRO HD3 1 1
14 20550 1 1 41 PRO HG2 H 143.823 6.480 -3.316 1.00 . A A . 228 PRO HG2 1 1
14 20551 1 1 41 PRO HG3 H 143.868 7.041 -5.005 1.00 . A A . 228 PRO HG3 1 1
14 20552 1 1 41 PRO N N 144.869 8.909 -2.541 1.00 . A A . 228 PRO N 1 1
14 20553 1 1 41 PRO O O 141.904 8.763 -0.553 1.00 . A A . 228 PRO O 1 1
14 20554 1 1 42 PHE C C 144.346 6.909 1.630 1.00 . A A . 229 PHE C 1 1
14 20555 1 1 42 PHE CA C 143.274 6.664 0.577 1.00 . A A . 229 PHE CA 1 1
14 20556 1 1 42 PHE CB C 143.020 5.163 0.387 1.00 . A A . 229 PHE CB 1 1
14 20557 1 1 42 PHE CD1 C 145.275 4.230 -0.177 1.00 . A A . 229 PHE CD1 1 1
14 20558 1 1 42 PHE CD2 C 143.550 4.099 -1.812 1.00 . A A . 229 PHE CD2 1 1
14 20559 1 1 42 PHE CE1 C 146.145 3.601 -1.042 1.00 . A A . 229 PHE CE1 1 1
14 20560 1 1 42 PHE CE2 C 144.414 3.470 -2.679 1.00 . A A . 229 PHE CE2 1 1
14 20561 1 1 42 PHE CG C 143.970 4.485 -0.552 1.00 . A A . 229 PHE CG 1 1
14 20562 1 1 42 PHE CZ C 145.714 3.220 -2.293 1.00 . A A . 229 PHE CZ 1 1
14 20563 1 1 42 PHE H H 144.383 6.983 -1.205 1.00 . A A . 229 PHE H 1 1
14 20564 1 1 42 PHE HA H 142.364 7.116 0.929 1.00 . A A . 229 PHE HA 1 1
14 20565 1 1 42 PHE HB2 H 143.101 4.673 1.346 1.00 . A A . 229 PHE HB2 1 1
14 20566 1 1 42 PHE HB3 H 142.018 5.023 0.006 1.00 . A A . 229 PHE HB3 1 1
14 20567 1 1 42 PHE HD1 H 145.611 4.524 0.806 1.00 . A A . 229 PHE HD1 1 1
14 20568 1 1 42 PHE HD2 H 142.532 4.295 -2.114 1.00 . A A . 229 PHE HD2 1 1
14 20569 1 1 42 PHE HE1 H 147.164 3.415 -0.742 1.00 . A A . 229 PHE HE1 1 1
14 20570 1 1 42 PHE HE2 H 144.074 3.172 -3.661 1.00 . A A . 229 PHE HE2 1 1
14 20571 1 1 42 PHE HZ H 146.396 2.728 -2.972 1.00 . A A . 229 PHE HZ 1 1
14 20572 1 1 42 PHE N N 143.611 7.311 -0.684 1.00 . A A . 229 PHE N 1 1
14 20573 1 1 42 PHE O O 144.258 6.402 2.739 1.00 . A A . 229 PHE O 1 1
14 20574 1 1 43 GLY C C 147.488 8.846 1.662 1.00 . A A . 230 GLY C 1 1
14 20575 1 1 43 GLY CA C 146.424 7.933 2.222 1.00 . A A . 230 GLY CA 1 1
14 20576 1 1 43 GLY H H 145.348 8.144 0.422 1.00 . A A . 230 GLY H 1 1
14 20577 1 1 43 GLY HA2 H 146.025 8.376 3.123 1.00 . A A . 230 GLY HA2 1 1
14 20578 1 1 43 GLY HA3 H 146.875 6.983 2.470 1.00 . A A . 230 GLY HA3 1 1
14 20579 1 1 43 GLY N N 145.343 7.705 1.297 1.00 . A A . 230 GLY N 1 1
14 20580 1 1 43 GLY O O 148.337 8.414 0.890 1.00 . A A . 230 GLY O 1 1
14 20581 1 1 44 PRO C C 149.853 10.728 2.123 1.00 . A A . 231 PRO C 1 1
14 20582 1 1 44 PRO CA C 148.475 11.070 1.570 1.00 . A A . 231 PRO CA 1 1
14 20583 1 1 44 PRO CB C 147.985 12.417 2.104 1.00 . A A . 231 PRO CB 1 1
14 20584 1 1 44 PRO CD C 146.490 10.739 2.936 1.00 . A A . 231 PRO CD 1 1
14 20585 1 1 44 PRO CG C 147.083 12.084 3.243 1.00 . A A . 231 PRO CG 1 1
14 20586 1 1 44 PRO HA H 148.521 11.100 0.490 1.00 . A A . 231 PRO HA 1 1
14 20587 1 1 44 PRO HB2 H 148.831 13.008 2.427 1.00 . A A . 231 PRO HB2 1 1
14 20588 1 1 44 PRO HB3 H 147.455 12.939 1.322 1.00 . A A . 231 PRO HB3 1 1
14 20589 1 1 44 PRO HD2 H 146.382 10.160 3.841 1.00 . A A . 231 PRO HD2 1 1
14 20590 1 1 44 PRO HD3 H 145.534 10.856 2.447 1.00 . A A . 231 PRO HD3 1 1
14 20591 1 1 44 PRO HG2 H 147.650 12.042 4.161 1.00 . A A . 231 PRO HG2 1 1
14 20592 1 1 44 PRO HG3 H 146.302 12.824 3.316 1.00 . A A . 231 PRO HG3 1 1
14 20593 1 1 44 PRO N N 147.471 10.124 2.032 1.00 . A A . 231 PRO N 1 1
14 20594 1 1 44 PRO O O 149.995 10.379 3.298 1.00 . A A . 231 PRO O 1 1
14 20595 1 1 45 ILE C C 153.055 11.773 1.721 1.00 . A A . 232 ILE C 1 1
14 20596 1 1 45 ILE CA C 152.220 10.492 1.662 1.00 . A A . 232 ILE CA 1 1
14 20597 1 1 45 ILE CB C 152.885 9.493 0.692 1.00 . A A . 232 ILE CB 1 1
14 20598 1 1 45 ILE CD1 C 151.148 8.428 -0.835 1.00 . A A . 232 ILE CD1 1 1
14 20599 1 1 45 ILE CG1 C 151.973 8.294 0.426 1.00 . A A . 232 ILE CG1 1 1
14 20600 1 1 45 ILE CG2 C 154.212 9.024 1.239 1.00 . A A . 232 ILE CG2 1 1
14 20601 1 1 45 ILE H H 150.662 10.954 0.319 1.00 . A A . 232 ILE H 1 1
14 20602 1 1 45 ILE HA H 152.191 10.048 2.647 1.00 . A A . 232 ILE HA 1 1
14 20603 1 1 45 ILE HB H 153.074 10.005 -0.239 1.00 . A A . 232 ILE HB 1 1
14 20604 1 1 45 ILE HD11 H 151.804 8.520 -1.687 1.00 . A A . 232 ILE HD11 1 1
14 20605 1 1 45 ILE HD12 H 150.524 9.307 -0.764 1.00 . A A . 232 ILE HD12 1 1
14 20606 1 1 45 ILE HD13 H 150.524 7.554 -0.953 1.00 . A A . 232 ILE HD13 1 1
14 20607 1 1 45 ILE HG12 H 152.575 7.404 0.337 1.00 . A A . 232 ILE HG12 1 1
14 20608 1 1 45 ILE HG13 H 151.293 8.178 1.257 1.00 . A A . 232 ILE HG13 1 1
14 20609 1 1 45 ILE HG21 H 154.921 9.836 1.201 1.00 . A A . 232 ILE HG21 1 1
14 20610 1 1 45 ILE HG22 H 154.574 8.199 0.645 1.00 . A A . 232 ILE HG22 1 1
14 20611 1 1 45 ILE HG23 H 154.087 8.703 2.262 1.00 . A A . 232 ILE HG23 1 1
14 20612 1 1 45 ILE N N 150.853 10.772 1.260 1.00 . A A . 232 ILE N 1 1
14 20613 1 1 45 ILE O O 152.785 12.734 1.000 1.00 . A A . 232 ILE O 1 1
14 20614 1 1 46 ASP C C 156.305 12.626 2.072 1.00 . A A . 233 ASP C 1 1
14 20615 1 1 46 ASP CA C 154.973 12.908 2.743 1.00 . A A . 233 ASP CA 1 1
14 20616 1 1 46 ASP CB C 155.229 13.219 4.227 1.00 . A A . 233 ASP CB 1 1
14 20617 1 1 46 ASP CG C 154.221 14.153 4.856 1.00 . A A . 233 ASP CG 1 1
14 20618 1 1 46 ASP H H 154.242 10.956 3.108 1.00 . A A . 233 ASP H 1 1
14 20619 1 1 46 ASP HA H 154.516 13.766 2.274 1.00 . A A . 233 ASP HA 1 1
14 20620 1 1 46 ASP HB2 H 155.194 12.295 4.782 1.00 . A A . 233 ASP HB2 1 1
14 20621 1 1 46 ASP HB3 H 156.212 13.656 4.330 1.00 . A A . 233 ASP HB3 1 1
14 20622 1 1 46 ASP N N 154.072 11.768 2.581 1.00 . A A . 233 ASP N 1 1
14 20623 1 1 46 ASP O O 156.994 13.539 1.619 1.00 . A A . 233 ASP O 1 1
14 20624 1 1 46 ASP OD1 O 153.736 15.075 4.166 1.00 . A A . 233 ASP OD1 1 1
14 20625 1 1 46 ASP OD2 O 153.921 13.972 6.056 1.00 . A A . 233 ASP OD2 1 1
14 20626 1 1 47 GLN C C 157.911 9.569 0.899 1.00 . A A . 234 GLN C 1 1
14 20627 1 1 47 GLN CA C 157.966 10.957 1.514 1.00 . A A . 234 GLN CA 1 1
14 20628 1 1 47 GLN CB C 158.970 10.965 2.653 1.00 . A A . 234 GLN CB 1 1
14 20629 1 1 47 GLN CD C 161.395 11.276 3.313 1.00 . A A . 234 GLN CD 1 1
14 20630 1 1 47 GLN CG C 160.372 11.323 2.197 1.00 . A A . 234 GLN CG 1 1
14 20631 1 1 47 GLN H H 156.037 10.664 2.297 1.00 . A A . 234 GLN H 1 1
14 20632 1 1 47 GLN HA H 158.275 11.668 0.762 1.00 . A A . 234 GLN HA 1 1
14 20633 1 1 47 GLN HB2 H 158.640 11.676 3.399 1.00 . A A . 234 GLN HB2 1 1
14 20634 1 1 47 GLN HB3 H 158.998 9.981 3.097 1.00 . A A . 234 GLN HB3 1 1
14 20635 1 1 47 GLN HE21 H 162.823 10.784 2.018 1.00 . A A . 234 GLN HE21 1 1
14 20636 1 1 47 GLN HE22 H 163.316 10.927 3.671 1.00 . A A . 234 GLN HE22 1 1
14 20637 1 1 47 GLN HG2 H 160.673 10.630 1.426 1.00 . A A . 234 GLN HG2 1 1
14 20638 1 1 47 GLN HG3 H 160.349 12.322 1.790 1.00 . A A . 234 GLN HG3 1 1
14 20639 1 1 47 GLN N N 156.664 11.352 2.011 1.00 . A A . 234 GLN N 1 1
14 20640 1 1 47 GLN NE2 N 162.634 10.965 2.969 1.00 . A A . 234 GLN NE2 1 1
14 20641 1 1 47 GLN O O 157.389 8.633 1.512 1.00 . A A . 234 GLN O 1 1
14 20642 1 1 47 GLN OE1 O 161.077 11.517 4.477 1.00 . A A . 234 GLN OE1 1 1
14 20643 1 1 48 ILE C C 159.825 7.966 -1.675 1.00 . A A . 235 ILE C 1 1
14 20644 1 1 48 ILE CA C 158.461 8.184 -1.032 1.00 . A A . 235 ILE CA 1 1
14 20645 1 1 48 ILE CB C 157.358 8.156 -2.118 1.00 . A A . 235 ILE CB 1 1
14 20646 1 1 48 ILE CD1 C 154.820 8.404 -2.392 1.00 . A A . 235 ILE CD1 1 1
14 20647 1 1 48 ILE CG1 C 156.023 8.551 -1.491 1.00 . A A . 235 ILE CG1 1 1
14 20648 1 1 48 ILE CG2 C 157.264 6.782 -2.772 1.00 . A A . 235 ILE CG2 1 1
14 20649 1 1 48 ILE H H 158.858 10.240 -0.732 1.00 . A A . 235 ILE H 1 1
14 20650 1 1 48 ILE HA H 158.270 7.388 -0.325 1.00 . A A . 235 ILE HA 1 1
14 20651 1 1 48 ILE HB H 157.617 8.873 -2.881 1.00 . A A . 235 ILE HB 1 1
14 20652 1 1 48 ILE HD11 H 153.932 8.694 -1.845 1.00 . A A . 235 ILE HD11 1 1
14 20653 1 1 48 ILE HD12 H 154.729 7.376 -2.711 1.00 . A A . 235 ILE HD12 1 1
14 20654 1 1 48 ILE HD13 H 154.933 9.043 -3.255 1.00 . A A . 235 ILE HD13 1 1
14 20655 1 1 48 ILE HG12 H 155.856 7.938 -0.622 1.00 . A A . 235 ILE HG12 1 1
14 20656 1 1 48 ILE HG13 H 156.079 9.584 -1.183 1.00 . A A . 235 ILE HG13 1 1
14 20657 1 1 48 ILE HG21 H 157.025 6.042 -2.023 1.00 . A A . 235 ILE HG21 1 1
14 20658 1 1 48 ILE HG22 H 158.209 6.538 -3.233 1.00 . A A . 235 ILE HG22 1 1
14 20659 1 1 48 ILE HG23 H 156.485 6.797 -3.527 1.00 . A A . 235 ILE HG23 1 1
14 20660 1 1 48 ILE N N 158.450 9.447 -0.308 1.00 . A A . 235 ILE N 1 1
14 20661 1 1 48 ILE O O 160.208 8.680 -2.601 1.00 . A A . 235 ILE O 1 1
14 20662 1 1 49 LYS C C 161.879 5.337 -2.368 1.00 . A A . 236 LYS C 1 1
14 20663 1 1 49 LYS CA C 161.892 6.693 -1.685 1.00 . A A . 236 LYS CA 1 1
14 20664 1 1 49 LYS CB C 162.942 6.688 -0.570 1.00 . A A . 236 LYS CB 1 1
14 20665 1 1 49 LYS CD C 165.329 6.176 0.078 1.00 . A A . 236 LYS CD 1 1
14 20666 1 1 49 LYS CE C 166.727 5.889 -0.445 1.00 . A A . 236 LYS CE 1 1
14 20667 1 1 49 LYS CG C 164.334 6.314 -1.063 1.00 . A A . 236 LYS CG 1 1
14 20668 1 1 49 LYS H H 160.210 6.474 -0.411 1.00 . A A . 236 LYS H 1 1
14 20669 1 1 49 LYS HA H 162.149 7.450 -2.412 1.00 . A A . 236 LYS HA 1 1
14 20670 1 1 49 LYS HB2 H 162.991 7.674 -0.131 1.00 . A A . 236 LYS HB2 1 1
14 20671 1 1 49 LYS HB3 H 162.648 5.977 0.187 1.00 . A A . 236 LYS HB3 1 1
14 20672 1 1 49 LYS HD2 H 165.346 7.098 0.641 1.00 . A A . 236 LYS HD2 1 1
14 20673 1 1 49 LYS HD3 H 165.018 5.364 0.719 1.00 . A A . 236 LYS HD3 1 1
14 20674 1 1 49 LYS HE2 H 166.690 5.007 -1.068 1.00 . A A . 236 LYS HE2 1 1
14 20675 1 1 49 LYS HE3 H 167.055 6.731 -1.037 1.00 . A A . 236 LYS HE3 1 1
14 20676 1 1 49 LYS HG2 H 164.275 5.370 -1.584 1.00 . A A . 236 LYS HG2 1 1
14 20677 1 1 49 LYS HG3 H 164.681 7.076 -1.744 1.00 . A A . 236 LYS HG3 1 1
14 20678 1 1 49 LYS HZ1 H 167.547 4.723 1.087 1.00 . A A . 236 LYS HZ1 1 1
14 20679 1 1 49 LYS HZ2 H 167.591 6.393 1.387 1.00 . A A . 236 LYS HZ2 1 1
14 20680 1 1 49 LYS HZ3 H 168.675 5.707 0.283 1.00 . A A . 236 LYS HZ3 1 1
14 20681 1 1 49 LYS N N 160.568 7.003 -1.160 1.00 . A A . 236 LYS N 1 1
14 20682 1 1 49 LYS NZ N 167.703 5.660 0.653 1.00 . A A . 236 LYS NZ 1 1
14 20683 1 1 49 LYS O O 161.717 4.311 -1.713 1.00 . A A . 236 LYS O 1 1
14 20684 1 1 50 ILE C C 163.449 3.703 -4.847 1.00 . A A . 237 ILE C 1 1
14 20685 1 1 50 ILE CA C 162.043 4.096 -4.432 1.00 . A A . 237 ILE CA 1 1
14 20686 1 1 50 ILE CB C 161.169 4.210 -5.692 1.00 . A A . 237 ILE CB 1 1
14 20687 1 1 50 ILE CD1 C 158.872 4.938 -6.448 1.00 . A A . 237 ILE CD1 1 1
14 20688 1 1 50 ILE CG1 C 159.713 4.437 -5.305 1.00 . A A . 237 ILE CG1 1 1
14 20689 1 1 50 ILE CG2 C 161.299 2.957 -6.548 1.00 . A A . 237 ILE CG2 1 1
14 20690 1 1 50 ILE H H 162.185 6.185 -4.149 1.00 . A A . 237 ILE H 1 1
14 20691 1 1 50 ILE HA H 161.633 3.321 -3.802 1.00 . A A . 237 ILE HA 1 1
14 20692 1 1 50 ILE HB H 161.516 5.050 -6.271 1.00 . A A . 237 ILE HB 1 1
14 20693 1 1 50 ILE HD11 H 158.831 4.186 -7.223 1.00 . A A . 237 ILE HD11 1 1
14 20694 1 1 50 ILE HD12 H 159.311 5.842 -6.847 1.00 . A A . 237 ILE HD12 1 1
14 20695 1 1 50 ILE HD13 H 157.874 5.148 -6.096 1.00 . A A . 237 ILE HD13 1 1
14 20696 1 1 50 ILE HG12 H 159.288 3.503 -4.967 1.00 . A A . 237 ILE HG12 1 1
14 20697 1 1 50 ILE HG13 H 159.662 5.158 -4.509 1.00 . A A . 237 ILE HG13 1 1
14 20698 1 1 50 ILE HG21 H 160.702 3.066 -7.441 1.00 . A A . 237 ILE HG21 1 1
14 20699 1 1 50 ILE HG22 H 160.953 2.101 -5.987 1.00 . A A . 237 ILE HG22 1 1
14 20700 1 1 50 ILE HG23 H 162.334 2.814 -6.822 1.00 . A A . 237 ILE HG23 1 1
14 20701 1 1 50 ILE N N 162.048 5.335 -3.675 1.00 . A A . 237 ILE N 1 1
14 20702 1 1 50 ILE O O 164.122 4.429 -5.578 1.00 . A A . 237 ILE O 1 1
14 20703 1 1 51 VAL C C 164.824 0.924 -5.864 1.00 . A A . 238 VAL C 1 1
14 20704 1 1 51 VAL CA C 165.135 1.989 -4.825 1.00 . A A . 238 VAL CA 1 1
14 20705 1 1 51 VAL CB C 165.957 1.389 -3.666 1.00 . A A . 238 VAL CB 1 1
14 20706 1 1 51 VAL CG1 C 167.299 0.868 -4.160 1.00 . A A . 238 VAL CG1 1 1
14 20707 1 1 51 VAL CG2 C 166.152 2.422 -2.565 1.00 . A A . 238 VAL CG2 1 1
14 20708 1 1 51 VAL H H 163.354 2.075 -3.707 1.00 . A A . 238 VAL H 1 1
14 20709 1 1 51 VAL HA H 165.715 2.777 -5.289 1.00 . A A . 238 VAL HA 1 1
14 20710 1 1 51 VAL HB H 165.405 0.558 -3.253 1.00 . A A . 238 VAL HB 1 1
14 20711 1 1 51 VAL HG11 H 167.847 0.442 -3.332 1.00 . A A . 238 VAL HG11 1 1
14 20712 1 1 51 VAL HG12 H 167.867 1.682 -4.586 1.00 . A A . 238 VAL HG12 1 1
14 20713 1 1 51 VAL HG13 H 167.137 0.109 -4.912 1.00 . A A . 238 VAL HG13 1 1
14 20714 1 1 51 VAL HG21 H 165.188 2.749 -2.206 1.00 . A A . 238 VAL HG21 1 1
14 20715 1 1 51 VAL HG22 H 166.696 3.267 -2.958 1.00 . A A . 238 VAL HG22 1 1
14 20716 1 1 51 VAL HG23 H 166.708 1.980 -1.751 1.00 . A A . 238 VAL HG23 1 1
14 20717 1 1 51 VAL N N 163.889 2.559 -4.370 1.00 . A A . 238 VAL N 1 1
14 20718 1 1 51 VAL O O 164.646 -0.253 -5.539 1.00 . A A . 238 VAL O 1 1
14 20719 1 1 52 THR C C 165.411 -0.584 -8.433 1.00 . A A . 239 THR C 1 1
14 20720 1 1 52 THR CA C 164.348 0.489 -8.214 1.00 . A A . 239 THR CA 1 1
14 20721 1 1 52 THR CB C 164.111 1.300 -9.516 1.00 . A A . 239 THR CB 1 1
14 20722 1 1 52 THR CG2 C 165.365 2.058 -9.932 1.00 . A A . 239 THR CG2 1 1
14 20723 1 1 52 THR H H 164.918 2.306 -7.299 1.00 . A A . 239 THR H 1 1
14 20724 1 1 52 THR HA H 163.420 0.005 -7.945 1.00 . A A . 239 THR HA 1 1
14 20725 1 1 52 THR HB H 163.327 2.019 -9.328 1.00 . A A . 239 THR HB 1 1
14 20726 1 1 52 THR HG1 H 164.477 -0.003 -10.962 1.00 . A A . 239 THR HG1 1 1
14 20727 1 1 52 THR HG21 H 165.641 2.751 -9.150 1.00 . A A . 239 THR HG21 1 1
14 20728 1 1 52 THR HG22 H 165.172 2.603 -10.844 1.00 . A A . 239 THR HG22 1 1
14 20729 1 1 52 THR HG23 H 166.171 1.358 -10.094 1.00 . A A . 239 THR HG23 1 1
14 20730 1 1 52 THR N N 164.725 1.361 -7.113 1.00 . A A . 239 THR N 1 1
14 20731 1 1 52 THR O O 165.133 -1.641 -8.997 1.00 . A A . 239 THR O 1 1
14 20732 1 1 52 THR OG1 O 163.695 0.436 -10.584 1.00 . A A . 239 THR OG1 1 1
14 20733 1 1 53 GLU C C 167.331 -2.562 -7.280 1.00 . A A . 240 GLU C 1 1
14 20734 1 1 53 GLU CA C 167.713 -1.273 -7.999 1.00 . A A . 240 GLU CA 1 1
14 20735 1 1 53 GLU CB C 168.962 -0.683 -7.345 1.00 . A A . 240 GLU CB 1 1
14 20736 1 1 53 GLU CD C 170.633 1.198 -7.267 1.00 . A A . 240 GLU CD 1 1
14 20737 1 1 53 GLU CG C 169.467 0.585 -8.012 1.00 . A A . 240 GLU CG 1 1
14 20738 1 1 53 GLU H H 166.782 0.571 -7.549 1.00 . A A . 240 GLU H 1 1
14 20739 1 1 53 GLU HA H 167.923 -1.492 -9.035 1.00 . A A . 240 GLU HA 1 1
14 20740 1 1 53 GLU HB2 H 168.739 -0.454 -6.315 1.00 . A A . 240 GLU HB2 1 1
14 20741 1 1 53 GLU HB3 H 169.752 -1.419 -7.378 1.00 . A A . 240 GLU HB3 1 1
14 20742 1 1 53 GLU HG2 H 169.785 0.348 -9.016 1.00 . A A . 240 GLU HG2 1 1
14 20743 1 1 53 GLU HG3 H 168.661 1.304 -8.049 1.00 . A A . 240 GLU HG3 1 1
14 20744 1 1 53 GLU N N 166.620 -0.311 -7.948 1.00 . A A . 240 GLU N 1 1
14 20745 1 1 53 GLU O O 167.661 -3.660 -7.723 1.00 . A A . 240 GLU O 1 1
14 20746 1 1 53 GLU OE1 O 171.691 0.542 -7.173 1.00 . A A . 240 GLU OE1 1 1
14 20747 1 1 53 GLU OE2 O 170.496 2.338 -6.773 1.00 . A A . 240 GLU OE2 1 1
14 20748 1 1 54 ARG C C 164.743 -3.797 -5.385 1.00 . A A . 241 ARG C 1 1
14 20749 1 1 54 ARG CA C 166.246 -3.564 -5.353 1.00 . A A . 241 ARG CA 1 1
14 20750 1 1 54 ARG CB C 166.684 -3.361 -3.907 1.00 . A A . 241 ARG CB 1 1
14 20751 1 1 54 ARG CD C 168.520 -3.224 -2.227 1.00 . A A . 241 ARG CD 1 1
14 20752 1 1 54 ARG CG C 168.185 -3.331 -3.703 1.00 . A A . 241 ARG CG 1 1
14 20753 1 1 54 ARG CZ C 167.610 -4.193 -0.146 1.00 . A A . 241 ARG CZ 1 1
14 20754 1 1 54 ARG H H 166.342 -1.520 -5.891 1.00 . A A . 241 ARG H 1 1
14 20755 1 1 54 ARG HA H 166.744 -4.434 -5.752 1.00 . A A . 241 ARG HA 1 1
14 20756 1 1 54 ARG HB2 H 166.279 -2.426 -3.552 1.00 . A A . 241 ARG HB2 1 1
14 20757 1 1 54 ARG HB3 H 166.279 -4.164 -3.308 1.00 . A A . 241 ARG HB3 1 1
14 20758 1 1 54 ARG HD2 H 169.590 -3.310 -2.106 1.00 . A A . 241 ARG HD2 1 1
14 20759 1 1 54 ARG HD3 H 168.191 -2.263 -1.863 1.00 . A A . 241 ARG HD3 1 1
14 20760 1 1 54 ARG HE H 167.599 -5.093 -1.932 1.00 . A A . 241 ARG HE 1 1
14 20761 1 1 54 ARG HG2 H 168.614 -4.240 -4.099 1.00 . A A . 241 ARG HG2 1 1
14 20762 1 1 54 ARG HG3 H 168.594 -2.477 -4.221 1.00 . A A . 241 ARG HG3 1 1
14 20763 1 1 54 ARG HH11 H 168.396 -2.328 0.070 1.00 . A A . 241 ARG HH11 1 1
14 20764 1 1 54 ARG HH12 H 167.769 -3.049 1.526 1.00 . A A . 241 ARG HH12 1 1
14 20765 1 1 54 ARG HH21 H 166.737 -6.024 -0.038 1.00 . A A . 241 ARG HH21 1 1
14 20766 1 1 54 ARG HH22 H 166.805 -5.142 1.459 1.00 . A A . 241 ARG HH22 1 1
14 20767 1 1 54 ARG N N 166.623 -2.419 -6.168 1.00 . A A . 241 ARG N 1 1
14 20768 1 1 54 ARG NE N 167.866 -4.277 -1.449 1.00 . A A . 241 ARG NE 1 1
14 20769 1 1 54 ARG NH1 N 167.947 -3.104 0.536 1.00 . A A . 241 ARG NH1 1 1
14 20770 1 1 54 ARG NH2 N 167.005 -5.199 0.474 1.00 . A A . 241 ARG NH2 1 1
14 20771 1 1 54 ARG O O 164.239 -4.678 -4.688 1.00 . A A . 241 ARG O 1 1
14 20772 1 1 55 ASN C C 161.894 -2.766 -4.982 1.00 . A A . 242 ASN C 1 1
14 20773 1 1 55 ASN CA C 162.577 -3.111 -6.301 1.00 . A A . 242 ASN CA 1 1
14 20774 1 1 55 ASN CB C 162.182 -4.531 -6.714 1.00 . A A . 242 ASN CB 1 1
14 20775 1 1 55 ASN CG C 162.704 -4.942 -8.080 1.00 . A A . 242 ASN CG 1 1
14 20776 1 1 55 ASN H H 164.490 -2.291 -6.678 1.00 . A A . 242 ASN H 1 1
14 20777 1 1 55 ASN HA H 162.248 -2.416 -7.059 1.00 . A A . 242 ASN HA 1 1
14 20778 1 1 55 ASN HB2 H 162.574 -5.219 -5.980 1.00 . A A . 242 ASN HB2 1 1
14 20779 1 1 55 ASN HB3 H 161.107 -4.602 -6.726 1.00 . A A . 242 ASN HB3 1 1
14 20780 1 1 55 ASN HD21 H 162.551 -3.081 -8.757 1.00 . A A . 242 ASN HD21 1 1
14 20781 1 1 55 ASN HD22 H 163.145 -4.245 -9.888 1.00 . A A . 242 ASN HD22 1 1
14 20782 1 1 55 ASN N N 164.030 -2.990 -6.174 1.00 . A A . 242 ASN N 1 1
14 20783 1 1 55 ASN ND2 N 162.811 -3.993 -8.998 1.00 . A A . 242 ASN ND2 1 1
14 20784 1 1 55 ASN O O 160.793 -3.242 -4.696 1.00 . A A . 242 ASN O 1 1
14 20785 1 1 55 ASN OD1 O 163.000 -6.115 -8.315 1.00 . A A . 242 ASN OD1 1 1
14 20786 1 1 56 ILE C C 161.750 -0.105 -2.718 1.00 . A A . 243 ILE C 1 1
14 20787 1 1 56 ILE CA C 162.038 -1.591 -2.866 1.00 . A A . 243 ILE CA 1 1
14 20788 1 1 56 ILE CB C 163.046 -2.015 -1.774 1.00 . A A . 243 ILE CB 1 1
14 20789 1 1 56 ILE CD1 C 165.214 -0.940 -0.999 1.00 . A A . 243 ILE CD1 1 1
14 20790 1 1 56 ILE CG1 C 164.453 -1.568 -2.146 1.00 . A A . 243 ILE CG1 1 1
14 20791 1 1 56 ILE CG2 C 163.003 -3.517 -1.552 1.00 . A A . 243 ILE CG2 1 1
14 20792 1 1 56 ILE H H 163.333 -1.458 -4.533 1.00 . A A . 243 ILE H 1 1
14 20793 1 1 56 ILE HA H 161.121 -2.140 -2.709 1.00 . A A . 243 ILE HA 1 1
14 20794 1 1 56 ILE HB H 162.759 -1.535 -0.852 1.00 . A A . 243 ILE HB 1 1
14 20795 1 1 56 ILE HD11 H 164.683 -0.066 -0.650 1.00 . A A . 243 ILE HD11 1 1
14 20796 1 1 56 ILE HD12 H 166.199 -0.651 -1.335 1.00 . A A . 243 ILE HD12 1 1
14 20797 1 1 56 ILE HD13 H 165.303 -1.652 -0.192 1.00 . A A . 243 ILE HD13 1 1
14 20798 1 1 56 ILE HG12 H 165.016 -2.427 -2.482 1.00 . A A . 243 ILE HG12 1 1
14 20799 1 1 56 ILE HG13 H 164.393 -0.852 -2.950 1.00 . A A . 243 ILE HG13 1 1
14 20800 1 1 56 ILE HG21 H 162.052 -3.789 -1.123 1.00 . A A . 243 ILE HG21 1 1
14 20801 1 1 56 ILE HG22 H 163.799 -3.805 -0.880 1.00 . A A . 243 ILE HG22 1 1
14 20802 1 1 56 ILE HG23 H 163.129 -4.024 -2.497 1.00 . A A . 243 ILE HG23 1 1
14 20803 1 1 56 ILE N N 162.525 -1.905 -4.201 1.00 . A A . 243 ILE N 1 1
14 20804 1 1 56 ILE O O 162.379 0.727 -3.373 1.00 . A A . 243 ILE O 1 1
14 20805 1 1 57 ALA C C 160.010 1.865 -0.201 1.00 . A A . 244 ALA C 1 1
14 20806 1 1 57 ALA CA C 160.397 1.606 -1.650 1.00 . A A . 244 ALA CA 1 1
14 20807 1 1 57 ALA CB C 159.245 1.989 -2.565 1.00 . A A . 244 ALA CB 1 1
14 20808 1 1 57 ALA H H 160.341 -0.488 -1.354 1.00 . A A . 244 ALA H 1 1
14 20809 1 1 57 ALA HA H 161.243 2.231 -1.900 1.00 . A A . 244 ALA HA 1 1
14 20810 1 1 57 ALA HB1 H 159.024 3.039 -2.444 1.00 . A A . 244 ALA HB1 1 1
14 20811 1 1 57 ALA HB2 H 158.372 1.405 -2.311 1.00 . A A . 244 ALA HB2 1 1
14 20812 1 1 57 ALA HB3 H 159.522 1.796 -3.591 1.00 . A A . 244 ALA HB3 1 1
14 20813 1 1 57 ALA N N 160.790 0.221 -1.862 1.00 . A A . 244 ALA N 1 1
14 20814 1 1 57 ALA O O 159.366 1.033 0.445 1.00 . A A . 244 ALA O 1 1
14 20815 1 1 58 PHE C C 159.114 4.649 1.556 1.00 . A A . 245 PHE C 1 1
14 20816 1 1 58 PHE CA C 160.079 3.473 1.635 1.00 . A A . 245 PHE CA 1 1
14 20817 1 1 58 PHE CB C 161.344 3.886 2.398 1.00 . A A . 245 PHE CB 1 1
14 20818 1 1 58 PHE CD1 C 162.986 2.084 1.787 1.00 . A A . 245 PHE CD1 1 1
14 20819 1 1 58 PHE CD2 C 162.383 2.340 4.080 1.00 . A A . 245 PHE CD2 1 1
14 20820 1 1 58 PHE CE1 C 163.833 1.045 2.123 1.00 . A A . 245 PHE CE1 1 1
14 20821 1 1 58 PHE CE2 C 163.225 1.299 4.422 1.00 . A A . 245 PHE CE2 1 1
14 20822 1 1 58 PHE CG C 162.251 2.743 2.760 1.00 . A A . 245 PHE CG 1 1
14 20823 1 1 58 PHE CZ C 163.952 0.652 3.442 1.00 . A A . 245 PHE CZ 1 1
14 20824 1 1 58 PHE H H 160.944 3.622 -0.287 1.00 . A A . 245 PHE H 1 1
14 20825 1 1 58 PHE HA H 159.600 2.655 2.152 1.00 . A A . 245 PHE HA 1 1
14 20826 1 1 58 PHE HB2 H 161.910 4.574 1.788 1.00 . A A . 245 PHE HB2 1 1
14 20827 1 1 58 PHE HB3 H 161.053 4.383 3.313 1.00 . A A . 245 PHE HB3 1 1
14 20828 1 1 58 PHE HD1 H 162.888 2.385 0.756 1.00 . A A . 245 PHE HD1 1 1
14 20829 1 1 58 PHE HD2 H 161.814 2.847 4.847 1.00 . A A . 245 PHE HD2 1 1
14 20830 1 1 58 PHE HE1 H 164.399 0.540 1.355 1.00 . A A . 245 PHE HE1 1 1
14 20831 1 1 58 PHE HE2 H 163.316 0.993 5.453 1.00 . A A . 245 PHE HE2 1 1
14 20832 1 1 58 PHE HZ H 164.612 -0.160 3.708 1.00 . A A . 245 PHE HZ 1 1
14 20833 1 1 58 PHE N N 160.411 3.028 0.290 1.00 . A A . 245 PHE N 1 1
14 20834 1 1 58 PHE O O 159.457 5.713 1.038 1.00 . A A . 245 PHE O 1 1
14 20835 1 1 59 VAL C C 156.496 5.980 3.333 1.00 . A A . 246 VAL C 1 1
14 20836 1 1 59 VAL CA C 156.850 5.442 1.954 1.00 . A A . 246 VAL CA 1 1
14 20837 1 1 59 VAL CB C 155.580 4.827 1.329 1.00 . A A . 246 VAL CB 1 1
14 20838 1 1 59 VAL CG1 C 154.755 5.876 0.621 1.00 . A A . 246 VAL CG1 1 1
14 20839 1 1 59 VAL CG2 C 155.932 3.706 0.378 1.00 . A A . 246 VAL CG2 1 1
14 20840 1 1 59 VAL H H 157.713 3.596 2.507 1.00 . A A . 246 VAL H 1 1
14 20841 1 1 59 VAL HA H 157.192 6.251 1.325 1.00 . A A . 246 VAL HA 1 1
14 20842 1 1 59 VAL HB H 154.981 4.414 2.126 1.00 . A A . 246 VAL HB 1 1
14 20843 1 1 59 VAL HG11 H 153.845 5.430 0.248 1.00 . A A . 246 VAL HG11 1 1
14 20844 1 1 59 VAL HG12 H 155.323 6.280 -0.205 1.00 . A A . 246 VAL HG12 1 1
14 20845 1 1 59 VAL HG13 H 154.510 6.670 1.312 1.00 . A A . 246 VAL HG13 1 1
14 20846 1 1 59 VAL HG21 H 156.459 2.931 0.917 1.00 . A A . 246 VAL HG21 1 1
14 20847 1 1 59 VAL HG22 H 156.560 4.087 -0.412 1.00 . A A . 246 VAL HG22 1 1
14 20848 1 1 59 VAL HG23 H 155.027 3.296 -0.044 1.00 . A A . 246 VAL HG23 1 1
14 20849 1 1 59 VAL N N 157.907 4.447 2.056 1.00 . A A . 246 VAL N 1 1
14 20850 1 1 59 VAL O O 156.442 5.220 4.302 1.00 . A A . 246 VAL O 1 1
14 20851 1 1 60 HIS C C 154.397 8.355 4.642 1.00 . A A . 247 HIS C 1 1
14 20852 1 1 60 HIS CA C 155.841 7.867 4.703 1.00 . A A . 247 HIS CA 1 1
14 20853 1 1 60 HIS CB C 156.739 9.041 5.102 1.00 . A A . 247 HIS CB 1 1
14 20854 1 1 60 HIS CD2 C 158.634 7.463 5.928 1.00 . A A . 247 HIS CD2 1 1
14 20855 1 1 60 HIS CE1 C 160.186 8.978 6.208 1.00 . A A . 247 HIS CE1 1 1
14 20856 1 1 60 HIS CG C 158.107 8.660 5.574 1.00 . A A . 247 HIS CG 1 1
14 20857 1 1 60 HIS H H 156.367 7.856 2.644 1.00 . A A . 247 HIS H 1 1
14 20858 1 1 60 HIS HA H 155.915 7.099 5.458 1.00 . A A . 247 HIS HA 1 1
14 20859 1 1 60 HIS HB2 H 156.857 9.696 4.253 1.00 . A A . 247 HIS HB2 1 1
14 20860 1 1 60 HIS HB3 H 156.259 9.584 5.899 1.00 . A A . 247 HIS HB3 1 1
14 20861 1 1 60 HIS HD1 H 159.029 10.559 5.607 1.00 . A A . 247 HIS HD1 1 1
14 20862 1 1 60 HIS HD2 H 158.127 6.509 5.907 1.00 . A A . 247 HIS HD2 1 1
14 20863 1 1 60 HIS HE1 H 161.125 9.457 6.444 1.00 . A A . 247 HIS HE1 1 1
14 20864 1 1 60 HIS HE2 H 160.470 7.070 6.871 1.00 . A A . 247 HIS HE2 1 1
14 20865 1 1 60 HIS N N 156.261 7.283 3.434 1.00 . A A . 247 HIS N 1 1
14 20866 1 1 60 HIS ND1 N 159.106 9.584 5.763 1.00 . A A . 247 HIS ND1 1 1
14 20867 1 1 60 HIS NE2 N 159.931 7.691 6.321 1.00 . A A . 247 HIS NE2 1 1
14 20868 1 1 60 HIS O O 154.122 9.437 4.127 1.00 . A A . 247 HIS O 1 1
14 20869 1 1 61 PHE C C 151.787 8.765 6.540 1.00 . A A . 248 PHE C 1 1
14 20870 1 1 61 PHE CA C 152.074 7.971 5.278 1.00 . A A . 248 PHE CA 1 1
14 20871 1 1 61 PHE CB C 151.157 6.758 5.240 1.00 . A A . 248 PHE CB 1 1
14 20872 1 1 61 PHE CD1 C 151.957 5.403 3.296 1.00 . A A . 248 PHE CD1 1 1
14 20873 1 1 61 PHE CD2 C 149.804 6.402 3.170 1.00 . A A . 248 PHE CD2 1 1
14 20874 1 1 61 PHE CE1 C 151.784 4.859 2.041 1.00 . A A . 248 PHE CE1 1 1
14 20875 1 1 61 PHE CE2 C 149.624 5.863 1.915 1.00 . A A . 248 PHE CE2 1 1
14 20876 1 1 61 PHE CG C 150.973 6.177 3.874 1.00 . A A . 248 PHE CG 1 1
14 20877 1 1 61 PHE CZ C 150.615 5.091 1.350 1.00 . A A . 248 PHE CZ 1 1
14 20878 1 1 61 PHE H H 153.772 6.704 5.579 1.00 . A A . 248 PHE H 1 1
14 20879 1 1 61 PHE HA H 151.866 8.594 4.422 1.00 . A A . 248 PHE HA 1 1
14 20880 1 1 61 PHE HB2 H 151.569 5.993 5.878 1.00 . A A . 248 PHE HB2 1 1
14 20881 1 1 61 PHE HB3 H 150.184 7.043 5.614 1.00 . A A . 248 PHE HB3 1 1
14 20882 1 1 61 PHE HD1 H 152.871 5.222 3.839 1.00 . A A . 248 PHE HD1 1 1
14 20883 1 1 61 PHE HD2 H 149.027 7.007 3.613 1.00 . A A . 248 PHE HD2 1 1
14 20884 1 1 61 PHE HE1 H 152.563 4.256 1.600 1.00 . A A . 248 PHE HE1 1 1
14 20885 1 1 61 PHE HE2 H 148.706 6.047 1.375 1.00 . A A . 248 PHE HE2 1 1
14 20886 1 1 61 PHE HZ H 150.475 4.667 0.367 1.00 . A A . 248 PHE HZ 1 1
14 20887 1 1 61 PHE N N 153.489 7.575 5.210 1.00 . A A . 248 PHE N 1 1
14 20888 1 1 61 PHE O O 151.571 8.183 7.609 1.00 . A A . 248 PHE O 1 1
14 20889 1 1 62 LEU C C 150.525 10.634 8.474 1.00 . A A . 249 LEU C 1 1
14 20890 1 1 62 LEU CA C 151.640 11.020 7.510 1.00 . A A . 249 LEU CA 1 1
14 20891 1 1 62 LEU CB C 151.436 12.456 7.016 1.00 . A A . 249 LEU CB 1 1
14 20892 1 1 62 LEU CD1 C 149.764 13.919 5.885 1.00 . A A . 249 LEU CD1 1 1
14 20893 1 1 62 LEU CD2 C 151.376 12.665 4.520 1.00 . A A . 249 LEU CD2 1 1
14 20894 1 1 62 LEU CG C 150.541 12.629 5.786 1.00 . A A . 249 LEU CG 1 1
14 20895 1 1 62 LEU H H 151.821 10.450 5.484 1.00 . A A . 249 LEU H 1 1
14 20896 1 1 62 LEU HA H 152.573 10.983 8.052 1.00 . A A . 249 LEU HA 1 1
14 20897 1 1 62 LEU HB2 H 151.004 13.030 7.825 1.00 . A A . 249 LEU HB2 1 1
14 20898 1 1 62 LEU HB3 H 152.405 12.872 6.787 1.00 . A A . 249 LEU HB3 1 1
14 20899 1 1 62 LEU HD11 H 149.104 14.005 5.035 1.00 . A A . 249 LEU HD11 1 1
14 20900 1 1 62 LEU HD12 H 150.459 14.747 5.889 1.00 . A A . 249 LEU HD12 1 1
14 20901 1 1 62 LEU HD13 H 149.187 13.925 6.796 1.00 . A A . 249 LEU HD13 1 1
14 20902 1 1 62 LEU HD21 H 151.980 13.560 4.515 1.00 . A A . 249 LEU HD21 1 1
14 20903 1 1 62 LEU HD22 H 150.724 12.666 3.659 1.00 . A A . 249 LEU HD22 1 1
14 20904 1 1 62 LEU HD23 H 152.018 11.801 4.483 1.00 . A A . 249 LEU HD23 1 1
14 20905 1 1 62 LEU HG H 149.846 11.807 5.717 1.00 . A A . 249 LEU HG 1 1
14 20906 1 1 62 LEU N N 151.763 10.087 6.389 1.00 . A A . 249 LEU N 1 1
14 20907 1 1 62 LEU O O 150.715 10.664 9.688 1.00 . A A . 249 LEU O 1 1
14 20908 1 1 63 ASN C C 148.449 8.325 9.060 1.00 . A A . 250 ASN C 1 1
14 20909 1 1 63 ASN CA C 148.286 9.812 8.796 1.00 . A A . 250 ASN CA 1 1
14 20910 1 1 63 ASN CB C 146.920 10.082 8.157 1.00 . A A . 250 ASN CB 1 1
14 20911 1 1 63 ASN CG C 146.695 11.544 7.806 1.00 . A A . 250 ASN CG 1 1
14 20912 1 1 63 ASN H H 149.251 10.299 6.975 1.00 . A A . 250 ASN H 1 1
14 20913 1 1 63 ASN HA H 148.356 10.343 9.735 1.00 . A A . 250 ASN HA 1 1
14 20914 1 1 63 ASN HB2 H 146.832 9.494 7.256 1.00 . A A . 250 ASN HB2 1 1
14 20915 1 1 63 ASN HB3 H 146.147 9.777 8.848 1.00 . A A . 250 ASN HB3 1 1
14 20916 1 1 63 ASN HD21 H 147.765 12.135 9.377 1.00 . A A . 250 ASN HD21 1 1
14 20917 1 1 63 ASN HD22 H 147.099 13.398 8.398 1.00 . A A . 250 ASN HD22 1 1
14 20918 1 1 63 ASN N N 149.371 10.269 7.946 1.00 . A A . 250 ASN N 1 1
14 20919 1 1 63 ASN ND2 N 147.243 12.447 8.606 1.00 . A A . 250 ASN ND2 1 1
14 20920 1 1 63 ASN O O 148.745 7.558 8.143 1.00 . A A . 250 ASN O 1 1
14 20921 1 1 63 ASN OD1 O 146.022 11.859 6.824 1.00 . A A . 250 ASN OD1 1 1
14 20922 1 1 64 ILE C C 147.439 5.648 9.929 1.00 . A A . 251 ILE C 1 1
14 20923 1 1 64 ILE CA C 148.448 6.525 10.684 1.00 . A A . 251 ILE CA 1 1
14 20924 1 1 64 ILE CB C 148.340 6.338 12.233 1.00 . A A . 251 ILE CB 1 1
14 20925 1 1 64 ILE CD1 C 148.573 3.773 12.227 1.00 . A A . 251 ILE CD1 1 1
14 20926 1 1 64 ILE CG1 C 149.114 5.097 12.715 1.00 . A A . 251 ILE CG1 1 1
14 20927 1 1 64 ILE CG2 C 146.894 6.268 12.702 1.00 . A A . 251 ILE CG2 1 1
14 20928 1 1 64 ILE H H 147.984 8.570 10.989 1.00 . A A . 251 ILE H 1 1
14 20929 1 1 64 ILE HA H 149.446 6.238 10.379 1.00 . A A . 251 ILE HA 1 1
14 20930 1 1 64 ILE HB H 148.782 7.211 12.693 1.00 . A A . 251 ILE HB 1 1
14 20931 1 1 64 ILE HD11 H 149.171 2.970 12.630 1.00 . A A . 251 ILE HD11 1 1
14 20932 1 1 64 ILE HD12 H 148.613 3.747 11.147 1.00 . A A . 251 ILE HD12 1 1
14 20933 1 1 64 ILE HD13 H 147.549 3.660 12.553 1.00 . A A . 251 ILE HD13 1 1
14 20934 1 1 64 ILE HG12 H 150.136 5.172 12.379 1.00 . A A . 251 ILE HG12 1 1
14 20935 1 1 64 ILE HG13 H 149.102 5.080 13.796 1.00 . A A . 251 ILE HG13 1 1
14 20936 1 1 64 ILE HG21 H 146.870 6.147 13.773 1.00 . A A . 251 ILE HG21 1 1
14 20937 1 1 64 ILE HG22 H 146.406 5.429 12.232 1.00 . A A . 251 ILE HG22 1 1
14 20938 1 1 64 ILE HG23 H 146.384 7.181 12.430 1.00 . A A . 251 ILE HG23 1 1
14 20939 1 1 64 ILE N N 148.263 7.918 10.307 1.00 . A A . 251 ILE N 1 1
14 20940 1 1 64 ILE O O 147.796 4.593 9.399 1.00 . A A . 251 ILE O 1 1
14 20941 1 1 65 ALA C C 145.384 5.307 7.663 1.00 . A A . 252 ALA C 1 1
14 20942 1 1 65 ALA CA C 145.144 5.382 9.160 1.00 . A A . 252 ALA CA 1 1
14 20943 1 1 65 ALA CB C 143.791 6.012 9.451 1.00 . A A . 252 ALA CB 1 1
14 20944 1 1 65 ALA H H 146.011 7.031 10.164 1.00 . A A . 252 ALA H 1 1
14 20945 1 1 65 ALA HA H 145.147 4.381 9.567 1.00 . A A . 252 ALA HA 1 1
14 20946 1 1 65 ALA HB1 H 143.767 7.015 9.050 1.00 . A A . 252 ALA HB1 1 1
14 20947 1 1 65 ALA HB2 H 143.632 6.048 10.518 1.00 . A A . 252 ALA HB2 1 1
14 20948 1 1 65 ALA HB3 H 143.014 5.422 8.991 1.00 . A A . 252 ALA HB3 1 1
14 20949 1 1 65 ALA N N 146.207 6.133 9.810 1.00 . A A . 252 ALA N 1 1
14 20950 1 1 65 ALA O O 144.972 4.352 7.008 1.00 . A A . 252 ALA O 1 1
14 20951 1 1 66 ALA C C 147.247 5.199 5.310 1.00 . A A . 253 ALA C 1 1
14 20952 1 1 66 ALA CA C 146.382 6.378 5.718 1.00 . A A . 253 ALA CA 1 1
14 20953 1 1 66 ALA CB C 147.081 7.689 5.394 1.00 . A A . 253 ALA CB 1 1
14 20954 1 1 66 ALA H H 146.415 7.015 7.729 1.00 . A A . 253 ALA H 1 1
14 20955 1 1 66 ALA HA H 145.450 6.341 5.173 1.00 . A A . 253 ALA HA 1 1
14 20956 1 1 66 ALA HB1 H 148.012 7.745 5.938 1.00 . A A . 253 ALA HB1 1 1
14 20957 1 1 66 ALA HB2 H 146.447 8.515 5.680 1.00 . A A . 253 ALA HB2 1 1
14 20958 1 1 66 ALA HB3 H 147.280 7.739 4.333 1.00 . A A . 253 ALA HB3 1 1
14 20959 1 1 66 ALA N N 146.081 6.309 7.138 1.00 . A A . 253 ALA N 1 1
14 20960 1 1 66 ALA O O 147.033 4.582 4.268 1.00 . A A . 253 ALA O 1 1
14 20961 1 1 67 ALA C C 148.354 2.444 6.037 1.00 . A A . 254 ALA C 1 1
14 20962 1 1 67 ALA CA C 149.103 3.757 5.918 1.00 . A A . 254 ALA CA 1 1
14 20963 1 1 67 ALA CB C 150.268 3.777 6.892 1.00 . A A . 254 ALA CB 1 1
14 20964 1 1 67 ALA H H 148.317 5.408 6.976 1.00 . A A . 254 ALA H 1 1
14 20965 1 1 67 ALA HA H 149.497 3.851 4.916 1.00 . A A . 254 ALA HA 1 1
14 20966 1 1 67 ALA HB1 H 150.970 3.001 6.626 1.00 . A A . 254 ALA HB1 1 1
14 20967 1 1 67 ALA HB2 H 149.901 3.602 7.894 1.00 . A A . 254 ALA HB2 1 1
14 20968 1 1 67 ALA HB3 H 150.758 4.738 6.849 1.00 . A A . 254 ALA HB3 1 1
14 20969 1 1 67 ALA N N 148.210 4.878 6.161 1.00 . A A . 254 ALA N 1 1
14 20970 1 1 67 ALA O O 148.557 1.530 5.239 1.00 . A A . 254 ALA O 1 1
14 20971 1 1 68 ILE C C 145.934 0.733 6.057 1.00 . A A . 255 ILE C 1 1
14 20972 1 1 68 ILE CA C 146.718 1.153 7.290 1.00 . A A . 255 ILE CA 1 1
14 20973 1 1 68 ILE CB C 145.741 1.333 8.468 1.00 . A A . 255 ILE CB 1 1
14 20974 1 1 68 ILE CD1 C 145.667 1.874 10.962 1.00 . A A . 255 ILE CD1 1 1
14 20975 1 1 68 ILE CG1 C 146.481 1.890 9.686 1.00 . A A . 255 ILE CG1 1 1
14 20976 1 1 68 ILE CG2 C 145.057 0.013 8.801 1.00 . A A . 255 ILE CG2 1 1
14 20977 1 1 68 ILE H H 147.353 3.143 7.622 1.00 . A A . 255 ILE H 1 1
14 20978 1 1 68 ILE HA H 147.413 0.367 7.542 1.00 . A A . 255 ILE HA 1 1
14 20979 1 1 68 ILE HB H 144.980 2.036 8.169 1.00 . A A . 255 ILE HB 1 1
14 20980 1 1 68 ILE HD11 H 144.782 2.478 10.832 1.00 . A A . 255 ILE HD11 1 1
14 20981 1 1 68 ILE HD12 H 146.259 2.273 11.773 1.00 . A A . 255 ILE HD12 1 1
14 20982 1 1 68 ILE HD13 H 145.379 0.858 11.193 1.00 . A A . 255 ILE HD13 1 1
14 20983 1 1 68 ILE HG12 H 147.375 1.315 9.848 1.00 . A A . 255 ILE HG12 1 1
14 20984 1 1 68 ILE HG13 H 146.756 2.920 9.486 1.00 . A A . 255 ILE HG13 1 1
14 20985 1 1 68 ILE HG21 H 144.368 0.161 9.618 1.00 . A A . 255 ILE HG21 1 1
14 20986 1 1 68 ILE HG22 H 145.802 -0.716 9.086 1.00 . A A . 255 ILE HG22 1 1
14 20987 1 1 68 ILE HG23 H 144.519 -0.341 7.935 1.00 . A A . 255 ILE HG23 1 1
14 20988 1 1 68 ILE N N 147.481 2.364 7.036 1.00 . A A . 255 ILE N 1 1
14 20989 1 1 68 ILE O O 146.160 -0.344 5.509 1.00 . A A . 255 ILE O 1 1
14 20990 1 1 69 LYS C C 144.985 1.084 3.204 1.00 . A A . 256 LYS C 1 1
14 20991 1 1 69 LYS CA C 144.179 1.293 4.479 1.00 . A A . 256 LYS CA 1 1
14 20992 1 1 69 LYS CB C 143.140 2.396 4.296 1.00 . A A . 256 LYS CB 1 1
14 20993 1 1 69 LYS CD C 142.709 4.829 4.695 1.00 . A A . 256 LYS CD 1 1
14 20994 1 1 69 LYS CE C 141.554 4.919 3.713 1.00 . A A . 256 LYS CE 1 1
14 20995 1 1 69 LYS CG C 143.728 3.793 4.256 1.00 . A A . 256 LYS CG 1 1
14 20996 1 1 69 LYS H H 144.957 2.476 6.049 1.00 . A A . 256 LYS H 1 1
14 20997 1 1 69 LYS HA H 143.664 0.373 4.709 1.00 . A A . 256 LYS HA 1 1
14 20998 1 1 69 LYS HB2 H 142.615 2.228 3.367 1.00 . A A . 256 LYS HB2 1 1
14 20999 1 1 69 LYS HB3 H 142.437 2.349 5.113 1.00 . A A . 256 LYS HB3 1 1
14 21000 1 1 69 LYS HD2 H 142.324 4.552 5.664 1.00 . A A . 256 LYS HD2 1 1
14 21001 1 1 69 LYS HD3 H 143.200 5.791 4.760 1.00 . A A . 256 LYS HD3 1 1
14 21002 1 1 69 LYS HE2 H 141.941 5.220 2.750 1.00 . A A . 256 LYS HE2 1 1
14 21003 1 1 69 LYS HE3 H 141.096 3.945 3.626 1.00 . A A . 256 LYS HE3 1 1
14 21004 1 1 69 LYS HG2 H 144.582 3.835 4.914 1.00 . A A . 256 LYS HG2 1 1
14 21005 1 1 69 LYS HG3 H 144.039 4.014 3.242 1.00 . A A . 256 LYS HG3 1 1
14 21006 1 1 69 LYS HZ1 H 140.930 6.861 4.165 1.00 . A A . 256 LYS HZ1 1 1
14 21007 1 1 69 LYS HZ2 H 140.178 5.660 5.098 1.00 . A A . 256 LYS HZ2 1 1
14 21008 1 1 69 LYS HZ3 H 139.722 5.885 3.480 1.00 . A A . 256 LYS HZ3 1 1
14 21009 1 1 69 LYS N N 145.040 1.601 5.609 1.00 . A A . 256 LYS N 1 1
14 21010 1 1 69 LYS NZ N 140.526 5.900 4.143 1.00 . A A . 256 LYS NZ 1 1
14 21011 1 1 69 LYS O O 144.692 0.184 2.432 1.00 . A A . 256 LYS O 1 1
14 21012 1 1 70 ALA C C 147.538 0.400 1.764 1.00 . A A . 257 ALA C 1 1
14 21013 1 1 70 ALA CA C 146.854 1.764 1.814 1.00 . A A . 257 ALA CA 1 1
14 21014 1 1 70 ALA CB C 147.880 2.880 1.773 1.00 . A A . 257 ALA CB 1 1
14 21015 1 1 70 ALA H H 146.209 2.599 3.650 1.00 . A A . 257 ALA H 1 1
14 21016 1 1 70 ALA HA H 146.217 1.864 0.947 1.00 . A A . 257 ALA HA 1 1
14 21017 1 1 70 ALA HB1 H 147.368 3.835 1.745 1.00 . A A . 257 ALA HB1 1 1
14 21018 1 1 70 ALA HB2 H 148.489 2.773 0.888 1.00 . A A . 257 ALA HB2 1 1
14 21019 1 1 70 ALA HB3 H 148.506 2.832 2.653 1.00 . A A . 257 ALA HB3 1 1
14 21020 1 1 70 ALA N N 146.014 1.893 2.997 1.00 . A A . 257 ALA N 1 1
14 21021 1 1 70 ALA O O 147.500 -0.284 0.744 1.00 . A A . 257 ALA O 1 1
14 21022 1 1 71 VAL C C 147.824 -2.448 2.860 1.00 . A A . 258 VAL C 1 1
14 21023 1 1 71 VAL CA C 148.821 -1.289 2.966 1.00 . A A . 258 VAL CA 1 1
14 21024 1 1 71 VAL CB C 149.643 -1.392 4.279 1.00 . A A . 258 VAL CB 1 1
14 21025 1 1 71 VAL CG1 C 150.165 -2.802 4.521 1.00 . A A . 258 VAL CG1 1 1
14 21026 1 1 71 VAL CG2 C 150.803 -0.410 4.244 1.00 . A A . 258 VAL CG2 1 1
14 21027 1 1 71 VAL H H 148.122 0.588 3.668 1.00 . A A . 258 VAL H 1 1
14 21028 1 1 71 VAL HA H 149.510 -1.350 2.134 1.00 . A A . 258 VAL HA 1 1
14 21029 1 1 71 VAL HB H 149.002 -1.122 5.104 1.00 . A A . 258 VAL HB 1 1
14 21030 1 1 71 VAL HG11 H 150.754 -2.817 5.429 1.00 . A A . 258 VAL HG11 1 1
14 21031 1 1 71 VAL HG12 H 150.780 -3.108 3.688 1.00 . A A . 258 VAL HG12 1 1
14 21032 1 1 71 VAL HG13 H 149.331 -3.480 4.623 1.00 . A A . 258 VAL HG13 1 1
14 21033 1 1 71 VAL HG21 H 151.384 -0.505 5.151 1.00 . A A . 258 VAL HG21 1 1
14 21034 1 1 71 VAL HG22 H 150.422 0.596 4.165 1.00 . A A . 258 VAL HG22 1 1
14 21035 1 1 71 VAL HG23 H 151.432 -0.626 3.390 1.00 . A A . 258 VAL HG23 1 1
14 21036 1 1 71 VAL N N 148.137 0.000 2.878 1.00 . A A . 258 VAL N 1 1
14 21037 1 1 71 VAL O O 148.184 -3.555 2.470 1.00 . A A . 258 VAL O 1 1
14 21038 1 1 72 GLN C C 144.913 -3.255 1.699 1.00 . A A . 259 GLN C 1 1
14 21039 1 1 72 GLN CA C 145.519 -3.189 3.108 1.00 . A A . 259 GLN CA 1 1
14 21040 1 1 72 GLN CB C 144.429 -2.907 4.142 1.00 . A A . 259 GLN CB 1 1
14 21041 1 1 72 GLN CD C 145.280 -4.556 5.852 1.00 . A A . 259 GLN CD 1 1
14 21042 1 1 72 GLN CG C 144.888 -3.119 5.577 1.00 . A A . 259 GLN CG 1 1
14 21043 1 1 72 GLN H H 146.351 -1.289 3.546 1.00 . A A . 259 GLN H 1 1
14 21044 1 1 72 GLN HA H 145.963 -4.147 3.332 1.00 . A A . 259 GLN HA 1 1
14 21045 1 1 72 GLN HB2 H 144.104 -1.883 4.037 1.00 . A A . 259 GLN HB2 1 1
14 21046 1 1 72 GLN HB3 H 143.592 -3.562 3.953 1.00 . A A . 259 GLN HB3 1 1
14 21047 1 1 72 GLN HE21 H 143.397 -5.000 6.309 1.00 . A A . 259 GLN HE21 1 1
14 21048 1 1 72 GLN HE22 H 144.528 -6.309 6.402 1.00 . A A . 259 GLN HE22 1 1
14 21049 1 1 72 GLN HG2 H 145.747 -2.485 5.767 1.00 . A A . 259 GLN HG2 1 1
14 21050 1 1 72 GLN HG3 H 144.086 -2.843 6.244 1.00 . A A . 259 GLN HG3 1 1
14 21051 1 1 72 GLN N N 146.574 -2.184 3.207 1.00 . A A . 259 GLN N 1 1
14 21052 1 1 72 GLN NE2 N 144.306 -5.369 6.228 1.00 . A A . 259 GLN NE2 1 1
14 21053 1 1 72 GLN O O 144.407 -4.296 1.284 1.00 . A A . 259 GLN O 1 1
14 21054 1 1 72 GLN OE1 O 146.441 -4.937 5.716 1.00 . A A . 259 GLN OE1 1 1
14 21055 1 1 73 GLU C C 145.347 -2.394 -1.452 1.00 . A A . 260 GLU C 1 1
14 21056 1 1 73 GLU CA C 144.360 -2.045 -0.351 1.00 . A A . 260 GLU CA 1 1
14 21057 1 1 73 GLU CB C 143.834 -0.628 -0.596 1.00 . A A . 260 GLU CB 1 1
14 21058 1 1 73 GLU CD C 141.434 -1.105 0.059 1.00 . A A . 260 GLU CD 1 1
14 21059 1 1 73 GLU CG C 142.652 -0.232 0.275 1.00 . A A . 260 GLU CG 1 1
14 21060 1 1 73 GLU H H 145.483 -1.391 1.313 1.00 . A A . 260 GLU H 1 1
14 21061 1 1 73 GLU HA H 143.536 -2.739 -0.386 1.00 . A A . 260 GLU HA 1 1
14 21062 1 1 73 GLU HB2 H 144.634 0.075 -0.411 1.00 . A A . 260 GLU HB2 1 1
14 21063 1 1 73 GLU HB3 H 143.533 -0.552 -1.631 1.00 . A A . 260 GLU HB3 1 1
14 21064 1 1 73 GLU HG2 H 142.946 -0.300 1.310 1.00 . A A . 260 GLU HG2 1 1
14 21065 1 1 73 GLU HG3 H 142.386 0.790 0.047 1.00 . A A . 260 GLU HG3 1 1
14 21066 1 1 73 GLU N N 144.986 -2.150 0.966 1.00 . A A . 260 GLU N 1 1
14 21067 1 1 73 GLU O O 144.969 -2.962 -2.476 1.00 . A A . 260 GLU O 1 1
14 21068 1 1 73 GLU OE1 O 140.838 -1.044 -1.040 1.00 . A A . 260 GLU OE1 1 1
14 21069 1 1 73 GLU OE2 O 141.045 -1.835 0.994 1.00 . A A . 260 GLU OE2 1 1
14 21070 1 1 74 LEU C C 147.675 -3.784 -2.645 1.00 . A A . 261 LEU C 1 1
14 21071 1 1 74 LEU CA C 147.671 -2.313 -2.198 1.00 . A A . 261 LEU CA 1 1
14 21072 1 1 74 LEU CB C 149.032 -1.924 -1.603 1.00 . A A . 261 LEU CB 1 1
14 21073 1 1 74 LEU CD1 C 148.616 0.454 -2.308 1.00 . A A . 261 LEU CD1 1 1
14 21074 1 1 74 LEU CD2 C 150.766 -0.163 -1.227 1.00 . A A . 261 LEU CD2 1 1
14 21075 1 1 74 LEU CG C 149.659 -0.638 -2.150 1.00 . A A . 261 LEU CG 1 1
14 21076 1 1 74 LEU H H 146.852 -1.626 -0.374 1.00 . A A . 261 LEU H 1 1
14 21077 1 1 74 LEU HA H 147.483 -1.690 -3.059 1.00 . A A . 261 LEU HA 1 1
14 21078 1 1 74 LEU HB2 H 148.911 -1.809 -0.536 1.00 . A A . 261 LEU HB2 1 1
14 21079 1 1 74 LEU HB3 H 149.721 -2.736 -1.782 1.00 . A A . 261 LEU HB3 1 1
14 21080 1 1 74 LEU HD11 H 147.874 0.138 -3.028 1.00 . A A . 261 LEU HD11 1 1
14 21081 1 1 74 LEU HD12 H 149.093 1.358 -2.660 1.00 . A A . 261 LEU HD12 1 1
14 21082 1 1 74 LEU HD13 H 148.140 0.640 -1.358 1.00 . A A . 261 LEU HD13 1 1
14 21083 1 1 74 LEU HD21 H 150.336 0.190 -0.303 1.00 . A A . 261 LEU HD21 1 1
14 21084 1 1 74 LEU HD22 H 151.314 0.638 -1.701 1.00 . A A . 261 LEU HD22 1 1
14 21085 1 1 74 LEU HD23 H 151.433 -0.983 -1.020 1.00 . A A . 261 LEU HD23 1 1
14 21086 1 1 74 LEU HG H 150.091 -0.835 -3.122 1.00 . A A . 261 LEU HG 1 1
14 21087 1 1 74 LEU N N 146.612 -2.051 -1.230 1.00 . A A . 261 LEU N 1 1
14 21088 1 1 74 LEU O O 147.627 -4.069 -3.840 1.00 . A A . 261 LEU O 1 1
14 21089 1 1 75 PRO C C 146.481 -6.661 -2.733 1.00 . A A . 262 PRO C 1 1
14 21090 1 1 75 PRO CA C 147.737 -6.166 -2.022 1.00 . A A . 262 PRO CA 1 1
14 21091 1 1 75 PRO CB C 147.873 -6.844 -0.656 1.00 . A A . 262 PRO CB 1 1
14 21092 1 1 75 PRO CD C 147.614 -4.516 -0.244 1.00 . A A . 262 PRO CD 1 1
14 21093 1 1 75 PRO CG C 147.292 -5.870 0.306 1.00 . A A . 262 PRO CG 1 1
14 21094 1 1 75 PRO HA H 148.602 -6.396 -2.626 1.00 . A A . 262 PRO HA 1 1
14 21095 1 1 75 PRO HB2 H 147.324 -7.775 -0.657 1.00 . A A . 262 PRO HB2 1 1
14 21096 1 1 75 PRO HB3 H 148.914 -7.034 -0.446 1.00 . A A . 262 PRO HB3 1 1
14 21097 1 1 75 PRO HD2 H 146.826 -3.817 -0.003 1.00 . A A . 262 PRO HD2 1 1
14 21098 1 1 75 PRO HD3 H 148.558 -4.156 0.132 1.00 . A A . 262 PRO HD3 1 1
14 21099 1 1 75 PRO HG2 H 146.222 -5.998 0.367 1.00 . A A . 262 PRO HG2 1 1
14 21100 1 1 75 PRO HG3 H 147.742 -5.998 1.278 1.00 . A A . 262 PRO HG3 1 1
14 21101 1 1 75 PRO N N 147.679 -4.740 -1.697 1.00 . A A . 262 PRO N 1 1
14 21102 1 1 75 PRO O O 146.493 -7.725 -3.351 1.00 . A A . 262 PRO O 1 1
14 21103 1 1 76 LEU C C 143.946 -5.740 -4.638 1.00 . A A . 263 LEU C 1 1
14 21104 1 1 76 LEU CA C 144.132 -6.322 -3.242 1.00 . A A . 263 LEU CA 1 1
14 21105 1 1 76 LEU CB C 142.970 -5.915 -2.340 1.00 . A A . 263 LEU CB 1 1
14 21106 1 1 76 LEU CD1 C 141.904 -5.886 -0.081 1.00 . A A . 263 LEU CD1 1 1
14 21107 1 1 76 LEU CD2 C 143.193 -7.896 -0.813 1.00 . A A . 263 LEU CD2 1 1
14 21108 1 1 76 LEU CG C 143.088 -6.380 -0.889 1.00 . A A . 263 LEU CG 1 1
14 21109 1 1 76 LEU H H 145.441 -5.030 -2.166 1.00 . A A . 263 LEU H 1 1
14 21110 1 1 76 LEU HA H 144.158 -7.392 -3.321 1.00 . A A . 263 LEU HA 1 1
14 21111 1 1 76 LEU HB2 H 142.897 -4.836 -2.348 1.00 . A A . 263 LEU HB2 1 1
14 21112 1 1 76 LEU HB3 H 142.060 -6.323 -2.753 1.00 . A A . 263 LEU HB3 1 1
14 21113 1 1 76 LEU HD11 H 142.006 -6.210 0.944 1.00 . A A . 263 LEU HD11 1 1
14 21114 1 1 76 LEU HD12 H 140.991 -6.286 -0.496 1.00 . A A . 263 LEU HD12 1 1
14 21115 1 1 76 LEU HD13 H 141.873 -4.806 -0.114 1.00 . A A . 263 LEU HD13 1 1
14 21116 1 1 76 LEU HD21 H 142.316 -8.340 -1.258 1.00 . A A . 263 LEU HD21 1 1
14 21117 1 1 76 LEU HD22 H 143.267 -8.201 0.221 1.00 . A A . 263 LEU HD22 1 1
14 21118 1 1 76 LEU HD23 H 144.073 -8.222 -1.347 1.00 . A A . 263 LEU HD23 1 1
14 21119 1 1 76 LEU HG H 143.984 -5.961 -0.454 1.00 . A A . 263 LEU HG 1 1
14 21120 1 1 76 LEU N N 145.396 -5.896 -2.648 1.00 . A A . 263 LEU N 1 1
14 21121 1 1 76 LEU O O 142.951 -6.009 -5.317 1.00 . A A . 263 LEU O 1 1
14 21122 1 1 77 ASN C C 145.817 -4.962 -7.343 1.00 . A A . 264 ASN C 1 1
14 21123 1 1 77 ASN CA C 144.867 -4.299 -6.361 1.00 . A A . 264 ASN CA 1 1
14 21124 1 1 77 ASN CB C 145.182 -2.814 -6.220 1.00 . A A . 264 ASN CB 1 1
14 21125 1 1 77 ASN CG C 143.943 -2.002 -5.890 1.00 . A A . 264 ASN CG 1 1
14 21126 1 1 77 ASN H H 145.694 -4.821 -4.482 1.00 . A A . 264 ASN H 1 1
14 21127 1 1 77 ASN HA H 143.860 -4.402 -6.740 1.00 . A A . 264 ASN HA 1 1
14 21128 1 1 77 ASN HB2 H 145.900 -2.684 -5.422 1.00 . A A . 264 ASN HB2 1 1
14 21129 1 1 77 ASN HB3 H 145.605 -2.444 -7.144 1.00 . A A . 264 ASN HB3 1 1
14 21130 1 1 77 ASN HD21 H 144.197 -2.328 -3.944 1.00 . A A . 264 ASN HD21 1 1
14 21131 1 1 77 ASN HD22 H 142.827 -1.353 -4.376 1.00 . A A . 264 ASN HD22 1 1
14 21132 1 1 77 ASN N N 144.913 -4.952 -5.059 1.00 . A A . 264 ASN N 1 1
14 21133 1 1 77 ASN ND2 N 143.623 -1.885 -4.612 1.00 . A A . 264 ASN ND2 1 1
14 21134 1 1 77 ASN O O 146.871 -5.425 -6.960 1.00 . A A . 264 ASN O 1 1
14 21135 1 1 77 ASN OD1 O 143.271 -1.495 -6.786 1.00 . A A . 264 ASN OD1 1 1
14 21136 1 1 78 PRO C C 147.633 -5.346 -9.822 1.00 . A A . 265 PRO C 1 1
14 21137 1 1 78 PRO CA C 146.171 -5.751 -9.654 1.00 . A A . 265 PRO CA 1 1
14 21138 1 1 78 PRO CB C 145.388 -5.456 -10.937 1.00 . A A . 265 PRO CB 1 1
14 21139 1 1 78 PRO CD C 144.429 -4.114 -9.208 1.00 . A A . 265 PRO CD 1 1
14 21140 1 1 78 PRO CG C 144.703 -4.158 -10.683 1.00 . A A . 265 PRO CG 1 1
14 21141 1 1 78 PRO HA H 146.118 -6.808 -9.434 1.00 . A A . 265 PRO HA 1 1
14 21142 1 1 78 PRO HB2 H 146.072 -5.383 -11.770 1.00 . A A . 265 PRO HB2 1 1
14 21143 1 1 78 PRO HB3 H 144.676 -6.245 -11.117 1.00 . A A . 265 PRO HB3 1 1
14 21144 1 1 78 PRO HD2 H 144.534 -3.107 -8.833 1.00 . A A . 265 PRO HD2 1 1
14 21145 1 1 78 PRO HD3 H 143.448 -4.506 -8.987 1.00 . A A . 265 PRO HD3 1 1
14 21146 1 1 78 PRO HG2 H 145.349 -3.341 -10.967 1.00 . A A . 265 PRO HG2 1 1
14 21147 1 1 78 PRO HG3 H 143.777 -4.117 -11.237 1.00 . A A . 265 PRO HG3 1 1
14 21148 1 1 78 PRO N N 145.476 -4.957 -8.634 1.00 . A A . 265 PRO N 1 1
14 21149 1 1 78 PRO O O 148.512 -6.192 -9.954 1.00 . A A . 265 PRO O 1 1
14 21150 1 1 79 LYS C C 150.012 -3.521 -8.731 1.00 . A A . 266 LYS C 1 1
14 21151 1 1 79 LYS CA C 149.227 -3.533 -10.025 1.00 . A A . 266 LYS CA 1 1
14 21152 1 1 79 LYS CB C 149.148 -2.122 -10.596 1.00 . A A . 266 LYS CB 1 1
14 21153 1 1 79 LYS CD C 147.296 -0.956 -11.815 1.00 . A A . 266 LYS CD 1 1
14 21154 1 1 79 LYS CE C 147.919 0.432 -11.817 1.00 . A A . 266 LYS CE 1 1
14 21155 1 1 79 LYS CG C 148.347 -2.047 -11.878 1.00 . A A . 266 LYS CG 1 1
14 21156 1 1 79 LYS H H 147.160 -3.423 -9.596 1.00 . A A . 266 LYS H 1 1
14 21157 1 1 79 LYS HA H 149.718 -4.179 -10.736 1.00 . A A . 266 LYS HA 1 1
14 21158 1 1 79 LYS HB2 H 148.687 -1.473 -9.866 1.00 . A A . 266 LYS HB2 1 1
14 21159 1 1 79 LYS HB3 H 150.149 -1.769 -10.799 1.00 . A A . 266 LYS HB3 1 1
14 21160 1 1 79 LYS HD2 H 146.641 -1.048 -12.669 1.00 . A A . 266 LYS HD2 1 1
14 21161 1 1 79 LYS HD3 H 146.726 -1.085 -10.905 1.00 . A A . 266 LYS HD3 1 1
14 21162 1 1 79 LYS HE2 H 148.499 0.553 -10.915 1.00 . A A . 266 LYS HE2 1 1
14 21163 1 1 79 LYS HE3 H 148.567 0.521 -12.676 1.00 . A A . 266 LYS HE3 1 1
14 21164 1 1 79 LYS HG2 H 149.019 -1.839 -12.694 1.00 . A A . 266 LYS HG2 1 1
14 21165 1 1 79 LYS HG3 H 147.860 -2.996 -12.043 1.00 . A A . 266 LYS HG3 1 1
14 21166 1 1 79 LYS HZ1 H 146.236 1.325 -12.668 1.00 . A A . 266 LYS HZ1 1 1
14 21167 1 1 79 LYS HZ2 H 147.340 2.429 -12.020 1.00 . A A . 266 LYS HZ2 1 1
14 21168 1 1 79 LYS HZ3 H 146.339 1.527 -10.987 1.00 . A A . 266 LYS HZ3 1 1
14 21169 1 1 79 LYS N N 147.888 -4.048 -9.793 1.00 . A A . 266 LYS N 1 1
14 21170 1 1 79 LYS NZ N 146.887 1.500 -11.877 1.00 . A A . 266 LYS NZ 1 1
14 21171 1 1 79 LYS O O 151.176 -3.904 -8.685 1.00 . A A . 266 LYS O 1 1
14 21172 1 1 80 TRP C C 150.217 -4.327 -5.744 1.00 . A A . 267 TRP C 1 1
14 21173 1 1 80 TRP CA C 149.986 -2.961 -6.378 1.00 . A A . 267 TRP CA 1 1
14 21174 1 1 80 TRP CB C 149.128 -2.108 -5.451 1.00 . A A . 267 TRP CB 1 1
14 21175 1 1 80 TRP CD1 C 149.227 -0.114 -7.064 1.00 . A A . 267 TRP CD1 1 1
14 21176 1 1 80 TRP CD2 C 147.492 -0.075 -5.659 1.00 . A A . 267 TRP CD2 1 1
14 21177 1 1 80 TRP CE2 C 147.424 1.060 -6.484 1.00 . A A . 267 TRP CE2 1 1
14 21178 1 1 80 TRP CE3 C 146.502 -0.260 -4.694 1.00 . A A . 267 TRP CE3 1 1
14 21179 1 1 80 TRP CG C 148.650 -0.818 -6.051 1.00 . A A . 267 TRP CG 1 1
14 21180 1 1 80 TRP CH2 C 145.456 1.792 -5.419 1.00 . A A . 267 TRP CH2 1 1
14 21181 1 1 80 TRP CZ2 C 146.407 2.000 -6.372 1.00 . A A . 267 TRP CZ2 1 1
14 21182 1 1 80 TRP CZ3 C 145.496 0.675 -4.583 1.00 . A A . 267 TRP CZ3 1 1
14 21183 1 1 80 TRP H H 148.406 -2.858 -7.772 1.00 . A A . 267 TRP H 1 1
14 21184 1 1 80 TRP HA H 150.942 -2.477 -6.519 1.00 . A A . 267 TRP HA 1 1
14 21185 1 1 80 TRP HB2 H 148.260 -2.680 -5.172 1.00 . A A . 267 TRP HB2 1 1
14 21186 1 1 80 TRP HB3 H 149.699 -1.874 -4.563 1.00 . A A . 267 TRP HB3 1 1
14 21187 1 1 80 TRP HD1 H 150.123 -0.416 -7.574 1.00 . A A . 267 TRP HD1 1 1
14 21188 1 1 80 TRP HE1 H 148.703 1.682 -8.027 1.00 . A A . 267 TRP HE1 1 1
14 21189 1 1 80 TRP HE3 H 146.518 -1.118 -4.039 1.00 . A A . 267 TRP HE3 1 1
14 21190 1 1 80 TRP HH2 H 144.648 2.501 -5.297 1.00 . A A . 267 TRP HH2 1 1
14 21191 1 1 80 TRP HZ2 H 146.360 2.870 -7.010 1.00 . A A . 267 TRP HZ2 1 1
14 21192 1 1 80 TRP HZ3 H 144.722 0.548 -3.840 1.00 . A A . 267 TRP HZ3 1 1
14 21193 1 1 80 TRP N N 149.349 -3.095 -7.675 1.00 . A A . 267 TRP N 1 1
14 21194 1 1 80 TRP NE1 N 148.493 1.012 -7.336 1.00 . A A . 267 TRP NE1 1 1
14 21195 1 1 80 TRP O O 151.144 -4.494 -4.957 1.00 . A A . 267 TRP O 1 1
14 21196 1 1 81 SER C C 150.832 -7.282 -6.112 1.00 . A A . 268 SER C 1 1
14 21197 1 1 81 SER CA C 149.542 -6.663 -5.576 1.00 . A A . 268 SER CA 1 1
14 21198 1 1 81 SER CB C 148.338 -7.531 -5.956 1.00 . A A . 268 SER CB 1 1
14 21199 1 1 81 SER H H 148.600 -5.100 -6.676 1.00 . A A . 268 SER H 1 1
14 21200 1 1 81 SER HA H 149.606 -6.603 -4.501 1.00 . A A . 268 SER HA 1 1
14 21201 1 1 81 SER HB2 H 147.430 -7.004 -5.699 1.00 . A A . 268 SER HB2 1 1
14 21202 1 1 81 SER HB3 H 148.356 -7.709 -7.019 1.00 . A A . 268 SER HB3 1 1
14 21203 1 1 81 SER HG H 147.766 -8.721 -4.507 1.00 . A A . 268 SER HG 1 1
14 21204 1 1 81 SER N N 149.374 -5.303 -6.086 1.00 . A A . 268 SER N 1 1
14 21205 1 1 81 SER O O 151.348 -8.259 -5.563 1.00 . A A . 268 SER O 1 1
14 21206 1 1 81 SER OG O 148.346 -8.776 -5.278 1.00 . A A . 268 SER OG 1 1
14 21207 1 1 82 LYS C C 153.767 -6.676 -6.806 1.00 . A A . 269 LYS C 1 1
14 21208 1 1 82 LYS CA C 152.642 -7.115 -7.729 1.00 . A A . 269 LYS CA 1 1
14 21209 1 1 82 LYS CB C 152.865 -6.525 -9.118 1.00 . A A . 269 LYS CB 1 1
14 21210 1 1 82 LYS CD C 152.293 -6.545 -11.549 1.00 . A A . 269 LYS CD 1 1
14 21211 1 1 82 LYS CE C 151.423 -7.151 -12.636 1.00 . A A . 269 LYS CE 1 1
14 21212 1 1 82 LYS CG C 151.904 -7.044 -10.169 1.00 . A A . 269 LYS CG 1 1
14 21213 1 1 82 LYS H H 150.873 -5.965 -7.617 1.00 . A A . 269 LYS H 1 1
14 21214 1 1 82 LYS HA H 152.643 -8.192 -7.798 1.00 . A A . 269 LYS HA 1 1
14 21215 1 1 82 LYS HB2 H 152.755 -5.452 -9.062 1.00 . A A . 269 LYS HB2 1 1
14 21216 1 1 82 LYS HB3 H 153.872 -6.758 -9.435 1.00 . A A . 269 LYS HB3 1 1
14 21217 1 1 82 LYS HD2 H 152.188 -5.471 -11.576 1.00 . A A . 269 LYS HD2 1 1
14 21218 1 1 82 LYS HD3 H 153.322 -6.813 -11.733 1.00 . A A . 269 LYS HD3 1 1
14 21219 1 1 82 LYS HE2 H 151.512 -8.226 -12.593 1.00 . A A . 269 LYS HE2 1 1
14 21220 1 1 82 LYS HE3 H 150.397 -6.867 -12.457 1.00 . A A . 269 LYS HE3 1 1
14 21221 1 1 82 LYS HG2 H 151.925 -8.123 -10.164 1.00 . A A . 269 LYS HG2 1 1
14 21222 1 1 82 LYS HG3 H 150.907 -6.698 -9.936 1.00 . A A . 269 LYS HG3 1 1
14 21223 1 1 82 LYS HZ1 H 151.661 -5.657 -14.079 1.00 . A A . 269 LYS HZ1 1 1
14 21224 1 1 82 LYS HZ2 H 151.273 -7.182 -14.720 1.00 . A A . 269 LYS HZ2 1 1
14 21225 1 1 82 LYS HZ3 H 152.840 -6.877 -14.146 1.00 . A A . 269 LYS HZ3 1 1
14 21226 1 1 82 LYS N N 151.358 -6.698 -7.186 1.00 . A A . 269 LYS N 1 1
14 21227 1 1 82 LYS NZ N 151.826 -6.684 -13.988 1.00 . A A . 269 LYS NZ 1 1
14 21228 1 1 82 LYS O O 154.917 -7.054 -6.992 1.00 . A A . 269 LYS O 1 1
14 21229 1 1 83 ARG C C 154.153 -5.926 -3.472 1.00 . A A . 270 ARG C 1 1
14 21230 1 1 83 ARG CA C 154.399 -5.365 -4.869 1.00 . A A . 270 ARG CA 1 1
14 21231 1 1 83 ARG CB C 154.378 -3.835 -4.848 1.00 . A A . 270 ARG CB 1 1
14 21232 1 1 83 ARG CD C 153.956 -2.876 -7.136 1.00 . A A . 270 ARG CD 1 1
14 21233 1 1 83 ARG CG C 154.993 -3.219 -6.086 1.00 . A A . 270 ARG CG 1 1
14 21234 1 1 83 ARG CZ C 152.903 -0.738 -7.767 1.00 . A A . 270 ARG CZ 1 1
14 21235 1 1 83 ARG H H 152.483 -5.594 -5.720 1.00 . A A . 270 ARG H 1 1
14 21236 1 1 83 ARG HA H 155.373 -5.691 -5.202 1.00 . A A . 270 ARG HA 1 1
14 21237 1 1 83 ARG HB2 H 153.351 -3.499 -4.775 1.00 . A A . 270 ARG HB2 1 1
14 21238 1 1 83 ARG HB3 H 154.923 -3.484 -3.992 1.00 . A A . 270 ARG HB3 1 1
14 21239 1 1 83 ARG HD2 H 154.451 -2.787 -8.086 1.00 . A A . 270 ARG HD2 1 1
14 21240 1 1 83 ARG HD3 H 153.231 -3.670 -7.181 1.00 . A A . 270 ARG HD3 1 1
14 21241 1 1 83 ARG HE H 153.103 -1.413 -5.893 1.00 . A A . 270 ARG HE 1 1
14 21242 1 1 83 ARG HG2 H 155.514 -2.316 -5.805 1.00 . A A . 270 ARG HG2 1 1
14 21243 1 1 83 ARG HG3 H 155.695 -3.924 -6.507 1.00 . A A . 270 ARG HG3 1 1
14 21244 1 1 83 ARG HH11 H 153.438 -1.910 -9.343 1.00 . A A . 270 ARG HH11 1 1
14 21245 1 1 83 ARG HH12 H 152.796 -0.345 -9.762 1.00 . A A . 270 ARG HH12 1 1
14 21246 1 1 83 ARG HH21 H 152.232 0.637 -6.441 1.00 . A A . 270 ARG HH21 1 1
14 21247 1 1 83 ARG HH22 H 152.078 1.090 -8.113 1.00 . A A . 270 ARG HH22 1 1
14 21248 1 1 83 ARG N N 153.425 -5.863 -5.817 1.00 . A A . 270 ARG N 1 1
14 21249 1 1 83 ARG NE N 153.271 -1.620 -6.837 1.00 . A A . 270 ARG NE 1 1
14 21250 1 1 83 ARG NH1 N 153.053 -1.023 -9.057 1.00 . A A . 270 ARG NH1 1 1
14 21251 1 1 83 ARG NH2 N 152.364 0.419 -7.407 1.00 . A A . 270 ARG NH2 1 1
14 21252 1 1 83 ARG O O 153.011 -6.119 -3.055 1.00 . A A . 270 ARG O 1 1
14 21253 1 1 84 ARG C C 155.267 -5.523 -0.437 1.00 . A A . 271 ARG C 1 1
14 21254 1 1 84 ARG CA C 155.163 -6.693 -1.396 1.00 . A A . 271 ARG CA 1 1
14 21255 1 1 84 ARG CB C 156.298 -7.682 -1.111 1.00 . A A . 271 ARG CB 1 1
14 21256 1 1 84 ARG CD C 154.963 -9.779 -1.444 1.00 . A A . 271 ARG CD 1 1
14 21257 1 1 84 ARG CG C 156.194 -8.997 -1.864 1.00 . A A . 271 ARG CG 1 1
14 21258 1 1 84 ARG CZ C 153.824 -11.841 -2.166 1.00 . A A . 271 ARG CZ 1 1
14 21259 1 1 84 ARG H H 156.118 -6.059 -3.168 1.00 . A A . 271 ARG H 1 1
14 21260 1 1 84 ARG HA H 154.211 -7.185 -1.260 1.00 . A A . 271 ARG HA 1 1
14 21261 1 1 84 ARG HB2 H 157.236 -7.217 -1.377 1.00 . A A . 271 ARG HB2 1 1
14 21262 1 1 84 ARG HB3 H 156.307 -7.900 -0.052 1.00 . A A . 271 ARG HB3 1 1
14 21263 1 1 84 ARG HD2 H 154.952 -9.854 -0.366 1.00 . A A . 271 ARG HD2 1 1
14 21264 1 1 84 ARG HD3 H 154.084 -9.245 -1.775 1.00 . A A . 271 ARG HD3 1 1
14 21265 1 1 84 ARG HE H 155.804 -11.529 -2.261 1.00 . A A . 271 ARG HE 1 1
14 21266 1 1 84 ARG HG2 H 156.133 -8.789 -2.923 1.00 . A A . 271 ARG HG2 1 1
14 21267 1 1 84 ARG HG3 H 157.075 -9.588 -1.661 1.00 . A A . 271 ARG HG3 1 1
14 21268 1 1 84 ARG HH11 H 152.591 -10.344 -1.572 1.00 . A A . 271 ARG HH11 1 1
14 21269 1 1 84 ARG HH12 H 151.799 -11.834 -1.996 1.00 . A A . 271 ARG HH12 1 1
14 21270 1 1 84 ARG HH21 H 154.775 -13.499 -2.844 1.00 . A A . 271 ARG HH21 1 1
14 21271 1 1 84 ARG HH22 H 153.042 -13.627 -2.741 1.00 . A A . 271 ARG HH22 1 1
14 21272 1 1 84 ARG N N 155.238 -6.201 -2.765 1.00 . A A . 271 ARG N 1 1
14 21273 1 1 84 ARG NE N 154.939 -11.126 -2.010 1.00 . A A . 271 ARG NE 1 1
14 21274 1 1 84 ARG NH1 N 152.645 -11.295 -1.893 1.00 . A A . 271 ARG NH1 1 1
14 21275 1 1 84 ARG NH2 N 153.887 -13.087 -2.620 1.00 . A A . 271 ARG NH2 1 1
14 21276 1 1 84 ARG O O 156.331 -4.920 -0.319 1.00 . A A . 271 ARG O 1 1
14 21277 1 1 85 ILE C C 153.796 -4.465 2.546 1.00 . A A . 272 ILE C 1 1
14 21278 1 1 85 ILE CA C 154.196 -4.049 1.137 1.00 . A A . 272 ILE CA 1 1
14 21279 1 1 85 ILE CB C 153.294 -2.882 0.660 1.00 . A A . 272 ILE CB 1 1
14 21280 1 1 85 ILE CD1 C 151.052 -4.104 0.571 1.00 . A A . 272 ILE CD1 1 1
14 21281 1 1 85 ILE CG1 C 151.870 -3.003 1.210 1.00 . A A . 272 ILE CG1 1 1
14 21282 1 1 85 ILE CG2 C 153.257 -2.836 -0.860 1.00 . A A . 272 ILE CG2 1 1
14 21283 1 1 85 ILE H H 153.345 -5.690 0.103 1.00 . A A . 272 ILE H 1 1
14 21284 1 1 85 ILE HA H 155.210 -3.686 1.169 1.00 . A A . 272 ILE HA 1 1
14 21285 1 1 85 ILE HB H 153.729 -1.957 1.010 1.00 . A A . 272 ILE HB 1 1
14 21286 1 1 85 ILE HD11 H 151.588 -5.038 0.650 1.00 . A A . 272 ILE HD11 1 1
14 21287 1 1 85 ILE HD12 H 150.884 -3.871 -0.470 1.00 . A A . 272 ILE HD12 1 1
14 21288 1 1 85 ILE HD13 H 150.105 -4.189 1.080 1.00 . A A . 272 ILE HD13 1 1
14 21289 1 1 85 ILE HG12 H 151.920 -3.208 2.269 1.00 . A A . 272 ILE HG12 1 1
14 21290 1 1 85 ILE HG13 H 151.357 -2.071 1.056 1.00 . A A . 272 ILE HG13 1 1
14 21291 1 1 85 ILE HG21 H 152.594 -3.607 -1.227 1.00 . A A . 272 ILE HG21 1 1
14 21292 1 1 85 ILE HG22 H 154.250 -3.002 -1.248 1.00 . A A . 272 ILE HG22 1 1
14 21293 1 1 85 ILE HG23 H 152.904 -1.871 -1.183 1.00 . A A . 272 ILE HG23 1 1
14 21294 1 1 85 ILE N N 154.174 -5.179 0.225 1.00 . A A . 272 ILE N 1 1
14 21295 1 1 85 ILE O O 152.935 -5.325 2.742 1.00 . A A . 272 ILE O 1 1
14 21296 1 1 86 TYR C C 154.579 -2.861 5.703 1.00 . A A . 273 TYR C 1 1
14 21297 1 1 86 TYR CA C 154.140 -4.080 4.912 1.00 . A A . 273 TYR CA 1 1
14 21298 1 1 86 TYR CB C 154.748 -5.372 5.478 1.00 . A A . 273 TYR CB 1 1
14 21299 1 1 86 TYR CD1 C 157.162 -4.675 5.713 1.00 . A A . 273 TYR CD1 1 1
14 21300 1 1 86 TYR CD2 C 156.678 -6.642 4.463 1.00 . A A . 273 TYR CD2 1 1
14 21301 1 1 86 TYR CE1 C 158.509 -4.857 5.487 1.00 . A A . 273 TYR CE1 1 1
14 21302 1 1 86 TYR CE2 C 158.025 -6.830 4.227 1.00 . A A . 273 TYR CE2 1 1
14 21303 1 1 86 TYR CG C 156.224 -5.560 5.208 1.00 . A A . 273 TYR CG 1 1
14 21304 1 1 86 TYR CZ C 158.937 -5.936 4.743 1.00 . A A . 273 TYR CZ 1 1
14 21305 1 1 86 TYR H H 155.222 -3.295 3.285 1.00 . A A . 273 TYR H 1 1
14 21306 1 1 86 TYR HA H 153.062 -4.150 4.974 1.00 . A A . 273 TYR HA 1 1
14 21307 1 1 86 TYR HB2 H 154.613 -5.379 6.549 1.00 . A A . 273 TYR HB2 1 1
14 21308 1 1 86 TYR HB3 H 154.226 -6.217 5.053 1.00 . A A . 273 TYR HB3 1 1
14 21309 1 1 86 TYR HD1 H 156.823 -3.828 6.292 1.00 . A A . 273 TYR HD1 1 1
14 21310 1 1 86 TYR HD2 H 155.959 -7.341 4.060 1.00 . A A . 273 TYR HD2 1 1
14 21311 1 1 86 TYR HE1 H 159.221 -4.154 5.888 1.00 . A A . 273 TYR HE1 1 1
14 21312 1 1 86 TYR HE2 H 158.360 -7.676 3.645 1.00 . A A . 273 TYR HE2 1 1
14 21313 1 1 86 TYR HH H 160.433 -6.373 3.596 1.00 . A A . 273 TYR HH 1 1
14 21314 1 1 86 TYR N N 154.476 -3.893 3.515 1.00 . A A . 273 TYR N 1 1
14 21315 1 1 86 TYR O O 155.275 -1.992 5.170 1.00 . A A . 273 TYR O 1 1
14 21316 1 1 86 TYR OH O 160.284 -6.126 4.525 1.00 . A A . 273 TYR OH 1 1
14 21317 1 1 87 TYR C C 156.088 -1.785 8.052 1.00 . A A . 274 TYR C 1 1
14 21318 1 1 87 TYR CA C 154.589 -1.700 7.821 1.00 . A A . 274 TYR CA 1 1
14 21319 1 1 87 TYR CB C 153.826 -1.747 9.142 1.00 . A A . 274 TYR CB 1 1
14 21320 1 1 87 TYR CD1 C 151.762 -0.449 8.549 1.00 . A A . 274 TYR CD1 1 1
14 21321 1 1 87 TYR CD2 C 151.510 -2.745 9.136 1.00 . A A . 274 TYR CD2 1 1
14 21322 1 1 87 TYR CE1 C 150.395 -0.350 8.345 1.00 . A A . 274 TYR CE1 1 1
14 21323 1 1 87 TYR CE2 C 150.148 -2.655 8.939 1.00 . A A . 274 TYR CE2 1 1
14 21324 1 1 87 TYR CG C 152.337 -1.645 8.944 1.00 . A A . 274 TYR CG 1 1
14 21325 1 1 87 TYR CZ C 149.594 -1.458 8.541 1.00 . A A . 274 TYR CZ 1 1
14 21326 1 1 87 TYR H H 153.573 -3.477 7.313 1.00 . A A . 274 TYR H 1 1
14 21327 1 1 87 TYR HA H 154.367 -0.769 7.320 1.00 . A A . 274 TYR HA 1 1
14 21328 1 1 87 TYR HB2 H 154.037 -2.680 9.643 1.00 . A A . 274 TYR HB2 1 1
14 21329 1 1 87 TYR HB3 H 154.141 -0.924 9.765 1.00 . A A . 274 TYR HB3 1 1
14 21330 1 1 87 TYR HD1 H 152.404 0.413 8.394 1.00 . A A . 274 TYR HD1 1 1
14 21331 1 1 87 TYR HD2 H 151.947 -3.681 9.448 1.00 . A A . 274 TYR HD2 1 1
14 21332 1 1 87 TYR HE1 H 149.961 0.586 8.037 1.00 . A A . 274 TYR HE1 1 1
14 21333 1 1 87 TYR HE2 H 149.522 -3.521 9.093 1.00 . A A . 274 TYR HE2 1 1
14 21334 1 1 87 TYR HH H 148.069 -0.948 7.489 1.00 . A A . 274 TYR HH 1 1
14 21335 1 1 87 TYR N N 154.163 -2.781 6.954 1.00 . A A . 274 TYR N 1 1
14 21336 1 1 87 TYR O O 156.601 -2.786 8.555 1.00 . A A . 274 TYR O 1 1
14 21337 1 1 87 TYR OH O 148.237 -1.373 8.336 1.00 . A A . 274 TYR OH 1 1
14 21338 1 1 88 GLY C C 158.783 -0.138 8.954 1.00 . A A . 275 GLY C 1 1
14 21339 1 1 88 GLY CA C 158.226 -0.748 7.692 1.00 . A A . 275 GLY CA 1 1
14 21340 1 1 88 GLY H H 156.299 0.067 7.362 1.00 . A A . 275 GLY H 1 1
14 21341 1 1 88 GLY HA2 H 158.568 -1.770 7.618 1.00 . A A . 275 GLY HA2 1 1
14 21342 1 1 88 GLY HA3 H 158.600 -0.195 6.842 1.00 . A A . 275 GLY HA3 1 1
14 21343 1 1 88 GLY N N 156.780 -0.735 7.659 1.00 . A A . 275 GLY N 1 1
14 21344 1 1 88 GLY O O 158.038 0.393 9.776 1.00 . A A . 275 GLY O 1 1
14 21345 1 1 89 ARG C C 161.601 1.571 9.798 1.00 . A A . 276 ARG C 1 1
14 21346 1 1 89 ARG CA C 160.760 0.396 10.247 1.00 . A A . 276 ARG CA 1 1
14 21347 1 1 89 ARG CB C 161.610 -0.610 11.019 1.00 . A A . 276 ARG CB 1 1
14 21348 1 1 89 ARG CD C 163.077 -1.575 9.208 1.00 . A A . 276 ARG CD 1 1
14 21349 1 1 89 ARG CG C 161.975 -1.840 10.219 1.00 . A A . 276 ARG CG 1 1
14 21350 1 1 89 ARG CZ C 164.280 -2.826 7.449 1.00 . A A . 276 ARG CZ 1 1
14 21351 1 1 89 ARG H H 160.624 -0.713 8.457 1.00 . A A . 276 ARG H 1 1
14 21352 1 1 89 ARG HA H 159.992 0.767 10.906 1.00 . A A . 276 ARG HA 1 1
14 21353 1 1 89 ARG HB2 H 162.522 -0.123 11.329 1.00 . A A . 276 ARG HB2 1 1
14 21354 1 1 89 ARG HB3 H 161.063 -0.923 11.895 1.00 . A A . 276 ARG HB3 1 1
14 21355 1 1 89 ARG HD2 H 162.802 -0.720 8.607 1.00 . A A . 276 ARG HD2 1 1
14 21356 1 1 89 ARG HD3 H 163.992 -1.362 9.739 1.00 . A A . 276 ARG HD3 1 1
14 21357 1 1 89 ARG HE H 162.635 -3.462 8.396 1.00 . A A . 276 ARG HE 1 1
14 21358 1 1 89 ARG HG2 H 162.301 -2.610 10.897 1.00 . A A . 276 ARG HG2 1 1
14 21359 1 1 89 ARG HG3 H 161.093 -2.169 9.693 1.00 . A A . 276 ARG HG3 1 1
14 21360 1 1 89 ARG HH11 H 165.166 -1.071 7.969 1.00 . A A . 276 ARG HH11 1 1
14 21361 1 1 89 ARG HH12 H 165.957 -1.958 6.701 1.00 . A A . 276 ARG HH12 1 1
14 21362 1 1 89 ARG HH21 H 163.651 -4.611 6.715 1.00 . A A . 276 ARG HH21 1 1
14 21363 1 1 89 ARG HH22 H 165.098 -3.966 5.982 1.00 . A A . 276 ARG HH22 1 1
14 21364 1 1 89 ARG N N 160.093 -0.222 9.116 1.00 . A A . 276 ARG N 1 1
14 21365 1 1 89 ARG NE N 163.289 -2.725 8.331 1.00 . A A . 276 ARG NE 1 1
14 21366 1 1 89 ARG NH1 N 165.206 -1.877 7.365 1.00 . A A . 276 ARG NH1 1 1
14 21367 1 1 89 ARG NH2 N 164.349 -3.884 6.654 1.00 . A A . 276 ARG NH2 1 1
14 21368 1 1 89 ARG O O 162.627 1.423 9.134 1.00 . A A . 276 ARG O 1 1
14 21369 1 1 90 ASP C C 161.475 5.037 10.858 1.00 . A A . 277 ASP C 1 1
14 21370 1 1 90 ASP CA C 161.796 3.980 9.814 1.00 . A A . 277 ASP CA 1 1
14 21371 1 1 90 ASP CB C 161.375 4.447 8.421 1.00 . A A . 277 ASP CB 1 1
14 21372 1 1 90 ASP CG C 162.118 5.684 7.974 1.00 . A A . 277 ASP CG 1 1
14 21373 1 1 90 ASP H H 160.303 2.761 10.679 1.00 . A A . 277 ASP H 1 1
14 21374 1 1 90 ASP HA H 162.862 3.800 9.819 1.00 . A A . 277 ASP HA 1 1
14 21375 1 1 90 ASP HB2 H 161.575 3.659 7.716 1.00 . A A . 277 ASP HB2 1 1
14 21376 1 1 90 ASP HB3 H 160.316 4.663 8.424 1.00 . A A . 277 ASP HB3 1 1
14 21377 1 1 90 ASP N N 161.132 2.735 10.157 1.00 . A A . 277 ASP N 1 1
14 21378 1 1 90 ASP O O 160.350 5.111 11.356 1.00 . A A . 277 ASP O 1 1
14 21379 1 1 90 ASP OD1 O 163.234 5.551 7.438 1.00 . A A . 277 ASP OD1 1 1
14 21380 1 1 90 ASP OD2 O 161.587 6.795 8.153 1.00 . A A . 277 ASP OD2 1 1
14 21381 1 1 91 ARG C C 162.138 8.204 11.797 1.00 . A A . 278 ARG C 1 1
14 21382 1 1 91 ARG CA C 162.350 6.781 12.296 1.00 . A A . 278 ARG CA 1 1
14 21383 1 1 91 ARG CB C 163.611 6.705 13.151 1.00 . A A . 278 ARG CB 1 1
14 21384 1 1 91 ARG CD C 165.279 5.217 14.313 1.00 . A A . 278 ARG CD 1 1
14 21385 1 1 91 ARG CG C 163.991 5.280 13.515 1.00 . A A . 278 ARG CG 1 1
14 21386 1 1 91 ARG CZ C 165.201 4.728 16.726 1.00 . A A . 278 ARG CZ 1 1
14 21387 1 1 91 ARG H H 163.306 5.798 10.675 1.00 . A A . 278 ARG H 1 1
14 21388 1 1 91 ARG HA H 161.502 6.489 12.895 1.00 . A A . 278 ARG HA 1 1
14 21389 1 1 91 ARG HB2 H 164.432 7.151 12.607 1.00 . A A . 278 ARG HB2 1 1
14 21390 1 1 91 ARG HB3 H 163.448 7.259 14.060 1.00 . A A . 278 ARG HB3 1 1
14 21391 1 1 91 ARG HD2 H 165.663 4.209 14.270 1.00 . A A . 278 ARG HD2 1 1
14 21392 1 1 91 ARG HD3 H 165.995 5.892 13.868 1.00 . A A . 278 ARG HD3 1 1
14 21393 1 1 91 ARG HE H 164.870 6.533 15.904 1.00 . A A . 278 ARG HE 1 1
14 21394 1 1 91 ARG HG2 H 163.196 4.849 14.104 1.00 . A A . 278 ARG HG2 1 1
14 21395 1 1 91 ARG HG3 H 164.114 4.709 12.606 1.00 . A A . 278 ARG HG3 1 1
14 21396 1 1 91 ARG HH11 H 165.586 3.125 15.537 1.00 . A A . 278 ARG HH11 1 1
14 21397 1 1 91 ARG HH12 H 165.571 2.798 17.246 1.00 . A A . 278 ARG HH12 1 1
14 21398 1 1 91 ARG HH21 H 164.846 6.108 18.173 1.00 . A A . 278 ARG HH21 1 1
14 21399 1 1 91 ARG HH22 H 165.124 4.484 18.742 1.00 . A A . 278 ARG HH22 1 1
14 21400 1 1 91 ARG N N 162.465 5.841 11.189 1.00 . A A . 278 ARG N 1 1
14 21401 1 1 91 ARG NE N 165.084 5.589 15.712 1.00 . A A . 278 ARG NE 1 1
14 21402 1 1 91 ARG NH1 N 165.471 3.449 16.484 1.00 . A A . 278 ARG NH1 1 1
14 21403 1 1 91 ARG NH2 N 165.048 5.140 17.978 1.00 . A A . 278 ARG NH2 1 1
14 21404 1 1 91 ARG O O 162.268 9.163 12.561 1.00 . A A . 278 ARG O 1 1
14 21405 1 1 92 CYS C C 162.825 10.484 9.937 1.00 . A A . 279 CYS C 1 1
14 21406 1 1 92 CYS CA C 161.574 9.615 9.873 1.00 . A A . 279 CYS CA 1 1
14 21407 1 1 92 CYS CB C 160.394 10.320 10.542 1.00 . A A . 279 CYS CB 1 1
14 21408 1 1 92 CYS H H 161.745 7.515 9.971 1.00 . A A . 279 CYS H 1 1
14 21409 1 1 92 CYS HA H 161.332 9.430 8.836 1.00 . A A . 279 CYS HA 1 1
14 21410 1 1 92 CYS HB2 H 160.668 10.581 11.551 1.00 . A A . 279 CYS HB2 1 1
14 21411 1 1 92 CYS HB3 H 160.164 11.219 9.991 1.00 . A A . 279 CYS HB3 1 1
14 21412 1 1 92 CYS HG H 158.749 8.910 11.881 1.00 . A A . 279 CYS HG 1 1
14 21413 1 1 92 CYS N N 161.819 8.324 10.511 1.00 . A A . 279 CYS N 1 1
14 21414 1 1 92 CYS O O 162.755 11.714 9.868 1.00 . A A . 279 CYS O 1 1
14 21415 1 1 92 CYS SG S 158.887 9.321 10.624 1.00 . A A . 279 CYS SG 1 1
14 21416 1 1 93 ALA C C 166.382 9.554 9.865 1.00 . A A . 280 ALA C 1 1
14 21417 1 1 93 ALA CA C 165.241 10.496 10.212 1.00 . A A . 280 ALA CA 1 1
14 21418 1 1 93 ALA CB C 165.378 10.980 11.644 1.00 . A A . 280 ALA CB 1 1
14 21419 1 1 93 ALA H H 163.956 8.845 9.998 1.00 . A A . 280 ALA H 1 1
14 21420 1 1 93 ALA HA H 165.269 11.352 9.554 1.00 . A A . 280 ALA HA 1 1
14 21421 1 1 93 ALA HB1 H 164.576 11.669 11.868 1.00 . A A . 280 ALA HB1 1 1
14 21422 1 1 93 ALA HB2 H 166.328 11.478 11.770 1.00 . A A . 280 ALA HB2 1 1
14 21423 1 1 93 ALA HB3 H 165.320 10.134 12.314 1.00 . A A . 280 ALA HB3 1 1
14 21424 1 1 93 ALA N N 163.970 9.824 10.041 1.00 . A A . 280 ALA N 1 1
14 21425 1 1 93 ALA O O 166.470 8.454 10.410 1.00 . A A . 280 ALA O 1 1
14 21426 1 1 94 VAL C C 169.560 9.320 9.458 1.00 . A A . 281 VAL C 1 1
14 21427 1 1 94 VAL CA C 168.365 9.158 8.531 1.00 . A A . 281 VAL CA 1 1
14 21428 1 1 94 VAL CB C 168.793 9.498 7.088 1.00 . A A . 281 VAL CB 1 1
14 21429 1 1 94 VAL CG1 C 167.671 9.194 6.121 1.00 . A A . 281 VAL CG1 1 1
14 21430 1 1 94 VAL CG2 C 169.222 10.954 6.961 1.00 . A A . 281 VAL CG2 1 1
14 21431 1 1 94 VAL H H 167.147 10.878 8.581 1.00 . A A . 281 VAL H 1 1
14 21432 1 1 94 VAL HA H 168.045 8.126 8.554 1.00 . A A . 281 VAL HA 1 1
14 21433 1 1 94 VAL HB H 169.633 8.877 6.835 1.00 . A A . 281 VAL HB 1 1
14 21434 1 1 94 VAL HG11 H 167.443 8.140 6.161 1.00 . A A . 281 VAL HG11 1 1
14 21435 1 1 94 VAL HG12 H 167.978 9.460 5.122 1.00 . A A . 281 VAL HG12 1 1
14 21436 1 1 94 VAL HG13 H 166.798 9.764 6.397 1.00 . A A . 281 VAL HG13 1 1
14 21437 1 1 94 VAL HG21 H 170.050 11.144 7.627 1.00 . A A . 281 VAL HG21 1 1
14 21438 1 1 94 VAL HG22 H 168.394 11.598 7.222 1.00 . A A . 281 VAL HG22 1 1
14 21439 1 1 94 VAL HG23 H 169.526 11.152 5.944 1.00 . A A . 281 VAL HG23 1 1
14 21440 1 1 94 VAL N N 167.251 9.982 8.964 1.00 . A A . 281 VAL N 1 1
14 21441 1 1 94 VAL O O 170.308 8.371 9.696 1.00 . A A . 281 VAL O 1 1
14 21442 1 1 95 GLY C C 170.518 11.310 12.180 1.00 . A A . 282 GLY C 1 1
14 21443 1 1 95 GLY CA C 170.884 10.807 10.800 1.00 . A A . 282 GLY CA 1 1
14 21444 1 1 95 GLY H H 169.048 11.219 9.834 1.00 . A A . 282 GLY H 1 1
14 21445 1 1 95 GLY HA2 H 171.467 9.904 10.898 1.00 . A A . 282 GLY HA2 1 1
14 21446 1 1 95 GLY HA3 H 171.476 11.555 10.298 1.00 . A A . 282 GLY HA3 1 1
14 21447 1 1 95 GLY N N 169.724 10.519 9.993 1.00 . A A . 282 GLY N 1 1
14 21448 1 1 95 GLY O O 171.301 12.007 12.826 1.00 . A A . 282 GLY O 1 1
14 21449 1 1 96 LEU C C 168.449 10.118 14.731 1.00 . A A . 283 LEU C 1 1
14 21450 1 1 96 LEU CA C 168.864 11.360 13.950 1.00 . A A . 283 LEU CA 1 1
14 21451 1 1 96 LEU CB C 167.697 12.356 13.830 1.00 . A A . 283 LEU CB 1 1
14 21452 1 1 96 LEU CD1 C 166.837 12.399 16.210 1.00 . A A . 283 LEU CD1 1 1
14 21453 1 1 96 LEU CD2 C 168.665 13.952 15.512 1.00 . A A . 283 LEU CD2 1 1
14 21454 1 1 96 LEU CG C 167.406 13.224 15.066 1.00 . A A . 283 LEU CG 1 1
14 21455 1 1 96 LEU H H 168.741 10.420 12.063 1.00 . A A . 283 LEU H 1 1
14 21456 1 1 96 LEU HA H 169.687 11.836 14.462 1.00 . A A . 283 LEU HA 1 1
14 21457 1 1 96 LEU HB2 H 167.906 13.015 13.001 1.00 . A A . 283 LEU HB2 1 1
14 21458 1 1 96 LEU HB3 H 166.803 11.795 13.598 1.00 . A A . 283 LEU HB3 1 1
14 21459 1 1 96 LEU HD11 H 167.537 11.621 16.476 1.00 . A A . 283 LEU HD11 1 1
14 21460 1 1 96 LEU HD12 H 165.903 11.952 15.901 1.00 . A A . 283 LEU HD12 1 1
14 21461 1 1 96 LEU HD13 H 166.666 13.037 17.065 1.00 . A A . 283 LEU HD13 1 1
14 21462 1 1 96 LEU HD21 H 169.426 13.230 15.771 1.00 . A A . 283 LEU HD21 1 1
14 21463 1 1 96 LEU HD22 H 168.441 14.563 16.373 1.00 . A A . 283 LEU HD22 1 1
14 21464 1 1 96 LEU HD23 H 169.022 14.579 14.708 1.00 . A A . 283 LEU HD23 1 1
14 21465 1 1 96 LEU HG H 166.670 13.969 14.803 1.00 . A A . 283 LEU HG 1 1
14 21466 1 1 96 LEU N N 169.324 10.964 12.629 1.00 . A A . 283 LEU N 1 1
14 21467 1 1 96 LEU O O 167.345 9.596 14.556 1.00 . A A . 283 LEU O 1 1
14 21468 1 1 97 LYS C C 170.195 8.344 17.445 1.00 . A A . 284 LYS C 1 1
14 21469 1 1 97 LYS CA C 169.124 8.448 16.369 1.00 . A A . 284 LYS CA 1 1
14 21470 1 1 97 LYS CB C 169.135 7.190 15.493 1.00 . A A . 284 LYS CB 1 1
14 21471 1 1 97 LYS CD C 168.843 4.697 15.338 1.00 . A A . 284 LYS CD 1 1
14 21472 1 1 97 LYS CE C 170.263 4.397 14.879 1.00 . A A . 284 LYS CE 1 1
14 21473 1 1 97 LYS CG C 168.786 5.916 16.246 1.00 . A A . 284 LYS CG 1 1
14 21474 1 1 97 LYS H H 170.225 10.099 15.646 1.00 . A A . 284 LYS H 1 1
14 21475 1 1 97 LYS HA H 168.157 8.545 16.841 1.00 . A A . 284 LYS HA 1 1
14 21476 1 1 97 LYS HB2 H 168.418 7.317 14.694 1.00 . A A . 284 LYS HB2 1 1
14 21477 1 1 97 LYS HB3 H 170.119 7.073 15.065 1.00 . A A . 284 LYS HB3 1 1
14 21478 1 1 97 LYS HD2 H 168.463 3.842 15.878 1.00 . A A . 284 LYS HD2 1 1
14 21479 1 1 97 LYS HD3 H 168.226 4.878 14.471 1.00 . A A . 284 LYS HD3 1 1
14 21480 1 1 97 LYS HE2 H 170.234 3.580 14.173 1.00 . A A . 284 LYS HE2 1 1
14 21481 1 1 97 LYS HE3 H 170.662 5.276 14.395 1.00 . A A . 284 LYS HE3 1 1
14 21482 1 1 97 LYS HG2 H 169.490 5.783 17.053 1.00 . A A . 284 LYS HG2 1 1
14 21483 1 1 97 LYS HG3 H 167.787 6.009 16.647 1.00 . A A . 284 LYS HG3 1 1
14 21484 1 1 97 LYS HZ1 H 170.731 3.235 16.555 1.00 . A A . 284 LYS HZ1 1 1
14 21485 1 1 97 LYS HZ2 H 171.281 4.836 16.653 1.00 . A A . 284 LYS HZ2 1 1
14 21486 1 1 97 LYS HZ3 H 172.084 3.727 15.656 1.00 . A A . 284 LYS HZ3 1 1
14 21487 1 1 97 LYS N N 169.357 9.635 15.565 1.00 . A A . 284 LYS N 1 1
14 21488 1 1 97 LYS NZ N 171.150 4.024 16.013 1.00 . A A . 284 LYS NZ 1 1
14 21489 1 1 97 LYS O O 169.887 8.604 18.625 1.00 . A A . 284 LYS O 1 1
14 21490 1 1 97 LYS OXT O 171.352 8.030 17.097 1.00 . A A . 284 LYS OXT 1 1
15 21491 1 1 1 ASN C C 167.517 -19.065 -0.487 1.00 . A A . 188 ASN C 1 1
15 21492 1 1 1 ASN CA C 166.674 -19.890 -1.456 1.00 . A A . 188 ASN CA 1 1
15 21493 1 1 1 ASN CB C 166.742 -19.284 -2.863 1.00 . A A . 188 ASN CB 1 1
15 21494 1 1 1 ASN CG C 168.163 -19.188 -3.391 1.00 . A A . 188 ASN CG 1 1
15 21495 1 1 1 ASN H1 H 165.239 -20.278 0.002 1.00 . A A . 188 ASN H1 1 1
15 21496 1 1 1 ASN H2 H 164.732 -20.641 -1.575 1.00 . A A . 188 ASN H2 1 1
15 21497 1 1 1 ASN H3 H 164.818 -19.025 -1.062 1.00 . A A . 188 ASN H3 1 1
15 21498 1 1 1 ASN HA H 167.068 -20.894 -1.487 1.00 . A A . 188 ASN HA 1 1
15 21499 1 1 1 ASN HB2 H 166.169 -19.898 -3.541 1.00 . A A . 188 ASN HB2 1 1
15 21500 1 1 1 ASN HB3 H 166.319 -18.291 -2.841 1.00 . A A . 188 ASN HB3 1 1
15 21501 1 1 1 ASN HD21 H 167.701 -17.537 -4.397 1.00 . A A . 188 ASN HD21 1 1
15 21502 1 1 1 ASN HD22 H 169.344 -18.072 -4.539 1.00 . A A . 188 ASN HD22 1 1
15 21503 1 1 1 ASN N N 165.270 -19.961 -0.992 1.00 . A A . 188 ASN N 1 1
15 21504 1 1 1 ASN ND2 N 168.427 -18.166 -4.190 1.00 . A A . 188 ASN ND2 1 1
15 21505 1 1 1 ASN O O 168.269 -19.619 0.314 1.00 . A A . 188 ASN O 1 1
15 21506 1 1 1 ASN OD1 O 169.013 -20.025 -3.084 1.00 . A A . 188 ASN OD1 1 1
15 21507 1 1 2 SER C C 167.251 -15.855 1.024 1.00 . A A . 189 SER C 1 1
15 21508 1 1 2 SER CA C 168.154 -16.875 0.334 1.00 . A A . 189 SER CA 1 1
15 21509 1 1 2 SER CB C 169.244 -16.161 -0.464 1.00 . A A . 189 SER CB 1 1
15 21510 1 1 2 SER H H 166.779 -17.344 -1.209 1.00 . A A . 189 SER H 1 1
15 21511 1 1 2 SER HA H 168.619 -17.493 1.087 1.00 . A A . 189 SER HA 1 1
15 21512 1 1 2 SER HB2 H 168.787 -15.488 -1.175 1.00 . A A . 189 SER HB2 1 1
15 21513 1 1 2 SER HB3 H 169.872 -15.599 0.211 1.00 . A A . 189 SER HB3 1 1
15 21514 1 1 2 SER HG H 170.270 -17.838 -0.587 1.00 . A A . 189 SER HG 1 1
15 21515 1 1 2 SER N N 167.387 -17.746 -0.546 1.00 . A A . 189 SER N 1 1
15 21516 1 1 2 SER O O 167.717 -15.075 1.854 1.00 . A A . 189 SER O 1 1
15 21517 1 1 2 SER OG O 170.049 -17.094 -1.170 1.00 . A A . 189 SER OG 1 1
15 21518 1 1 3 ALA C C 165.308 -13.516 0.867 1.00 . A A . 190 ALA C 1 1
15 21519 1 1 3 ALA CA C 164.971 -14.960 1.224 1.00 . A A . 190 ALA CA 1 1
15 21520 1 1 3 ALA CB C 164.831 -15.127 2.733 1.00 . A A . 190 ALA CB 1 1
15 21521 1 1 3 ALA H H 165.669 -16.547 0.013 1.00 . A A . 190 ALA H 1 1
15 21522 1 1 3 ALA HA H 164.018 -15.205 0.776 1.00 . A A . 190 ALA HA 1 1
15 21523 1 1 3 ALA HB1 H 164.585 -16.154 2.961 1.00 . A A . 190 ALA HB1 1 1
15 21524 1 1 3 ALA HB2 H 164.047 -14.480 3.097 1.00 . A A . 190 ALA HB2 1 1
15 21525 1 1 3 ALA HB3 H 165.764 -14.867 3.212 1.00 . A A . 190 ALA HB3 1 1
15 21526 1 1 3 ALA N N 165.963 -15.883 0.675 1.00 . A A . 190 ALA N 1 1
15 21527 1 1 3 ALA O O 166.049 -12.840 1.581 1.00 . A A . 190 ALA O 1 1
15 21528 1 1 4 SER C C 164.418 -10.659 0.186 1.00 . A A . 191 SER C 1 1
15 21529 1 1 4 SER CA C 165.027 -11.708 -0.738 1.00 . A A . 191 SER CA 1 1
15 21530 1 1 4 SER CB C 164.476 -11.552 -2.154 1.00 . A A . 191 SER CB 1 1
15 21531 1 1 4 SER H H 164.138 -13.629 -0.750 1.00 . A A . 191 SER H 1 1
15 21532 1 1 4 SER HA H 166.098 -11.573 -0.759 1.00 . A A . 191 SER HA 1 1
15 21533 1 1 4 SER HB2 H 163.399 -11.635 -2.131 1.00 . A A . 191 SER HB2 1 1
15 21534 1 1 4 SER HB3 H 164.755 -10.584 -2.543 1.00 . A A . 191 SER HB3 1 1
15 21535 1 1 4 SER HG H 165.964 -12.573 -2.937 1.00 . A A . 191 SER HG 1 1
15 21536 1 1 4 SER N N 164.756 -13.051 -0.245 1.00 . A A . 191 SER N 1 1
15 21537 1 1 4 SER O O 164.857 -9.509 0.215 1.00 . A A . 191 SER O 1 1
15 21538 1 1 4 SER OG O 164.995 -12.558 -3.010 1.00 . A A . 191 SER OG 1 1
15 21539 1 1 5 ASN C C 162.501 -10.958 3.185 1.00 . A A . 192 ASN C 1 1
15 21540 1 1 5 ASN CA C 162.761 -10.188 1.899 1.00 . A A . 192 ASN CA 1 1
15 21541 1 1 5 ASN CB C 161.448 -9.643 1.327 1.00 . A A . 192 ASN CB 1 1
15 21542 1 1 5 ASN CG C 160.821 -8.573 2.204 1.00 . A A . 192 ASN CG 1 1
15 21543 1 1 5 ASN H H 163.089 -11.989 0.849 1.00 . A A . 192 ASN H 1 1
15 21544 1 1 5 ASN HA H 163.430 -9.366 2.107 1.00 . A A . 192 ASN HA 1 1
15 21545 1 1 5 ASN HB2 H 161.637 -9.215 0.355 1.00 . A A . 192 ASN HB2 1 1
15 21546 1 1 5 ASN HB3 H 160.743 -10.455 1.224 1.00 . A A . 192 ASN HB3 1 1
15 21547 1 1 5 ASN HD21 H 159.721 -9.934 3.148 1.00 . A A . 192 ASN HD21 1 1
15 21548 1 1 5 ASN HD22 H 159.528 -8.303 3.682 1.00 . A A . 192 ASN HD22 1 1
15 21549 1 1 5 ASN N N 163.406 -11.066 0.937 1.00 . A A . 192 ASN N 1 1
15 21550 1 1 5 ASN ND2 N 159.933 -8.976 3.097 1.00 . A A . 192 ASN ND2 1 1
15 21551 1 1 5 ASN O O 162.100 -12.122 3.144 1.00 . A A . 192 ASN O 1 1
15 21552 1 1 5 ASN OD1 O 161.120 -7.388 2.066 1.00 . A A . 192 ASN OD1 1 1
15 21553 1 1 6 SER C C 161.090 -11.259 5.865 1.00 . A A . 193 SER C 1 1
15 21554 1 1 6 SER CA C 162.564 -10.954 5.614 1.00 . A A . 193 SER CA 1 1
15 21555 1 1 6 SER CB C 163.121 -10.058 6.721 1.00 . A A . 193 SER CB 1 1
15 21556 1 1 6 SER H H 163.078 -9.391 4.282 1.00 . A A . 193 SER H 1 1
15 21557 1 1 6 SER HA H 163.114 -11.883 5.608 1.00 . A A . 193 SER HA 1 1
15 21558 1 1 6 SER HB2 H 162.587 -9.120 6.727 1.00 . A A . 193 SER HB2 1 1
15 21559 1 1 6 SER HB3 H 163.000 -10.550 7.675 1.00 . A A . 193 SER HB3 1 1
15 21560 1 1 6 SER HG H 164.908 -10.577 6.096 1.00 . A A . 193 SER HG 1 1
15 21561 1 1 6 SER N N 162.753 -10.319 4.317 1.00 . A A . 193 SER N 1 1
15 21562 1 1 6 SER O O 160.207 -10.537 5.401 1.00 . A A . 193 SER O 1 1
15 21563 1 1 6 SER OG O 164.499 -9.800 6.511 1.00 . A A . 193 SER OG 1 1
15 21564 1 1 7 SER C C 158.766 -11.848 7.820 1.00 . A A . 194 SER C 1 1
15 21565 1 1 7 SER CA C 159.476 -12.784 6.846 1.00 . A A . 194 SER CA 1 1
15 21566 1 1 7 SER CB C 159.500 -14.209 7.395 1.00 . A A . 194 SER CB 1 1
15 21567 1 1 7 SER H H 161.584 -12.842 6.972 1.00 . A A . 194 SER H 1 1
15 21568 1 1 7 SER HA H 158.943 -12.779 5.907 1.00 . A A . 194 SER HA 1 1
15 21569 1 1 7 SER HB2 H 159.951 -14.206 8.376 1.00 . A A . 194 SER HB2 1 1
15 21570 1 1 7 SER HB3 H 158.490 -14.586 7.463 1.00 . A A . 194 SER HB3 1 1
15 21571 1 1 7 SER HG H 159.794 -15.145 5.691 1.00 . A A . 194 SER HG 1 1
15 21572 1 1 7 SER N N 160.835 -12.336 6.591 1.00 . A A . 194 SER N 1 1
15 21573 1 1 7 SER O O 159.140 -11.744 8.990 1.00 . A A . 194 SER O 1 1
15 21574 1 1 7 SER OG O 160.252 -15.063 6.544 1.00 . A A . 194 SER OG 1 1
15 21575 1 1 8 VAL C C 155.630 -10.827 8.506 1.00 . A A . 195 VAL C 1 1
15 21576 1 1 8 VAL CA C 156.985 -10.231 8.142 1.00 . A A . 195 VAL CA 1 1
15 21577 1 1 8 VAL CB C 156.788 -8.874 7.439 1.00 . A A . 195 VAL CB 1 1
15 21578 1 1 8 VAL CG1 C 158.056 -8.040 7.527 1.00 . A A . 195 VAL CG1 1 1
15 21579 1 1 8 VAL CG2 C 156.392 -9.078 5.984 1.00 . A A . 195 VAL CG2 1 1
15 21580 1 1 8 VAL H H 157.505 -11.284 6.380 1.00 . A A . 195 VAL H 1 1
15 21581 1 1 8 VAL HA H 157.540 -10.060 9.053 1.00 . A A . 195 VAL HA 1 1
15 21582 1 1 8 VAL HB H 155.991 -8.343 7.940 1.00 . A A . 195 VAL HB 1 1
15 21583 1 1 8 VAL HG11 H 157.906 -7.098 7.020 1.00 . A A . 195 VAL HG11 1 1
15 21584 1 1 8 VAL HG12 H 158.871 -8.574 7.060 1.00 . A A . 195 VAL HG12 1 1
15 21585 1 1 8 VAL HG13 H 158.295 -7.857 8.564 1.00 . A A . 195 VAL HG13 1 1
15 21586 1 1 8 VAL HG21 H 155.448 -9.602 5.938 1.00 . A A . 195 VAL HG21 1 1
15 21587 1 1 8 VAL HG22 H 157.152 -9.663 5.485 1.00 . A A . 195 VAL HG22 1 1
15 21588 1 1 8 VAL HG23 H 156.296 -8.119 5.498 1.00 . A A . 195 VAL HG23 1 1
15 21589 1 1 8 VAL N N 157.753 -11.157 7.327 1.00 . A A . 195 VAL N 1 1
15 21590 1 1 8 VAL O O 154.599 -10.469 7.939 1.00 . A A . 195 VAL O 1 1
15 21591 1 1 9 LEU C C 153.365 -11.563 10.379 1.00 . A A . 196 LEU C 1 1
15 21592 1 1 9 LEU CA C 154.467 -12.487 9.883 1.00 . A A . 196 LEU CA 1 1
15 21593 1 1 9 LEU CB C 154.822 -13.462 11.011 1.00 . A A . 196 LEU CB 1 1
15 21594 1 1 9 LEU CD1 C 155.351 -15.219 9.284 1.00 . A A . 196 LEU CD1 1 1
15 21595 1 1 9 LEU CD2 C 157.194 -14.200 10.656 1.00 . A A . 196 LEU CD2 1 1
15 21596 1 1 9 LEU CG C 155.736 -14.634 10.637 1.00 . A A . 196 LEU CG 1 1
15 21597 1 1 9 LEU H H 156.508 -11.931 9.904 1.00 . A A . 196 LEU H 1 1
15 21598 1 1 9 LEU HA H 154.103 -13.047 9.037 1.00 . A A . 196 LEU HA 1 1
15 21599 1 1 9 LEU HB2 H 155.315 -12.895 11.789 1.00 . A A . 196 LEU HB2 1 1
15 21600 1 1 9 LEU HB3 H 153.907 -13.853 11.415 1.00 . A A . 196 LEU HB3 1 1
15 21601 1 1 9 LEU HD11 H 155.429 -14.453 8.526 1.00 . A A . 196 LEU HD11 1 1
15 21602 1 1 9 LEU HD12 H 154.336 -15.584 9.325 1.00 . A A . 196 LEU HD12 1 1
15 21603 1 1 9 LEU HD13 H 156.018 -16.033 9.042 1.00 . A A . 196 LEU HD13 1 1
15 21604 1 1 9 LEU HD21 H 157.345 -13.417 9.928 1.00 . A A . 196 LEU HD21 1 1
15 21605 1 1 9 LEU HD22 H 157.826 -15.043 10.416 1.00 . A A . 196 LEU HD22 1 1
15 21606 1 1 9 LEU HD23 H 157.444 -13.829 11.641 1.00 . A A . 196 LEU HD23 1 1
15 21607 1 1 9 LEU HG H 155.615 -15.414 11.375 1.00 . A A . 196 LEU HG 1 1
15 21608 1 1 9 LEU N N 155.655 -11.743 9.463 1.00 . A A . 196 LEU N 1 1
15 21609 1 1 9 LEU O O 153.368 -11.189 11.541 1.00 . A A . 196 LEU O 1 1
15 21610 1 1 10 LEU C C 151.830 -9.032 10.561 1.00 . A A . 197 LEU C 1 1
15 21611 1 1 10 LEU CA C 151.325 -10.299 9.867 1.00 . A A . 197 LEU CA 1 1
15 21612 1 1 10 LEU CB C 150.319 -11.019 10.782 1.00 . A A . 197 LEU CB 1 1
15 21613 1 1 10 LEU CD1 C 150.204 -13.268 9.644 1.00 . A A . 197 LEU CD1 1 1
15 21614 1 1 10 LEU CD2 C 148.301 -12.482 11.054 1.00 . A A . 197 LEU CD2 1 1
15 21615 1 1 10 LEU CG C 149.411 -12.056 10.106 1.00 . A A . 197 LEU CG 1 1
15 21616 1 1 10 LEU H H 152.499 -11.521 8.573 1.00 . A A . 197 LEU H 1 1
15 21617 1 1 10 LEU HA H 150.823 -10.011 8.954 1.00 . A A . 197 LEU HA 1 1
15 21618 1 1 10 LEU HB2 H 150.875 -11.518 11.562 1.00 . A A . 197 LEU HB2 1 1
15 21619 1 1 10 LEU HB3 H 149.689 -10.271 11.240 1.00 . A A . 197 LEU HB3 1 1
15 21620 1 1 10 LEU HD11 H 149.536 -13.977 9.178 1.00 . A A . 197 LEU HD11 1 1
15 21621 1 1 10 LEU HD12 H 150.685 -13.729 10.493 1.00 . A A . 197 LEU HD12 1 1
15 21622 1 1 10 LEU HD13 H 150.952 -12.957 8.930 1.00 . A A . 197 LEU HD13 1 1
15 21623 1 1 10 LEU HD21 H 148.734 -12.899 11.950 1.00 . A A . 197 LEU HD21 1 1
15 21624 1 1 10 LEU HD22 H 147.683 -13.224 10.572 1.00 . A A . 197 LEU HD22 1 1
15 21625 1 1 10 LEU HD23 H 147.698 -11.623 11.310 1.00 . A A . 197 LEU HD23 1 1
15 21626 1 1 10 LEU HG H 148.953 -11.609 9.237 1.00 . A A . 197 LEU HG 1 1
15 21627 1 1 10 LEU N N 152.438 -11.187 9.500 1.00 . A A . 197 LEU N 1 1
15 21628 1 1 10 LEU O O 151.104 -8.408 11.339 1.00 . A A . 197 LEU O 1 1
15 21629 1 1 11 ALA C C 153.972 -7.666 12.363 1.00 . A A . 198 ALA C 1 1
15 21630 1 1 11 ALA CA C 153.737 -7.505 10.854 1.00 . A A . 198 ALA CA 1 1
15 21631 1 1 11 ALA CB C 152.948 -6.233 10.567 1.00 . A A . 198 ALA CB 1 1
15 21632 1 1 11 ALA H H 153.572 -9.202 9.603 1.00 . A A . 198 ALA H 1 1
15 21633 1 1 11 ALA HA H 154.700 -7.405 10.372 1.00 . A A . 198 ALA HA 1 1
15 21634 1 1 11 ALA HB1 H 153.496 -5.379 10.936 1.00 . A A . 198 ALA HB1 1 1
15 21635 1 1 11 ALA HB2 H 151.988 -6.286 11.058 1.00 . A A . 198 ALA HB2 1 1
15 21636 1 1 11 ALA HB3 H 152.802 -6.135 9.501 1.00 . A A . 198 ALA HB3 1 1
15 21637 1 1 11 ALA N N 153.078 -8.667 10.261 1.00 . A A . 198 ALA N 1 1
15 21638 1 1 11 ALA O O 154.137 -6.681 13.074 1.00 . A A . 198 ALA O 1 1
15 21639 1 1 12 VAL C C 155.812 -8.756 14.535 1.00 . A A . 199 VAL C 1 1
15 21640 1 1 12 VAL CA C 154.362 -9.137 14.268 1.00 . A A . 199 VAL CA 1 1
15 21641 1 1 12 VAL CB C 154.146 -10.604 14.708 1.00 . A A . 199 VAL CB 1 1
15 21642 1 1 12 VAL CG1 C 152.697 -11.024 14.515 1.00 . A A . 199 VAL CG1 1 1
15 21643 1 1 12 VAL CG2 C 155.088 -11.546 13.973 1.00 . A A . 199 VAL CG2 1 1
15 21644 1 1 12 VAL H H 153.828 -9.672 12.274 1.00 . A A . 199 VAL H 1 1
15 21645 1 1 12 VAL HA H 153.721 -8.504 14.867 1.00 . A A . 199 VAL HA 1 1
15 21646 1 1 12 VAL HB H 154.371 -10.671 15.761 1.00 . A A . 199 VAL HB 1 1
15 21647 1 1 12 VAL HG11 H 152.574 -12.048 14.832 1.00 . A A . 199 VAL HG11 1 1
15 21648 1 1 12 VAL HG12 H 152.434 -10.936 13.470 1.00 . A A . 199 VAL HG12 1 1
15 21649 1 1 12 VAL HG13 H 152.056 -10.384 15.103 1.00 . A A . 199 VAL HG13 1 1
15 21650 1 1 12 VAL HG21 H 156.111 -11.258 14.170 1.00 . A A . 199 VAL HG21 1 1
15 21651 1 1 12 VAL HG22 H 154.898 -11.489 12.910 1.00 . A A . 199 VAL HG22 1 1
15 21652 1 1 12 VAL HG23 H 154.926 -12.557 14.314 1.00 . A A . 199 VAL HG23 1 1
15 21653 1 1 12 VAL N N 154.029 -8.905 12.857 1.00 . A A . 199 VAL N 1 1
15 21654 1 1 12 VAL O O 156.227 -8.587 15.681 1.00 . A A . 199 VAL O 1 1
15 21655 1 1 13 GLN C C 158.158 -6.779 13.966 1.00 . A A . 200 GLN C 1 1
15 21656 1 1 13 GLN CA C 157.980 -8.230 13.520 1.00 . A A . 200 GLN CA 1 1
15 21657 1 1 13 GLN CB C 158.647 -8.438 12.159 1.00 . A A . 200 GLN CB 1 1
15 21658 1 1 13 GLN CD C 159.429 -10.825 12.463 1.00 . A A . 200 GLN CD 1 1
15 21659 1 1 13 GLN CG C 158.572 -9.869 11.657 1.00 . A A . 200 GLN CG 1 1
15 21660 1 1 13 GLN H H 156.173 -8.811 12.575 1.00 . A A . 200 GLN H 1 1
15 21661 1 1 13 GLN HA H 158.451 -8.862 14.243 1.00 . A A . 200 GLN HA 1 1
15 21662 1 1 13 GLN HB2 H 158.163 -7.799 11.433 1.00 . A A . 200 GLN HB2 1 1
15 21663 1 1 13 GLN HB3 H 159.687 -8.159 12.232 1.00 . A A . 200 GLN HB3 1 1
15 21664 1 1 13 GLN HE21 H 160.798 -9.409 12.758 1.00 . A A . 200 GLN HE21 1 1
15 21665 1 1 13 GLN HE22 H 161.138 -10.954 13.471 1.00 . A A . 200 GLN HE22 1 1
15 21666 1 1 13 GLN HG2 H 157.546 -10.200 11.710 1.00 . A A . 200 GLN HG2 1 1
15 21667 1 1 13 GLN HG3 H 158.903 -9.892 10.629 1.00 . A A . 200 GLN HG3 1 1
15 21668 1 1 13 GLN N N 156.572 -8.618 13.450 1.00 . A A . 200 GLN N 1 1
15 21669 1 1 13 GLN NE2 N 160.567 -10.348 12.945 1.00 . A A . 200 GLN NE2 1 1
15 21670 1 1 13 GLN O O 159.280 -6.294 14.107 1.00 . A A . 200 GLN O 1 1
15 21671 1 1 13 GLN OE1 O 159.082 -11.995 12.626 1.00 . A A . 200 GLN OE1 1 1
15 21672 1 1 14 GLN C C 155.943 -4.487 15.647 1.00 . A A . 201 GLN C 1 1
15 21673 1 1 14 GLN CA C 157.068 -4.724 14.649 1.00 . A A . 201 GLN CA 1 1
15 21674 1 1 14 GLN CB C 156.990 -3.745 13.462 1.00 . A A . 201 GLN CB 1 1
15 21675 1 1 14 GLN CD C 154.544 -3.352 12.851 1.00 . A A . 201 GLN CD 1 1
15 21676 1 1 14 GLN CG C 155.861 -4.008 12.468 1.00 . A A . 201 GLN CG 1 1
15 21677 1 1 14 GLN H H 156.196 -6.556 14.067 1.00 . A A . 201 GLN H 1 1
15 21678 1 1 14 GLN HA H 158.008 -4.568 15.158 1.00 . A A . 201 GLN HA 1 1
15 21679 1 1 14 GLN HB2 H 156.860 -2.750 13.850 1.00 . A A . 201 GLN HB2 1 1
15 21680 1 1 14 GLN HB3 H 157.927 -3.786 12.923 1.00 . A A . 201 GLN HB3 1 1
15 21681 1 1 14 GLN HE21 H 153.940 -5.013 13.754 1.00 . A A . 201 GLN HE21 1 1
15 21682 1 1 14 GLN HE22 H 152.829 -3.685 13.792 1.00 . A A . 201 GLN HE22 1 1
15 21683 1 1 14 GLN HG2 H 156.161 -3.631 11.503 1.00 . A A . 201 GLN HG2 1 1
15 21684 1 1 14 GLN HG3 H 155.706 -5.076 12.400 1.00 . A A . 201 GLN HG3 1 1
15 21685 1 1 14 GLN N N 157.051 -6.103 14.190 1.00 . A A . 201 GLN N 1 1
15 21686 1 1 14 GLN NE2 N 153.686 -4.088 13.533 1.00 . A A . 201 GLN NE2 1 1
15 21687 1 1 14 GLN O O 154.998 -5.271 15.720 1.00 . A A . 201 GLN O 1 1
15 21688 1 1 14 GLN OE1 O 154.288 -2.203 12.508 1.00 . A A . 201 GLN OE1 1 1
15 21689 1 1 15 SER C C 153.937 -2.260 16.856 1.00 . A A . 202 SER C 1 1
15 21690 1 1 15 SER CA C 155.065 -3.108 17.441 1.00 . A A . 202 SER CA 1 1
15 21691 1 1 15 SER CB C 155.733 -2.372 18.601 1.00 . A A . 202 SER CB 1 1
15 21692 1 1 15 SER H H 156.856 -2.851 16.340 1.00 . A A . 202 SER H 1 1
15 21693 1 1 15 SER HA H 154.652 -4.035 17.805 1.00 . A A . 202 SER HA 1 1
15 21694 1 1 15 SER HB2 H 156.093 -1.414 18.257 1.00 . A A . 202 SER HB2 1 1
15 21695 1 1 15 SER HB3 H 155.015 -2.224 19.395 1.00 . A A . 202 SER HB3 1 1
15 21696 1 1 15 SER HG H 156.683 -4.063 18.924 1.00 . A A . 202 SER HG 1 1
15 21697 1 1 15 SER N N 156.062 -3.428 16.431 1.00 . A A . 202 SER N 1 1
15 21698 1 1 15 SER O O 152.777 -2.395 17.246 1.00 . A A . 202 SER O 1 1
15 21699 1 1 15 SER OG O 156.830 -3.118 19.106 1.00 . A A . 202 SER OG 1 1
15 21700 1 1 16 GLY C C 153.970 0.464 14.380 1.00 . A A . 203 GLY C 1 1
15 21701 1 1 16 GLY CA C 153.308 -0.522 15.310 1.00 . A A . 203 GLY CA 1 1
15 21702 1 1 16 GLY H H 155.217 -1.362 15.621 1.00 . A A . 203 GLY H 1 1
15 21703 1 1 16 GLY HA2 H 152.595 -1.114 14.753 1.00 . A A . 203 GLY HA2 1 1
15 21704 1 1 16 GLY HA3 H 152.789 0.019 16.086 1.00 . A A . 203 GLY HA3 1 1
15 21705 1 1 16 GLY N N 154.284 -1.401 15.915 1.00 . A A . 203 GLY N 1 1
15 21706 1 1 16 GLY O O 155.019 1.021 14.711 1.00 . A A . 203 GLY O 1 1
15 21707 1 1 17 ALA C C 153.057 2.627 11.746 1.00 . A A . 204 ALA C 1 1
15 21708 1 1 17 ALA CA C 153.995 1.529 12.220 1.00 . A A . 204 ALA CA 1 1
15 21709 1 1 17 ALA CB C 154.459 0.693 11.040 1.00 . A A . 204 ALA CB 1 1
15 21710 1 1 17 ALA H H 152.514 0.259 13.025 1.00 . A A . 204 ALA H 1 1
15 21711 1 1 17 ALA HA H 154.867 1.986 12.664 1.00 . A A . 204 ALA HA 1 1
15 21712 1 1 17 ALA HB1 H 155.121 -0.085 11.388 1.00 . A A . 204 ALA HB1 1 1
15 21713 1 1 17 ALA HB2 H 154.981 1.324 10.336 1.00 . A A . 204 ALA HB2 1 1
15 21714 1 1 17 ALA HB3 H 153.602 0.247 10.557 1.00 . A A . 204 ALA HB3 1 1
15 21715 1 1 17 ALA N N 153.380 0.682 13.219 1.00 . A A . 204 ALA N 1 1
15 21716 1 1 17 ALA O O 152.046 2.360 11.092 1.00 . A A . 204 ALA O 1 1
15 21717 1 1 18 CYS C C 153.674 5.584 10.459 1.00 . A A . 205 CYS C 1 1
15 21718 1 1 18 CYS CA C 152.741 5.012 11.513 1.00 . A A . 205 CYS CA 1 1
15 21719 1 1 18 CYS CB C 152.453 6.053 12.598 1.00 . A A . 205 CYS CB 1 1
15 21720 1 1 18 CYS H H 154.083 3.992 12.774 1.00 . A A . 205 CYS H 1 1
15 21721 1 1 18 CYS HA H 151.819 4.697 11.049 1.00 . A A . 205 CYS HA 1 1
15 21722 1 1 18 CYS HB2 H 152.224 6.997 12.129 1.00 . A A . 205 CYS HB2 1 1
15 21723 1 1 18 CYS HB3 H 151.600 5.731 13.179 1.00 . A A . 205 CYS HB3 1 1
15 21724 1 1 18 CYS HG H 153.319 6.537 14.951 1.00 . A A . 205 CYS HG 1 1
15 21725 1 1 18 CYS N N 153.385 3.856 12.100 1.00 . A A . 205 CYS N 1 1
15 21726 1 1 18 CYS O O 154.889 5.537 10.640 1.00 . A A . 205 CYS O 1 1
15 21727 1 1 18 CYS SG S 153.828 6.325 13.741 1.00 . A A . 205 CYS SG 1 1
15 21728 1 1 19 ARG C C 154.885 5.577 7.683 1.00 . A A . 206 ARG C 1 1
15 21729 1 1 19 ARG CA C 153.926 6.627 8.256 1.00 . A A . 206 ARG CA 1 1
15 21730 1 1 19 ARG CB C 154.723 7.867 8.680 1.00 . A A . 206 ARG CB 1 1
15 21731 1 1 19 ARG CD C 154.727 10.103 9.840 1.00 . A A . 206 ARG CD 1 1
15 21732 1 1 19 ARG CG C 153.903 8.887 9.459 1.00 . A A . 206 ARG CG 1 1
15 21733 1 1 19 ARG CZ C 157.116 10.058 10.474 1.00 . A A . 206 ARG CZ 1 1
15 21734 1 1 19 ARG H H 152.144 6.236 9.323 1.00 . A A . 206 ARG H 1 1
15 21735 1 1 19 ARG HA H 153.240 6.911 7.473 1.00 . A A . 206 ARG HA 1 1
15 21736 1 1 19 ARG HB2 H 155.555 7.556 9.293 1.00 . A A . 206 ARG HB2 1 1
15 21737 1 1 19 ARG HB3 H 155.100 8.347 7.790 1.00 . A A . 206 ARG HB3 1 1
15 21738 1 1 19 ARG HD2 H 155.115 10.556 8.940 1.00 . A A . 206 ARG HD2 1 1
15 21739 1 1 19 ARG HD3 H 154.084 10.807 10.350 1.00 . A A . 206 ARG HD3 1 1
15 21740 1 1 19 ARG HE H 155.626 9.256 11.545 1.00 . A A . 206 ARG HE 1 1
15 21741 1 1 19 ARG HG2 H 153.072 9.207 8.848 1.00 . A A . 206 ARG HG2 1 1
15 21742 1 1 19 ARG HG3 H 153.528 8.419 10.359 1.00 . A A . 206 ARG HG3 1 1
15 21743 1 1 19 ARG HH11 H 156.745 10.992 8.707 1.00 . A A . 206 ARG HH11 1 1
15 21744 1 1 19 ARG HH12 H 158.413 10.950 9.199 1.00 . A A . 206 ARG HH12 1 1
15 21745 1 1 19 ARG HH21 H 157.803 9.188 12.169 1.00 . A A . 206 ARG HH21 1 1
15 21746 1 1 19 ARG HH22 H 159.020 9.914 11.160 1.00 . A A . 206 ARG HH22 1 1
15 21747 1 1 19 ARG N N 153.123 6.129 9.372 1.00 . A A . 206 ARG N 1 1
15 21748 1 1 19 ARG NE N 155.843 9.753 10.717 1.00 . A A . 206 ARG NE 1 1
15 21749 1 1 19 ARG NH1 N 157.453 10.718 9.372 1.00 . A A . 206 ARG NH1 1 1
15 21750 1 1 19 ARG NH2 N 158.054 9.693 11.337 1.00 . A A . 206 ARG NH2 1 1
15 21751 1 1 19 ARG O O 155.658 5.887 6.788 1.00 . A A . 206 ARG O 1 1
15 21752 1 1 20 ASN C C 155.177 2.310 6.832 1.00 . A A . 207 ASN C 1 1
15 21753 1 1 20 ASN CA C 155.794 3.336 7.752 1.00 . A A . 207 ASN CA 1 1
15 21754 1 1 20 ASN CB C 156.402 2.636 8.966 1.00 . A A . 207 ASN CB 1 1
15 21755 1 1 20 ASN CG C 157.560 3.411 9.572 1.00 . A A . 207 ASN CG 1 1
15 21756 1 1 20 ASN H H 154.098 4.093 8.773 1.00 . A A . 207 ASN H 1 1
15 21757 1 1 20 ASN HA H 156.582 3.849 7.218 1.00 . A A . 207 ASN HA 1 1
15 21758 1 1 20 ASN HB2 H 155.636 2.506 9.719 1.00 . A A . 207 ASN HB2 1 1
15 21759 1 1 20 ASN HB3 H 156.764 1.664 8.664 1.00 . A A . 207 ASN HB3 1 1
15 21760 1 1 20 ASN HD21 H 156.319 4.465 10.712 1.00 . A A . 207 ASN HD21 1 1
15 21761 1 1 20 ASN HD22 H 158.002 4.842 10.876 1.00 . A A . 207 ASN HD22 1 1
15 21762 1 1 20 ASN N N 154.820 4.340 8.157 1.00 . A A . 207 ASN N 1 1
15 21763 1 1 20 ASN ND2 N 157.264 4.327 10.477 1.00 . A A . 207 ASN ND2 1 1
15 21764 1 1 20 ASN O O 154.415 1.445 7.261 1.00 . A A . 207 ASN O 1 1
15 21765 1 1 20 ASN OD1 O 158.718 3.193 9.214 1.00 . A A . 207 ASN OD1 1 1
15 21766 1 1 21 VAL C C 156.249 1.075 3.684 1.00 . A A . 208 VAL C 1 1
15 21767 1 1 21 VAL CA C 155.069 1.477 4.555 1.00 . A A . 208 VAL CA 1 1
15 21768 1 1 21 VAL CB C 153.955 2.098 3.685 1.00 . A A . 208 VAL CB 1 1
15 21769 1 1 21 VAL CG1 C 153.475 1.117 2.629 1.00 . A A . 208 VAL CG1 1 1
15 21770 1 1 21 VAL CG2 C 152.795 2.560 4.555 1.00 . A A . 208 VAL CG2 1 1
15 21771 1 1 21 VAL H H 156.107 3.154 5.289 1.00 . A A . 208 VAL H 1 1
15 21772 1 1 21 VAL HA H 154.677 0.601 5.052 1.00 . A A . 208 VAL HA 1 1
15 21773 1 1 21 VAL HB H 154.361 2.962 3.180 1.00 . A A . 208 VAL HB 1 1
15 21774 1 1 21 VAL HG11 H 154.301 0.844 1.990 1.00 . A A . 208 VAL HG11 1 1
15 21775 1 1 21 VAL HG12 H 152.699 1.579 2.038 1.00 . A A . 208 VAL HG12 1 1
15 21776 1 1 21 VAL HG13 H 153.084 0.234 3.110 1.00 . A A . 208 VAL HG13 1 1
15 21777 1 1 21 VAL HG21 H 153.139 3.327 5.239 1.00 . A A . 208 VAL HG21 1 1
15 21778 1 1 21 VAL HG22 H 152.412 1.722 5.120 1.00 . A A . 208 VAL HG22 1 1
15 21779 1 1 21 VAL HG23 H 152.011 2.961 3.931 1.00 . A A . 208 VAL HG23 1 1
15 21780 1 1 21 VAL N N 155.524 2.412 5.564 1.00 . A A . 208 VAL N 1 1
15 21781 1 1 21 VAL O O 156.800 1.897 2.954 1.00 . A A . 208 VAL O 1 1
15 21782 1 1 22 PHE C C 157.449 -1.589 1.955 1.00 . A A . 209 PHE C 1 1
15 21783 1 1 22 PHE CA C 157.840 -0.640 3.083 1.00 . A A . 209 PHE CA 1 1
15 21784 1 1 22 PHE CB C 158.797 -1.319 4.073 1.00 . A A . 209 PHE CB 1 1
15 21785 1 1 22 PHE CD1 C 160.603 -1.081 2.330 1.00 . A A . 209 PHE CD1 1 1
15 21786 1 1 22 PHE CD2 C 160.988 -2.538 4.173 1.00 . A A . 209 PHE CD2 1 1
15 21787 1 1 22 PHE CE1 C 161.847 -1.389 1.822 1.00 . A A . 209 PHE CE1 1 1
15 21788 1 1 22 PHE CE2 C 162.237 -2.851 3.671 1.00 . A A . 209 PHE CE2 1 1
15 21789 1 1 22 PHE CG C 160.155 -1.653 3.510 1.00 . A A . 209 PHE CG 1 1
15 21790 1 1 22 PHE CZ C 162.666 -2.276 2.492 1.00 . A A . 209 PHE CZ 1 1
15 21791 1 1 22 PHE H H 156.141 -0.809 4.334 1.00 . A A . 209 PHE H 1 1
15 21792 1 1 22 PHE HA H 158.333 0.224 2.657 1.00 . A A . 209 PHE HA 1 1
15 21793 1 1 22 PHE HB2 H 158.947 -0.667 4.920 1.00 . A A . 209 PHE HB2 1 1
15 21794 1 1 22 PHE HB3 H 158.346 -2.241 4.416 1.00 . A A . 209 PHE HB3 1 1
15 21795 1 1 22 PHE HD1 H 159.964 -0.388 1.802 1.00 . A A . 209 PHE HD1 1 1
15 21796 1 1 22 PHE HD2 H 160.654 -2.989 5.096 1.00 . A A . 209 PHE HD2 1 1
15 21797 1 1 22 PHE HE1 H 162.182 -0.935 0.902 1.00 . A A . 209 PHE HE1 1 1
15 21798 1 1 22 PHE HE2 H 162.875 -3.545 4.196 1.00 . A A . 209 PHE HE2 1 1
15 21799 1 1 22 PHE HZ H 163.642 -2.518 2.096 1.00 . A A . 209 PHE HZ 1 1
15 21800 1 1 22 PHE N N 156.657 -0.174 3.784 1.00 . A A . 209 PHE N 1 1
15 21801 1 1 22 PHE O O 156.788 -2.605 2.181 1.00 . A A . 209 PHE O 1 1
15 21802 1 1 23 LEU C C 158.795 -2.759 -0.915 1.00 . A A . 210 LEU C 1 1
15 21803 1 1 23 LEU CA C 157.548 -2.052 -0.429 1.00 . A A . 210 LEU CA 1 1
15 21804 1 1 23 LEU CB C 156.965 -1.207 -1.553 1.00 . A A . 210 LEU CB 1 1
15 21805 1 1 23 LEU CD1 C 155.319 0.355 -0.494 1.00 . A A . 210 LEU CD1 1 1
15 21806 1 1 23 LEU CD2 C 154.845 -0.649 -2.729 1.00 . A A . 210 LEU CD2 1 1
15 21807 1 1 23 LEU CG C 155.494 -0.856 -1.381 1.00 . A A . 210 LEU CG 1 1
15 21808 1 1 23 LEU H H 158.363 -0.411 0.627 1.00 . A A . 210 LEU H 1 1
15 21809 1 1 23 LEU HA H 156.814 -2.789 -0.145 1.00 . A A . 210 LEU HA 1 1
15 21810 1 1 23 LEU HB2 H 157.531 -0.289 -1.617 1.00 . A A . 210 LEU HB2 1 1
15 21811 1 1 23 LEU HB3 H 157.080 -1.747 -2.482 1.00 . A A . 210 LEU HB3 1 1
15 21812 1 1 23 LEU HD11 H 155.738 0.152 0.480 1.00 . A A . 210 LEU HD11 1 1
15 21813 1 1 23 LEU HD12 H 154.268 0.581 -0.396 1.00 . A A . 210 LEU HD12 1 1
15 21814 1 1 23 LEU HD13 H 155.829 1.199 -0.935 1.00 . A A . 210 LEU HD13 1 1
15 21815 1 1 23 LEU HD21 H 154.939 -1.556 -3.305 1.00 . A A . 210 LEU HD21 1 1
15 21816 1 1 23 LEU HD22 H 155.337 0.160 -3.245 1.00 . A A . 210 LEU HD22 1 1
15 21817 1 1 23 LEU HD23 H 153.801 -0.414 -2.594 1.00 . A A . 210 LEU HD23 1 1
15 21818 1 1 23 LEU HG H 154.997 -1.677 -0.897 1.00 . A A . 210 LEU HG 1 1
15 21819 1 1 23 LEU N N 157.844 -1.236 0.739 1.00 . A A . 210 LEU N 1 1
15 21820 1 1 23 LEU O O 159.853 -2.146 -1.025 1.00 . A A . 210 LEU O 1 1
15 21821 1 1 24 GLY C C 159.477 -5.728 -2.820 1.00 . A A . 211 GLY C 1 1
15 21822 1 1 24 GLY CA C 159.810 -4.807 -1.668 1.00 . A A . 211 GLY CA 1 1
15 21823 1 1 24 GLY H H 157.800 -4.486 -1.078 1.00 . A A . 211 GLY H 1 1
15 21824 1 1 24 GLY HA2 H 160.575 -4.118 -1.991 1.00 . A A . 211 GLY HA2 1 1
15 21825 1 1 24 GLY HA3 H 160.194 -5.397 -0.849 1.00 . A A . 211 GLY HA3 1 1
15 21826 1 1 24 GLY N N 158.672 -4.046 -1.203 1.00 . A A . 211 GLY N 1 1
15 21827 1 1 24 GLY O O 159.613 -6.945 -2.695 1.00 . A A . 211 GLY O 1 1
15 21828 1 1 25 ASN C C 158.171 -4.998 -6.229 1.00 . A A . 212 ASN C 1 1
15 21829 1 1 25 ASN CA C 158.762 -5.904 -5.161 1.00 . A A . 212 ASN CA 1 1
15 21830 1 1 25 ASN CB C 157.798 -7.063 -4.908 1.00 . A A . 212 ASN CB 1 1
15 21831 1 1 25 ASN CG C 158.055 -8.233 -5.842 1.00 . A A . 212 ASN CG 1 1
15 21832 1 1 25 ASN H H 158.920 -4.172 -3.943 1.00 . A A . 212 ASN H 1 1
15 21833 1 1 25 ASN HA H 159.701 -6.298 -5.522 1.00 . A A . 212 ASN HA 1 1
15 21834 1 1 25 ASN HB2 H 157.920 -7.398 -3.892 1.00 . A A . 212 ASN HB2 1 1
15 21835 1 1 25 ASN HB3 H 156.780 -6.720 -5.056 1.00 . A A . 212 ASN HB3 1 1
15 21836 1 1 25 ASN HD21 H 156.791 -7.489 -7.180 1.00 . A A . 212 ASN HD21 1 1
15 21837 1 1 25 ASN HD22 H 157.567 -8.979 -7.613 1.00 . A A . 212 ASN HD22 1 1
15 21838 1 1 25 ASN N N 159.036 -5.146 -3.934 1.00 . A A . 212 ASN N 1 1
15 21839 1 1 25 ASN ND2 N 157.404 -8.236 -6.991 1.00 . A A . 212 ASN ND2 1 1
15 21840 1 1 25 ASN O O 157.097 -5.265 -6.764 1.00 . A A . 212 ASN O 1 1
15 21841 1 1 25 ASN OD1 O 158.835 -9.133 -5.526 1.00 . A A . 212 ASN OD1 1 1
15 21842 1 1 26 LEU C C 159.215 -3.206 -8.831 1.00 . A A . 213 LEU C 1 1
15 21843 1 1 26 LEU CA C 158.402 -2.998 -7.561 1.00 . A A . 213 LEU CA 1 1
15 21844 1 1 26 LEU CB C 158.520 -1.545 -7.109 1.00 . A A . 213 LEU CB 1 1
15 21845 1 1 26 LEU CD1 C 159.161 -0.779 -4.832 1.00 . A A . 213 LEU CD1 1 1
15 21846 1 1 26 LEU CD2 C 156.902 -0.221 -5.745 1.00 . A A . 213 LEU CD2 1 1
15 21847 1 1 26 LEU CG C 158.016 -1.254 -5.703 1.00 . A A . 213 LEU CG 1 1
15 21848 1 1 26 LEU H H 159.690 -3.726 -6.038 1.00 . A A . 213 LEU H 1 1
15 21849 1 1 26 LEU HA H 157.365 -3.221 -7.770 1.00 . A A . 213 LEU HA 1 1
15 21850 1 1 26 LEU HB2 H 159.559 -1.254 -7.165 1.00 . A A . 213 LEU HB2 1 1
15 21851 1 1 26 LEU HB3 H 157.953 -0.936 -7.799 1.00 . A A . 213 LEU HB3 1 1
15 21852 1 1 26 LEU HD11 H 159.609 0.102 -5.272 1.00 . A A . 213 LEU HD11 1 1
15 21853 1 1 26 LEU HD12 H 159.905 -1.559 -4.757 1.00 . A A . 213 LEU HD12 1 1
15 21854 1 1 26 LEU HD13 H 158.792 -0.540 -3.845 1.00 . A A . 213 LEU HD13 1 1
15 21855 1 1 26 LEU HD21 H 156.076 -0.608 -6.327 1.00 . A A . 213 LEU HD21 1 1
15 21856 1 1 26 LEU HD22 H 157.269 0.686 -6.201 1.00 . A A . 213 LEU HD22 1 1
15 21857 1 1 26 LEU HD23 H 156.566 -0.011 -4.741 1.00 . A A . 213 LEU HD23 1 1
15 21858 1 1 26 LEU HG H 157.619 -2.162 -5.273 1.00 . A A . 213 LEU HG 1 1
15 21859 1 1 26 LEU N N 158.856 -3.913 -6.522 1.00 . A A . 213 LEU N 1 1
15 21860 1 1 26 LEU O O 160.345 -3.689 -8.774 1.00 . A A . 213 LEU O 1 1
15 21861 1 1 27 PRO C C 160.379 -1.920 -11.503 1.00 . A A . 214 PRO C 1 1
15 21862 1 1 27 PRO CA C 159.332 -3.001 -11.276 1.00 . A A . 214 PRO CA 1 1
15 21863 1 1 27 PRO CB C 158.195 -2.852 -12.283 1.00 . A A . 214 PRO CB 1 1
15 21864 1 1 27 PRO CD C 157.306 -2.265 -10.153 1.00 . A A . 214 PRO CD 1 1
15 21865 1 1 27 PRO CG C 157.242 -1.927 -11.617 1.00 . A A . 214 PRO CG 1 1
15 21866 1 1 27 PRO HA H 159.786 -3.976 -11.376 1.00 . A A . 214 PRO HA 1 1
15 21867 1 1 27 PRO HB2 H 158.576 -2.437 -13.205 1.00 . A A . 214 PRO HB2 1 1
15 21868 1 1 27 PRO HB3 H 157.744 -3.814 -12.470 1.00 . A A . 214 PRO HB3 1 1
15 21869 1 1 27 PRO HD2 H 157.198 -1.375 -9.553 1.00 . A A . 214 PRO HD2 1 1
15 21870 1 1 27 PRO HD3 H 156.545 -2.987 -9.902 1.00 . A A . 214 PRO HD3 1 1
15 21871 1 1 27 PRO HG2 H 157.548 -0.903 -11.780 1.00 . A A . 214 PRO HG2 1 1
15 21872 1 1 27 PRO HG3 H 156.244 -2.087 -11.996 1.00 . A A . 214 PRO HG3 1 1
15 21873 1 1 27 PRO N N 158.651 -2.848 -9.992 1.00 . A A . 214 PRO N 1 1
15 21874 1 1 27 PRO O O 160.404 -0.901 -10.808 1.00 . A A . 214 PRO O 1 1
15 21875 1 1 28 ASN C C 161.597 -0.035 -13.625 1.00 . A A . 215 ASN C 1 1
15 21876 1 1 28 ASN CA C 162.244 -1.166 -12.848 1.00 . A A . 215 ASN CA 1 1
15 21877 1 1 28 ASN CB C 163.348 -1.814 -13.692 1.00 . A A . 215 ASN CB 1 1
15 21878 1 1 28 ASN CG C 164.191 -2.807 -12.912 1.00 . A A . 215 ASN CG 1 1
15 21879 1 1 28 ASN H H 161.165 -2.980 -12.986 1.00 . A A . 215 ASN H 1 1
15 21880 1 1 28 ASN HA H 162.674 -0.771 -11.939 1.00 . A A . 215 ASN HA 1 1
15 21881 1 1 28 ASN HB2 H 162.896 -2.335 -14.522 1.00 . A A . 215 ASN HB2 1 1
15 21882 1 1 28 ASN HB3 H 163.998 -1.040 -14.071 1.00 . A A . 215 ASN HB3 1 1
15 21883 1 1 28 ASN HD21 H 165.530 -1.391 -12.511 1.00 . A A . 215 ASN HD21 1 1
15 21884 1 1 28 ASN HD22 H 165.879 -2.967 -11.875 1.00 . A A . 215 ASN HD22 1 1
15 21885 1 1 28 ASN N N 161.231 -2.141 -12.482 1.00 . A A . 215 ASN N 1 1
15 21886 1 1 28 ASN ND2 N 165.309 -2.344 -12.377 1.00 . A A . 215 ASN ND2 1 1
15 21887 1 1 28 ASN O O 161.022 -0.257 -14.693 1.00 . A A . 215 ASN O 1 1
15 21888 1 1 28 ASN OD1 O 163.851 -3.986 -12.808 1.00 . A A . 215 ASN OD1 1 1
15 21889 1 1 29 GLY C C 159.850 2.816 -12.999 1.00 . A A . 216 GLY C 1 1
15 21890 1 1 29 GLY CA C 161.059 2.302 -13.749 1.00 . A A . 216 GLY CA 1 1
15 21891 1 1 29 GLY H H 162.161 1.300 -12.243 1.00 . A A . 216 GLY H 1 1
15 21892 1 1 29 GLY HA2 H 161.781 3.099 -13.837 1.00 . A A . 216 GLY HA2 1 1
15 21893 1 1 29 GLY HA3 H 160.748 1.998 -14.734 1.00 . A A . 216 GLY HA3 1 1
15 21894 1 1 29 GLY N N 161.680 1.172 -13.093 1.00 . A A . 216 GLY N 1 1
15 21895 1 1 29 GLY O O 159.170 3.729 -13.463 1.00 . A A . 216 GLY O 1 1
15 21896 1 1 30 ILE C C 158.839 4.061 -10.405 1.00 . A A . 217 ILE C 1 1
15 21897 1 1 30 ILE CA C 158.483 2.697 -10.999 1.00 . A A . 217 ILE CA 1 1
15 21898 1 1 30 ILE CB C 158.164 1.690 -9.870 1.00 . A A . 217 ILE CB 1 1
15 21899 1 1 30 ILE CD1 C 155.656 2.088 -9.696 1.00 . A A . 217 ILE CD1 1 1
15 21900 1 1 30 ILE CG1 C 156.998 2.191 -9.011 1.00 . A A . 217 ILE CG1 1 1
15 21901 1 1 30 ILE CG2 C 159.386 1.418 -9.006 1.00 . A A . 217 ILE CG2 1 1
15 21902 1 1 30 ILE H H 160.088 1.433 -11.574 1.00 . A A . 217 ILE H 1 1
15 21903 1 1 30 ILE HA H 157.599 2.809 -11.609 1.00 . A A . 217 ILE HA 1 1
15 21904 1 1 30 ILE HB H 157.880 0.760 -10.337 1.00 . A A . 217 ILE HB 1 1
15 21905 1 1 30 ILE HD11 H 154.885 2.447 -9.032 1.00 . A A . 217 ILE HD11 1 1
15 21906 1 1 30 ILE HD12 H 155.461 1.056 -9.952 1.00 . A A . 217 ILE HD12 1 1
15 21907 1 1 30 ILE HD13 H 155.665 2.687 -10.595 1.00 . A A . 217 ILE HD13 1 1
15 21908 1 1 30 ILE HG12 H 156.952 1.615 -8.097 1.00 . A A . 217 ILE HG12 1 1
15 21909 1 1 30 ILE HG13 H 157.161 3.232 -8.763 1.00 . A A . 217 ILE HG13 1 1
15 21910 1 1 30 ILE HG21 H 160.169 0.992 -9.615 1.00 . A A . 217 ILE HG21 1 1
15 21911 1 1 30 ILE HG22 H 159.125 0.725 -8.220 1.00 . A A . 217 ILE HG22 1 1
15 21912 1 1 30 ILE HG23 H 159.732 2.344 -8.570 1.00 . A A . 217 ILE HG23 1 1
15 21913 1 1 30 ILE N N 159.563 2.218 -11.852 1.00 . A A . 217 ILE N 1 1
15 21914 1 1 30 ILE O O 159.930 4.250 -9.857 1.00 . A A . 217 ILE O 1 1
15 21915 1 1 31 THR C C 157.188 6.648 -8.869 1.00 . A A . 218 THR C 1 1
15 21916 1 1 31 THR CA C 158.164 6.343 -9.999 1.00 . A A . 218 THR CA 1 1
15 21917 1 1 31 THR CB C 158.082 7.443 -11.086 1.00 . A A . 218 THR CB 1 1
15 21918 1 1 31 THR CG2 C 156.696 7.517 -11.699 1.00 . A A . 218 THR CG2 1 1
15 21919 1 1 31 THR H H 157.095 4.828 -11.018 1.00 . A A . 218 THR H 1 1
15 21920 1 1 31 THR HA H 159.161 6.354 -9.590 1.00 . A A . 218 THR HA 1 1
15 21921 1 1 31 THR HB H 158.792 7.210 -11.866 1.00 . A A . 218 THR HB 1 1
15 21922 1 1 31 THR HG1 H 159.377 8.803 -10.462 1.00 . A A . 218 THR HG1 1 1
15 21923 1 1 31 THR HG21 H 155.972 7.722 -10.923 1.00 . A A . 218 THR HG21 1 1
15 21924 1 1 31 THR HG22 H 156.460 6.575 -12.172 1.00 . A A . 218 THR HG22 1 1
15 21925 1 1 31 THR HG23 H 156.669 8.306 -12.435 1.00 . A A . 218 THR HG23 1 1
15 21926 1 1 31 THR N N 157.935 5.019 -10.541 1.00 . A A . 218 THR N 1 1
15 21927 1 1 31 THR O O 156.105 6.053 -8.773 1.00 . A A . 218 THR O 1 1
15 21928 1 1 31 THR OG1 O 158.412 8.718 -10.525 1.00 . A A . 218 THR OG1 1 1
15 21929 1 1 32 GLU C C 155.479 8.534 -7.336 1.00 . A A . 219 GLU C 1 1
15 21930 1 1 32 GLU CA C 156.795 7.974 -6.866 1.00 . A A . 219 GLU CA 1 1
15 21931 1 1 32 GLU CB C 157.489 9.046 -6.033 1.00 . A A . 219 GLU CB 1 1
15 21932 1 1 32 GLU CD C 159.870 8.919 -6.861 1.00 . A A . 219 GLU CD 1 1
15 21933 1 1 32 GLU CG C 158.935 8.743 -5.686 1.00 . A A . 219 GLU CG 1 1
15 21934 1 1 32 GLU H H 158.456 8.013 -8.165 1.00 . A A . 219 GLU H 1 1
15 21935 1 1 32 GLU HA H 156.617 7.104 -6.253 1.00 . A A . 219 GLU HA 1 1
15 21936 1 1 32 GLU HB2 H 157.456 9.970 -6.584 1.00 . A A . 219 GLU HB2 1 1
15 21937 1 1 32 GLU HB3 H 156.941 9.173 -5.111 1.00 . A A . 219 GLU HB3 1 1
15 21938 1 1 32 GLU HG2 H 159.245 9.406 -4.896 1.00 . A A . 219 GLU HG2 1 1
15 21939 1 1 32 GLU HG3 H 158.998 7.724 -5.342 1.00 . A A . 219 GLU HG3 1 1
15 21940 1 1 32 GLU N N 157.592 7.577 -8.011 1.00 . A A . 219 GLU N 1 1
15 21941 1 1 32 GLU O O 154.468 8.342 -6.699 1.00 . A A . 219 GLU O 1 1
15 21942 1 1 32 GLU OE1 O 159.965 10.044 -7.385 1.00 . A A . 219 GLU OE1 1 1
15 21943 1 1 32 GLU OE2 O 160.488 7.926 -7.289 1.00 . A A . 219 GLU OE2 1 1
15 21944 1 1 33 ASP C C 153.221 8.832 -9.219 1.00 . A A . 220 ASP C 1 1
15 21945 1 1 33 ASP CA C 154.330 9.858 -9.024 1.00 . A A . 220 ASP CA 1 1
15 21946 1 1 33 ASP CB C 154.678 10.512 -10.357 1.00 . A A . 220 ASP CB 1 1
15 21947 1 1 33 ASP CG C 153.638 11.519 -10.792 1.00 . A A . 220 ASP CG 1 1
15 21948 1 1 33 ASP H H 156.377 9.352 -8.911 1.00 . A A . 220 ASP H 1 1
15 21949 1 1 33 ASP HA H 153.987 10.615 -8.336 1.00 . A A . 220 ASP HA 1 1
15 21950 1 1 33 ASP HB2 H 155.628 11.014 -10.268 1.00 . A A . 220 ASP HB2 1 1
15 21951 1 1 33 ASP HB3 H 154.751 9.747 -11.117 1.00 . A A . 220 ASP HB3 1 1
15 21952 1 1 33 ASP N N 155.517 9.236 -8.456 1.00 . A A . 220 ASP N 1 1
15 21953 1 1 33 ASP O O 152.048 9.133 -9.019 1.00 . A A . 220 ASP O 1 1
15 21954 1 1 33 ASP OD1 O 153.507 12.563 -10.121 1.00 . A A . 220 ASP OD1 1 1
15 21955 1 1 33 ASP OD2 O 152.962 11.282 -11.815 1.00 . A A . 220 ASP OD2 1 1
15 21956 1 1 34 GLU C C 152.081 6.078 -8.433 1.00 . A A . 221 GLU C 1 1
15 21957 1 1 34 GLU CA C 152.667 6.517 -9.768 1.00 . A A . 221 GLU CA 1 1
15 21958 1 1 34 GLU CB C 153.354 5.316 -10.416 1.00 . A A . 221 GLU CB 1 1
15 21959 1 1 34 GLU CD C 154.638 4.387 -12.359 1.00 . A A . 221 GLU CD 1 1
15 21960 1 1 34 GLU CG C 153.886 5.578 -11.808 1.00 . A A . 221 GLU CG 1 1
15 21961 1 1 34 GLU H H 154.576 7.449 -9.701 1.00 . A A . 221 GLU H 1 1
15 21962 1 1 34 GLU HA H 151.872 6.863 -10.410 1.00 . A A . 221 GLU HA 1 1
15 21963 1 1 34 GLU HB2 H 154.182 5.012 -9.793 1.00 . A A . 221 GLU HB2 1 1
15 21964 1 1 34 GLU HB3 H 152.645 4.502 -10.474 1.00 . A A . 221 GLU HB3 1 1
15 21965 1 1 34 GLU HG2 H 153.058 5.800 -12.464 1.00 . A A . 221 GLU HG2 1 1
15 21966 1 1 34 GLU HG3 H 154.556 6.425 -11.772 1.00 . A A . 221 GLU HG3 1 1
15 21967 1 1 34 GLU N N 153.615 7.615 -9.577 1.00 . A A . 221 GLU N 1 1
15 21968 1 1 34 GLU O O 150.868 6.081 -8.235 1.00 . A A . 221 GLU O 1 1
15 21969 1 1 34 GLU OE1 O 153.989 3.383 -12.722 1.00 . A A . 221 GLU OE1 1 1
15 21970 1 1 34 GLU OE2 O 155.882 4.443 -12.422 1.00 . A A . 221 GLU OE2 1 1
15 21971 1 1 35 ILE C C 151.777 6.289 -5.442 1.00 . A A . 222 ILE C 1 1
15 21972 1 1 35 ILE CA C 152.564 5.219 -6.206 1.00 . A A . 222 ILE CA 1 1
15 21973 1 1 35 ILE CB C 153.809 4.775 -5.411 1.00 . A A . 222 ILE CB 1 1
15 21974 1 1 35 ILE CD1 C 155.904 3.487 -6.055 1.00 . A A . 222 ILE CD1 1 1
15 21975 1 1 35 ILE CG1 C 154.395 3.517 -6.054 1.00 . A A . 222 ILE CG1 1 1
15 21976 1 1 35 ILE CG2 C 153.476 4.523 -3.947 1.00 . A A . 222 ILE CG2 1 1
15 21977 1 1 35 ILE H H 153.918 5.715 -7.755 1.00 . A A . 222 ILE H 1 1
15 21978 1 1 35 ILE HA H 151.928 4.355 -6.344 1.00 . A A . 222 ILE HA 1 1
15 21979 1 1 35 ILE HB H 154.541 5.566 -5.458 1.00 . A A . 222 ILE HB 1 1
15 21980 1 1 35 ILE HD11 H 156.246 2.553 -6.480 1.00 . A A . 222 ILE HD11 1 1
15 21981 1 1 35 ILE HD12 H 156.270 3.581 -5.044 1.00 . A A . 222 ILE HD12 1 1
15 21982 1 1 35 ILE HD13 H 156.276 4.307 -6.652 1.00 . A A . 222 ILE HD13 1 1
15 21983 1 1 35 ILE HG12 H 154.050 2.648 -5.512 1.00 . A A . 222 ILE HG12 1 1
15 21984 1 1 35 ILE HG13 H 154.057 3.451 -7.078 1.00 . A A . 222 ILE HG13 1 1
15 21985 1 1 35 ILE HG21 H 154.372 4.234 -3.419 1.00 . A A . 222 ILE HG21 1 1
15 21986 1 1 35 ILE HG22 H 152.745 3.732 -3.876 1.00 . A A . 222 ILE HG22 1 1
15 21987 1 1 35 ILE HG23 H 153.075 5.425 -3.509 1.00 . A A . 222 ILE HG23 1 1
15 21988 1 1 35 ILE N N 152.964 5.691 -7.526 1.00 . A A . 222 ILE N 1 1
15 21989 1 1 35 ILE O O 150.772 5.995 -4.814 1.00 . A A . 222 ILE O 1 1
15 21990 1 1 36 ARG C C 150.117 8.786 -5.379 1.00 . A A . 223 ARG C 1 1
15 21991 1 1 36 ARG CA C 151.543 8.656 -4.900 1.00 . A A . 223 ARG CA 1 1
15 21992 1 1 36 ARG CB C 152.281 9.943 -5.216 1.00 . A A . 223 ARG CB 1 1
15 21993 1 1 36 ARG CD C 154.356 11.276 -4.792 1.00 . A A . 223 ARG CD 1 1
15 21994 1 1 36 ARG CG C 153.512 10.080 -4.391 1.00 . A A . 223 ARG CG 1 1
15 21995 1 1 36 ARG CZ C 153.927 13.459 -3.729 1.00 . A A . 223 ARG CZ 1 1
15 21996 1 1 36 ARG H H 153.096 7.684 -5.971 1.00 . A A . 223 ARG H 1 1
15 21997 1 1 36 ARG HA H 151.542 8.509 -3.832 1.00 . A A . 223 ARG HA 1 1
15 21998 1 1 36 ARG HB2 H 152.564 9.950 -6.261 1.00 . A A . 223 ARG HB2 1 1
15 21999 1 1 36 ARG HB3 H 151.636 10.783 -5.011 1.00 . A A . 223 ARG HB3 1 1
15 22000 1 1 36 ARG HD2 H 155.239 11.302 -4.169 1.00 . A A . 223 ARG HD2 1 1
15 22001 1 1 36 ARG HD3 H 154.648 11.166 -5.826 1.00 . A A . 223 ARG HD3 1 1
15 22002 1 1 36 ARG HE H 152.838 12.670 -5.215 1.00 . A A . 223 ARG HE 1 1
15 22003 1 1 36 ARG HG2 H 153.205 10.194 -3.372 1.00 . A A . 223 ARG HG2 1 1
15 22004 1 1 36 ARG HG3 H 154.085 9.173 -4.495 1.00 . A A . 223 ARG HG3 1 1
15 22005 1 1 36 ARG HH11 H 155.587 12.507 -3.039 1.00 . A A . 223 ARG HH11 1 1
15 22006 1 1 36 ARG HH12 H 155.216 14.018 -2.257 1.00 . A A . 223 ARG HH12 1 1
15 22007 1 1 36 ARG HH21 H 152.365 14.655 -4.209 1.00 . A A . 223 ARG HH21 1 1
15 22008 1 1 36 ARG HH22 H 153.389 15.250 -2.940 1.00 . A A . 223 ARG HH22 1 1
15 22009 1 1 36 ARG N N 152.239 7.525 -5.512 1.00 . A A . 223 ARG N 1 1
15 22010 1 1 36 ARG NE N 153.623 12.527 -4.629 1.00 . A A . 223 ARG NE 1 1
15 22011 1 1 36 ARG NH1 N 154.996 13.317 -2.949 1.00 . A A . 223 ARG NH1 1 1
15 22012 1 1 36 ARG NH2 N 153.167 14.541 -3.617 1.00 . A A . 223 ARG NH2 1 1
15 22013 1 1 36 ARG O O 149.180 8.667 -4.596 1.00 . A A . 223 ARG O 1 1
15 22014 1 1 37 GLU C C 147.744 7.996 -6.973 1.00 . A A . 224 GLU C 1 1
15 22015 1 1 37 GLU CA C 148.636 9.193 -7.257 1.00 . A A . 224 GLU CA 1 1
15 22016 1 1 37 GLU CB C 148.716 9.419 -8.769 1.00 . A A . 224 GLU CB 1 1
15 22017 1 1 37 GLU CD C 149.095 8.400 -11.047 1.00 . A A . 224 GLU CD 1 1
15 22018 1 1 37 GLU CG C 149.184 8.205 -9.552 1.00 . A A . 224 GLU CG 1 1
15 22019 1 1 37 GLU H H 150.762 9.065 -7.236 1.00 . A A . 224 GLU H 1 1
15 22020 1 1 37 GLU HA H 148.197 10.063 -6.795 1.00 . A A . 224 GLU HA 1 1
15 22021 1 1 37 GLU HB2 H 147.738 9.698 -9.131 1.00 . A A . 224 GLU HB2 1 1
15 22022 1 1 37 GLU HB3 H 149.402 10.227 -8.959 1.00 . A A . 224 GLU HB3 1 1
15 22023 1 1 37 GLU HG2 H 150.212 8.000 -9.292 1.00 . A A . 224 GLU HG2 1 1
15 22024 1 1 37 GLU HG3 H 148.571 7.358 -9.277 1.00 . A A . 224 GLU HG3 1 1
15 22025 1 1 37 GLU N N 149.962 9.007 -6.670 1.00 . A A . 224 GLU N 1 1
15 22026 1 1 37 GLU O O 146.514 8.099 -7.009 1.00 . A A . 224 GLU O 1 1
15 22027 1 1 37 GLU OE1 O 149.986 9.053 -11.625 1.00 . A A . 224 GLU OE1 1 1
15 22028 1 1 37 GLU OE2 O 148.127 7.904 -11.657 1.00 . A A . 224 GLU OE2 1 1
15 22029 1 1 38 ASP C C 147.277 5.510 -4.944 1.00 . A A . 225 ASP C 1 1
15 22030 1 1 38 ASP CA C 147.625 5.659 -6.421 1.00 . A A . 225 ASP CA 1 1
15 22031 1 1 38 ASP CB C 148.396 4.433 -6.910 1.00 . A A . 225 ASP CB 1 1
15 22032 1 1 38 ASP CG C 147.984 4.012 -8.309 1.00 . A A . 225 ASP CG 1 1
15 22033 1 1 38 ASP H H 149.349 6.846 -6.652 1.00 . A A . 225 ASP H 1 1
15 22034 1 1 38 ASP HA H 146.707 5.730 -6.982 1.00 . A A . 225 ASP HA 1 1
15 22035 1 1 38 ASP HB2 H 149.459 4.657 -6.915 1.00 . A A . 225 ASP HB2 1 1
15 22036 1 1 38 ASP HB3 H 148.212 3.609 -6.236 1.00 . A A . 225 ASP HB3 1 1
15 22037 1 1 38 ASP N N 148.365 6.866 -6.683 1.00 . A A . 225 ASP N 1 1
15 22038 1 1 38 ASP O O 146.235 4.949 -4.611 1.00 . A A . 225 ASP O 1 1
15 22039 1 1 38 ASP OD1 O 146.960 4.521 -8.816 1.00 . A A . 225 ASP OD1 1 1
15 22040 1 1 38 ASP OD2 O 148.665 3.142 -8.899 1.00 . A A . 225 ASP OD2 1 1
15 22041 1 1 39 LEU C C 147.432 6.977 -1.876 1.00 . A A . 226 LEU C 1 1
15 22042 1 1 39 LEU CA C 147.964 5.768 -2.627 1.00 . A A . 226 LEU CA 1 1
15 22043 1 1 39 LEU CB C 149.292 5.336 -2.011 1.00 . A A . 226 LEU CB 1 1
15 22044 1 1 39 LEU CD1 C 149.611 3.421 -3.644 1.00 . A A . 226 LEU CD1 1 1
15 22045 1 1 39 LEU CD2 C 151.073 3.627 -1.653 1.00 . A A . 226 LEU CD2 1 1
15 22046 1 1 39 LEU CG C 149.676 3.857 -2.189 1.00 . A A . 226 LEU CG 1 1
15 22047 1 1 39 LEU H H 148.876 6.605 -4.360 1.00 . A A . 226 LEU H 1 1
15 22048 1 1 39 LEU HA H 147.257 4.961 -2.521 1.00 . A A . 226 LEU HA 1 1
15 22049 1 1 39 LEU HB2 H 150.067 5.948 -2.442 1.00 . A A . 226 LEU HB2 1 1
15 22050 1 1 39 LEU HB3 H 149.249 5.544 -0.951 1.00 . A A . 226 LEU HB3 1 1
15 22051 1 1 39 LEU HD11 H 148.612 3.582 -4.022 1.00 . A A . 226 LEU HD11 1 1
15 22052 1 1 39 LEU HD12 H 149.859 2.373 -3.718 1.00 . A A . 226 LEU HD12 1 1
15 22053 1 1 39 LEU HD13 H 150.314 3.999 -4.225 1.00 . A A . 226 LEU HD13 1 1
15 22054 1 1 39 LEU HD21 H 151.104 3.885 -0.605 1.00 . A A . 226 LEU HD21 1 1
15 22055 1 1 39 LEU HD22 H 151.767 4.248 -2.200 1.00 . A A . 226 LEU HD22 1 1
15 22056 1 1 39 LEU HD23 H 151.340 2.588 -1.779 1.00 . A A . 226 LEU HD23 1 1
15 22057 1 1 39 LEU HG H 148.995 3.239 -1.621 1.00 . A A . 226 LEU HG 1 1
15 22058 1 1 39 LEU N N 148.123 6.031 -4.055 1.00 . A A . 226 LEU N 1 1
15 22059 1 1 39 LEU O O 146.859 6.833 -0.803 1.00 . A A . 226 LEU O 1 1
15 22060 1 1 40 GLU C C 145.658 9.496 -1.587 1.00 . A A . 227 GLU C 1 1
15 22061 1 1 40 GLU CA C 147.170 9.394 -1.815 1.00 . A A . 227 GLU CA 1 1
15 22062 1 1 40 GLU CB C 147.639 10.613 -2.610 1.00 . A A . 227 GLU CB 1 1
15 22063 1 1 40 GLU CD C 149.512 12.197 -3.175 1.00 . A A . 227 GLU CD 1 1
15 22064 1 1 40 GLU CG C 149.122 10.914 -2.472 1.00 . A A . 227 GLU CG 1 1
15 22065 1 1 40 GLU H H 147.859 8.187 -3.402 1.00 . A A . 227 GLU H 1 1
15 22066 1 1 40 GLU HA H 147.657 9.412 -0.851 1.00 . A A . 227 GLU HA 1 1
15 22067 1 1 40 GLU HB2 H 147.425 10.447 -3.655 1.00 . A A . 227 GLU HB2 1 1
15 22068 1 1 40 GLU HB3 H 147.086 11.478 -2.275 1.00 . A A . 227 GLU HB3 1 1
15 22069 1 1 40 GLU HG2 H 149.364 11.007 -1.424 1.00 . A A . 227 GLU HG2 1 1
15 22070 1 1 40 GLU HG3 H 149.684 10.098 -2.901 1.00 . A A . 227 GLU HG3 1 1
15 22071 1 1 40 GLU N N 147.560 8.154 -2.472 1.00 . A A . 227 GLU N 1 1
15 22072 1 1 40 GLU O O 145.240 10.110 -0.607 1.00 . A A . 227 GLU O 1 1
15 22073 1 1 40 GLU OE1 O 149.627 12.190 -4.418 1.00 . A A . 227 GLU OE1 1 1
15 22074 1 1 40 GLU OE2 O 149.685 13.227 -2.488 1.00 . A A . 227 GLU OE2 1 1
15 22075 1 1 41 PRO C C 142.824 8.394 -1.042 1.00 . A A . 228 PRO C 1 1
15 22076 1 1 41 PRO CA C 143.347 9.063 -2.312 1.00 . A A . 228 PRO CA 1 1
15 22077 1 1 41 PRO CB C 142.811 8.391 -3.575 1.00 . A A . 228 PRO CB 1 1
15 22078 1 1 41 PRO CD C 145.119 8.056 -3.624 1.00 . A A . 228 PRO CD 1 1
15 22079 1 1 41 PRO CG C 143.825 7.364 -3.890 1.00 . A A . 228 PRO CG 1 1
15 22080 1 1 41 PRO HA H 143.061 10.105 -2.308 1.00 . A A . 228 PRO HA 1 1
15 22081 1 1 41 PRO HB2 H 141.839 7.962 -3.391 1.00 . A A . 228 PRO HB2 1 1
15 22082 1 1 41 PRO HB3 H 142.759 9.121 -4.363 1.00 . A A . 228 PRO HB3 1 1
15 22083 1 1 41 PRO HD2 H 145.893 7.333 -3.370 1.00 . A A . 228 PRO HD2 1 1
15 22084 1 1 41 PRO HD3 H 145.415 8.652 -4.474 1.00 . A A . 228 PRO HD3 1 1
15 22085 1 1 41 PRO HG2 H 143.705 6.509 -3.240 1.00 . A A . 228 PRO HG2 1 1
15 22086 1 1 41 PRO HG3 H 143.755 7.073 -4.927 1.00 . A A . 228 PRO HG3 1 1
15 22087 1 1 41 PRO N N 144.795 8.914 -2.458 1.00 . A A . 228 PRO N 1 1
15 22088 1 1 41 PRO O O 141.808 8.811 -0.483 1.00 . A A . 228 PRO O 1 1
15 22089 1 1 42 PHE C C 144.257 6.980 1.732 1.00 . A A . 229 PHE C 1 1
15 22090 1 1 42 PHE CA C 143.178 6.729 0.688 1.00 . A A . 229 PHE CA 1 1
15 22091 1 1 42 PHE CB C 142.902 5.226 0.532 1.00 . A A . 229 PHE CB 1 1
15 22092 1 1 42 PHE CD1 C 145.127 4.247 -0.087 1.00 . A A . 229 PHE CD1 1 1
15 22093 1 1 42 PHE CD2 C 143.352 4.132 -1.670 1.00 . A A . 229 PHE CD2 1 1
15 22094 1 1 42 PHE CE1 C 145.962 3.598 -0.973 1.00 . A A . 229 PHE CE1 1 1
15 22095 1 1 42 PHE CE2 C 144.181 3.482 -2.557 1.00 . A A . 229 PHE CE2 1 1
15 22096 1 1 42 PHE CG C 143.815 4.521 -0.426 1.00 . A A . 229 PHE CG 1 1
15 22097 1 1 42 PHE CZ C 145.488 3.214 -2.209 1.00 . A A . 229 PHE CZ 1 1
15 22098 1 1 42 PHE H H 144.280 7.008 -1.109 1.00 . A A . 229 PHE H 1 1
15 22099 1 1 42 PHE HA H 142.277 7.199 1.038 1.00 . A A . 229 PHE HA 1 1
15 22100 1 1 42 PHE HB2 H 143.007 4.750 1.495 1.00 . A A . 229 PHE HB2 1 1
15 22101 1 1 42 PHE HB3 H 141.888 5.094 0.182 1.00 . A A . 229 PHE HB3 1 1
15 22102 1 1 42 PHE HD1 H 145.499 4.541 0.884 1.00 . A A . 229 PHE HD1 1 1
15 22103 1 1 42 PHE HD2 H 142.329 4.343 -1.944 1.00 . A A . 229 PHE HD2 1 1
15 22104 1 1 42 PHE HE1 H 146.987 3.395 -0.702 1.00 . A A . 229 PHE HE1 1 1
15 22105 1 1 42 PHE HE2 H 143.807 3.182 -3.526 1.00 . A A . 229 PHE HE2 1 1
15 22106 1 1 42 PHE HZ H 146.140 2.705 -2.904 1.00 . A A . 229 PHE HZ 1 1
15 22107 1 1 42 PHE N N 143.515 7.353 -0.586 1.00 . A A . 229 PHE N 1 1
15 22108 1 1 42 PHE O O 144.127 6.569 2.878 1.00 . A A . 229 PHE O 1 1
15 22109 1 1 43 GLY C C 147.459 8.810 1.677 1.00 . A A . 230 GLY C 1 1
15 22110 1 1 43 GLY CA C 146.407 7.895 2.253 1.00 . A A . 230 GLY CA 1 1
15 22111 1 1 43 GLY H H 145.331 8.071 0.449 1.00 . A A . 230 GLY H 1 1
15 22112 1 1 43 GLY HA2 H 146.027 8.328 3.166 1.00 . A A . 230 GLY HA2 1 1
15 22113 1 1 43 GLY HA3 H 146.859 6.941 2.480 1.00 . A A . 230 GLY HA3 1 1
15 22114 1 1 43 GLY N N 145.305 7.683 1.347 1.00 . A A . 230 GLY N 1 1
15 22115 1 1 43 GLY O O 148.330 8.369 0.936 1.00 . A A . 230 GLY O 1 1
15 22116 1 1 44 PRO C C 149.780 10.741 2.020 1.00 . A A . 231 PRO C 1 1
15 22117 1 1 44 PRO CA C 148.383 11.064 1.510 1.00 . A A . 231 PRO CA 1 1
15 22118 1 1 44 PRO CB C 147.892 12.403 2.062 1.00 . A A . 231 PRO CB 1 1
15 22119 1 1 44 PRO CD C 146.376 10.726 2.841 1.00 . A A . 231 PRO CD 1 1
15 22120 1 1 44 PRO CG C 146.978 12.055 3.186 1.00 . A A . 231 PRO CG 1 1
15 22121 1 1 44 PRO HA H 148.398 11.100 0.430 1.00 . A A . 231 PRO HA 1 1
15 22122 1 1 44 PRO HB2 H 148.737 12.984 2.405 1.00 . A A . 231 PRO HB2 1 1
15 22123 1 1 44 PRO HB3 H 147.372 12.942 1.284 1.00 . A A . 231 PRO HB3 1 1
15 22124 1 1 44 PRO HD2 H 146.209 10.142 3.734 1.00 . A A . 231 PRO HD2 1 1
15 22125 1 1 44 PRO HD3 H 145.454 10.860 2.297 1.00 . A A . 231 PRO HD3 1 1
15 22126 1 1 44 PRO HG2 H 147.536 11.987 4.108 1.00 . A A . 231 PRO HG2 1 1
15 22127 1 1 44 PRO HG3 H 146.203 12.800 3.271 1.00 . A A . 231 PRO HG3 1 1
15 22128 1 1 44 PRO N N 147.399 10.102 1.992 1.00 . A A . 231 PRO N 1 1
15 22129 1 1 44 PRO O O 149.979 10.481 3.209 1.00 . A A . 231 PRO O 1 1
15 22130 1 1 45 ILE C C 152.947 11.730 1.295 1.00 . A A . 232 ILE C 1 1
15 22131 1 1 45 ILE CA C 152.120 10.461 1.454 1.00 . A A . 232 ILE CA 1 1
15 22132 1 1 45 ILE CB C 152.748 9.363 0.570 1.00 . A A . 232 ILE CB 1 1
15 22133 1 1 45 ILE CD1 C 150.967 8.328 -0.917 1.00 . A A . 232 ILE CD1 1 1
15 22134 1 1 45 ILE CG1 C 151.784 8.201 0.349 1.00 . A A . 232 ILE CG1 1 1
15 22135 1 1 45 ILE CG2 C 154.028 8.857 1.196 1.00 . A A . 232 ILE CG2 1 1
15 22136 1 1 45 ILE H H 150.497 10.852 0.173 1.00 . A A . 232 ILE H 1 1
15 22137 1 1 45 ILE HA H 152.157 10.138 2.486 1.00 . A A . 232 ILE HA 1 1
15 22138 1 1 45 ILE HB H 152.997 9.800 -0.384 1.00 . A A . 232 ILE HB 1 1
15 22139 1 1 45 ILE HD11 H 151.631 8.369 -1.768 1.00 . A A . 232 ILE HD11 1 1
15 22140 1 1 45 ILE HD12 H 150.379 9.233 -0.874 1.00 . A A . 232 ILE HD12 1 1
15 22141 1 1 45 ILE HD13 H 150.312 7.476 -1.009 1.00 . A A . 232 ILE HD13 1 1
15 22142 1 1 45 ILE HG12 H 152.345 7.282 0.291 1.00 . A A . 232 ILE HG12 1 1
15 22143 1 1 45 ILE HG13 H 151.100 8.147 1.183 1.00 . A A . 232 ILE HG13 1 1
15 22144 1 1 45 ILE HG21 H 154.753 9.654 1.227 1.00 . A A . 232 ILE HG21 1 1
15 22145 1 1 45 ILE HG22 H 154.417 8.038 0.611 1.00 . A A . 232 ILE HG22 1 1
15 22146 1 1 45 ILE HG23 H 153.827 8.516 2.202 1.00 . A A . 232 ILE HG23 1 1
15 22147 1 1 45 ILE N N 150.735 10.716 1.108 1.00 . A A . 232 ILE N 1 1
15 22148 1 1 45 ILE O O 152.670 12.553 0.425 1.00 . A A . 232 ILE O 1 1
15 22149 1 1 46 ASP C C 156.226 12.632 1.554 1.00 . A A . 233 ASP C 1 1
15 22150 1 1 46 ASP CA C 154.854 13.029 2.065 1.00 . A A . 233 ASP CA 1 1
15 22151 1 1 46 ASP CB C 155.003 13.687 3.440 1.00 . A A . 233 ASP CB 1 1
15 22152 1 1 46 ASP CG C 153.924 14.704 3.744 1.00 . A A . 233 ASP CG 1 1
15 22153 1 1 46 ASP H H 154.147 11.164 2.782 1.00 . A A . 233 ASP H 1 1
15 22154 1 1 46 ASP HA H 154.420 13.742 1.379 1.00 . A A . 233 ASP HA 1 1
15 22155 1 1 46 ASP HB2 H 154.956 12.918 4.200 1.00 . A A . 233 ASP HB2 1 1
15 22156 1 1 46 ASP HB3 H 155.962 14.179 3.494 1.00 . A A . 233 ASP HB3 1 1
15 22157 1 1 46 ASP N N 153.970 11.870 2.123 1.00 . A A . 233 ASP N 1 1
15 22158 1 1 46 ASP O O 156.962 13.455 1.006 1.00 . A A . 233 ASP O 1 1
15 22159 1 1 46 ASP OD1 O 153.150 15.064 2.832 1.00 . A A . 233 ASP OD1 1 1
15 22160 1 1 46 ASP OD2 O 153.857 15.160 4.906 1.00 . A A . 233 ASP OD2 1 1
15 22161 1 1 47 GLN C C 157.816 9.487 0.798 1.00 . A A . 234 GLN C 1 1
15 22162 1 1 47 GLN CA C 157.888 10.886 1.388 1.00 . A A . 234 GLN CA 1 1
15 22163 1 1 47 GLN CB C 158.766 10.874 2.631 1.00 . A A . 234 GLN CB 1 1
15 22164 1 1 47 GLN CD C 161.096 11.077 3.570 1.00 . A A . 234 GLN CD 1 1
15 22165 1 1 47 GLN CG C 160.237 11.063 2.324 1.00 . A A . 234 GLN CG 1 1
15 22166 1 1 47 GLN H H 155.905 10.734 2.074 1.00 . A A . 234 GLN H 1 1
15 22167 1 1 47 GLN HA H 158.314 11.557 0.658 1.00 . A A . 234 GLN HA 1 1
15 22168 1 1 47 GLN HB2 H 158.444 11.665 3.295 1.00 . A A . 234 GLN HB2 1 1
15 22169 1 1 47 GLN HB3 H 158.644 9.925 3.131 1.00 . A A . 234 GLN HB3 1 1
15 22170 1 1 47 GLN HE21 H 160.847 13.043 3.751 1.00 . A A . 234 GLN HE21 1 1
15 22171 1 1 47 GLN HE22 H 161.833 12.286 4.965 1.00 . A A . 234 GLN HE22 1 1
15 22172 1 1 47 GLN HG2 H 160.566 10.255 1.686 1.00 . A A . 234 GLN HG2 1 1
15 22173 1 1 47 GLN HG3 H 160.360 12.001 1.806 1.00 . A A . 234 GLN HG3 1 1
15 22174 1 1 47 GLN N N 156.564 11.364 1.725 1.00 . A A . 234 GLN N 1 1
15 22175 1 1 47 GLN NE2 N 161.277 12.251 4.152 1.00 . A A . 234 GLN NE2 1 1
15 22176 1 1 47 GLN O O 157.294 8.565 1.431 1.00 . A A . 234 GLN O 1 1
15 22177 1 1 47 GLN OE1 O 161.585 10.037 4.013 1.00 . A A . 234 GLN OE1 1 1
15 22178 1 1 48 ILE C C 159.693 7.841 -1.765 1.00 . A A . 235 ILE C 1 1
15 22179 1 1 48 ILE CA C 158.337 8.064 -1.110 1.00 . A A . 235 ILE CA 1 1
15 22180 1 1 48 ILE CB C 157.214 7.986 -2.172 1.00 . A A . 235 ILE CB 1 1
15 22181 1 1 48 ILE CD1 C 154.661 7.989 -2.352 1.00 . A A . 235 ILE CD1 1 1
15 22182 1 1 48 ILE CG1 C 155.875 8.301 -1.510 1.00 . A A . 235 ILE CG1 1 1
15 22183 1 1 48 ILE CG2 C 157.176 6.619 -2.847 1.00 . A A . 235 ILE CG2 1 1
15 22184 1 1 48 ILE H H 158.722 10.130 -0.861 1.00 . A A . 235 ILE H 1 1
15 22185 1 1 48 ILE HA H 158.169 7.288 -0.377 1.00 . A A . 235 ILE HA 1 1
15 22186 1 1 48 ILE HB H 157.415 8.727 -2.928 1.00 . A A . 235 ILE HB 1 1
15 22187 1 1 48 ILE HD11 H 154.707 8.551 -3.272 1.00 . A A . 235 ILE HD11 1 1
15 22188 1 1 48 ILE HD12 H 153.770 8.270 -1.805 1.00 . A A . 235 ILE HD12 1 1
15 22189 1 1 48 ILE HD13 H 154.633 6.933 -2.571 1.00 . A A . 235 ILE HD13 1 1
15 22190 1 1 48 ILE HG12 H 155.794 7.731 -0.598 1.00 . A A . 235 ILE HG12 1 1
15 22191 1 1 48 ILE HG13 H 155.846 9.353 -1.268 1.00 . A A . 235 ILE HG13 1 1
15 22192 1 1 48 ILE HG21 H 156.373 6.600 -3.575 1.00 . A A . 235 ILE HG21 1 1
15 22193 1 1 48 ILE HG22 H 157.005 5.854 -2.103 1.00 . A A . 235 ILE HG22 1 1
15 22194 1 1 48 ILE HG23 H 158.118 6.435 -3.342 1.00 . A A . 235 ILE HG23 1 1
15 22195 1 1 48 ILE N N 158.326 9.344 -0.416 1.00 . A A . 235 ILE N 1 1
15 22196 1 1 48 ILE O O 160.065 8.536 -2.710 1.00 . A A . 235 ILE O 1 1
15 22197 1 1 49 LYS C C 161.840 5.236 -2.372 1.00 . A A . 236 LYS C 1 1
15 22198 1 1 49 LYS CA C 161.781 6.605 -1.711 1.00 . A A . 236 LYS CA 1 1
15 22199 1 1 49 LYS CB C 162.769 6.665 -0.542 1.00 . A A . 236 LYS CB 1 1
15 22200 1 1 49 LYS CD C 165.110 6.309 0.290 1.00 . A A . 236 LYS CD 1 1
15 22201 1 1 49 LYS CE C 166.528 5.896 -0.069 1.00 . A A . 236 LYS CE 1 1
15 22202 1 1 49 LYS CG C 164.190 6.277 -0.918 1.00 . A A . 236 LYS CG 1 1
15 22203 1 1 49 LYS H H 160.054 6.344 -0.509 1.00 . A A . 236 LYS H 1 1
15 22204 1 1 49 LYS HA H 162.046 7.359 -2.437 1.00 . A A . 236 LYS HA 1 1
15 22205 1 1 49 LYS HB2 H 162.787 7.673 -0.153 1.00 . A A . 236 LYS HB2 1 1
15 22206 1 1 49 LYS HB3 H 162.430 5.996 0.235 1.00 . A A . 236 LYS HB3 1 1
15 22207 1 1 49 LYS HD2 H 165.129 7.313 0.689 1.00 . A A . 236 LYS HD2 1 1
15 22208 1 1 49 LYS HD3 H 164.726 5.632 1.040 1.00 . A A . 236 LYS HD3 1 1
15 22209 1 1 49 LYS HE2 H 167.129 5.905 0.827 1.00 . A A . 236 LYS HE2 1 1
15 22210 1 1 49 LYS HE3 H 166.505 4.894 -0.474 1.00 . A A . 236 LYS HE3 1 1
15 22211 1 1 49 LYS HG2 H 164.183 5.277 -1.325 1.00 . A A . 236 LYS HG2 1 1
15 22212 1 1 49 LYS HG3 H 164.559 6.968 -1.660 1.00 . A A . 236 LYS HG3 1 1
15 22213 1 1 49 LYS HZ1 H 168.159 6.599 -1.169 1.00 . A A . 236 LYS HZ1 1 1
15 22214 1 1 49 LYS HZ2 H 167.031 7.799 -0.770 1.00 . A A . 236 LYS HZ2 1 1
15 22215 1 1 49 LYS HZ3 H 166.685 6.685 -2.002 1.00 . A A . 236 LYS HZ3 1 1
15 22216 1 1 49 LYS N N 160.432 6.887 -1.239 1.00 . A A . 236 LYS N 1 1
15 22217 1 1 49 LYS NZ N 167.142 6.808 -1.070 1.00 . A A . 236 LYS NZ 1 1
15 22218 1 1 49 LYS O O 161.717 4.214 -1.704 1.00 . A A . 236 LYS O 1 1
15 22219 1 1 50 ILE C C 163.526 3.610 -4.753 1.00 . A A . 237 ILE C 1 1
15 22220 1 1 50 ILE CA C 162.089 3.970 -4.420 1.00 . A A . 237 ILE CA 1 1
15 22221 1 1 50 ILE CB C 161.280 4.040 -5.728 1.00 . A A . 237 ILE CB 1 1
15 22222 1 1 50 ILE CD1 C 159.013 4.731 -6.623 1.00 . A A . 237 ILE CD1 1 1
15 22223 1 1 50 ILE CG1 C 159.801 4.265 -5.425 1.00 . A A . 237 ILE CG1 1 1
15 22224 1 1 50 ILE CG2 C 161.468 2.765 -6.540 1.00 . A A . 237 ILE CG2 1 1
15 22225 1 1 50 ILE H H 162.120 6.069 -4.167 1.00 . A A . 237 ILE H 1 1
15 22226 1 1 50 ILE HA H 161.667 3.192 -3.800 1.00 . A A . 237 ILE HA 1 1
15 22227 1 1 50 ILE HB H 161.650 4.869 -6.312 1.00 . A A . 237 ILE HB 1 1
15 22228 1 1 50 ILE HD11 H 159.021 3.964 -7.384 1.00 . A A . 237 ILE HD11 1 1
15 22229 1 1 50 ILE HD12 H 159.459 5.633 -7.017 1.00 . A A . 237 ILE HD12 1 1
15 22230 1 1 50 ILE HD13 H 157.996 4.934 -6.327 1.00 . A A . 237 ILE HD13 1 1
15 22231 1 1 50 ILE HG12 H 159.365 3.337 -5.084 1.00 . A A . 237 ILE HG12 1 1
15 22232 1 1 50 ILE HG13 H 159.703 5.007 -4.650 1.00 . A A . 237 ILE HG13 1 1
15 22233 1 1 50 ILE HG21 H 162.516 2.633 -6.766 1.00 . A A . 237 ILE HG21 1 1
15 22234 1 1 50 ILE HG22 H 160.907 2.839 -7.459 1.00 . A A . 237 ILE HG22 1 1
15 22235 1 1 50 ILE HG23 H 161.112 1.920 -5.969 1.00 . A A . 237 ILE HG23 1 1
15 22236 1 1 50 ILE N N 162.022 5.219 -3.681 1.00 . A A . 237 ILE N 1 1
15 22237 1 1 50 ILE O O 164.229 4.359 -5.437 1.00 . A A . 237 ILE O 1 1
15 22238 1 1 51 VAL C C 165.063 0.786 -5.599 1.00 . A A . 238 VAL C 1 1
15 22239 1 1 51 VAL CA C 165.252 1.928 -4.607 1.00 . A A . 238 VAL CA 1 1
15 22240 1 1 51 VAL CB C 166.024 1.425 -3.366 1.00 . A A . 238 VAL CB 1 1
15 22241 1 1 51 VAL CG1 C 167.422 0.955 -3.745 1.00 . A A . 238 VAL CG1 1 1
15 22242 1 1 51 VAL CG2 C 166.097 2.513 -2.304 1.00 . A A . 238 VAL CG2 1 1
15 22243 1 1 51 VAL H H 163.377 1.963 -3.649 1.00 . A A . 238 VAL H 1 1
15 22244 1 1 51 VAL HA H 165.827 2.712 -5.078 1.00 . A A . 238 VAL HA 1 1
15 22245 1 1 51 VAL HB H 165.487 0.586 -2.951 1.00 . A A . 238 VAL HB 1 1
15 22246 1 1 51 VAL HG11 H 167.972 1.774 -4.184 1.00 . A A . 238 VAL HG11 1 1
15 22247 1 1 51 VAL HG12 H 167.348 0.148 -4.461 1.00 . A A . 238 VAL HG12 1 1
15 22248 1 1 51 VAL HG13 H 167.937 0.606 -2.862 1.00 . A A . 238 VAL HG13 1 1
15 22249 1 1 51 VAL HG21 H 166.629 2.139 -1.442 1.00 . A A . 238 VAL HG21 1 1
15 22250 1 1 51 VAL HG22 H 165.097 2.800 -2.013 1.00 . A A . 238 VAL HG22 1 1
15 22251 1 1 51 VAL HG23 H 166.616 3.372 -2.703 1.00 . A A . 238 VAL HG23 1 1
15 22252 1 1 51 VAL N N 163.957 2.466 -4.258 1.00 . A A . 238 VAL N 1 1
15 22253 1 1 51 VAL O O 164.916 -0.376 -5.211 1.00 . A A . 238 VAL O 1 1
15 22254 1 1 52 THR C C 165.933 -0.868 -7.989 1.00 . A A . 239 THR C 1 1
15 22255 1 1 52 THR CA C 164.815 0.171 -7.947 1.00 . A A . 239 THR CA 1 1
15 22256 1 1 52 THR CB C 164.693 0.873 -9.321 1.00 . A A . 239 THR CB 1 1
15 22257 1 1 52 THR CG2 C 165.949 1.671 -9.644 1.00 . A A . 239 THR CG2 1 1
15 22258 1 1 52 THR H H 165.162 2.079 -7.109 1.00 . A A . 239 THR H 1 1
15 22259 1 1 52 THR HA H 163.880 -0.334 -7.746 1.00 . A A . 239 THR HA 1 1
15 22260 1 1 52 THR HB H 163.856 1.556 -9.280 1.00 . A A . 239 THR HB 1 1
15 22261 1 1 52 THR HG1 H 165.004 0.124 -11.122 1.00 . A A . 239 THR HG1 1 1
15 22262 1 1 52 THR HG21 H 166.801 1.007 -9.669 1.00 . A A . 239 THR HG21 1 1
15 22263 1 1 52 THR HG22 H 166.102 2.425 -8.887 1.00 . A A . 239 THR HG22 1 1
15 22264 1 1 52 THR HG23 H 165.835 2.146 -10.607 1.00 . A A . 239 THR HG23 1 1
15 22265 1 1 52 THR N N 165.033 1.135 -6.877 1.00 . A A . 239 THR N 1 1
15 22266 1 1 52 THR O O 165.729 -1.996 -8.443 1.00 . A A . 239 THR O 1 1
15 22267 1 1 52 THR OG1 O 164.454 -0.088 -10.355 1.00 . A A . 239 THR OG1 1 1
15 22268 1 1 53 GLU C C 167.830 -2.666 -6.618 1.00 . A A . 240 GLU C 1 1
15 22269 1 1 53 GLU CA C 168.231 -1.420 -7.395 1.00 . A A . 240 GLU CA 1 1
15 22270 1 1 53 GLU CB C 169.433 -0.758 -6.716 1.00 . A A . 240 GLU CB 1 1
15 22271 1 1 53 GLU CD C 170.367 0.097 -8.900 1.00 . A A . 240 GLU CD 1 1
15 22272 1 1 53 GLU CG C 169.987 0.436 -7.474 1.00 . A A . 240 GLU CG 1 1
15 22273 1 1 53 GLU H H 167.223 0.433 -7.173 1.00 . A A . 240 GLU H 1 1
15 22274 1 1 53 GLU HA H 168.507 -1.707 -8.399 1.00 . A A . 240 GLU HA 1 1
15 22275 1 1 53 GLU HB2 H 169.137 -0.424 -5.733 1.00 . A A . 240 GLU HB2 1 1
15 22276 1 1 53 GLU HB3 H 170.221 -1.489 -6.615 1.00 . A A . 240 GLU HB3 1 1
15 22277 1 1 53 GLU HG2 H 169.237 1.212 -7.494 1.00 . A A . 240 GLU HG2 1 1
15 22278 1 1 53 GLU HG3 H 170.865 0.798 -6.958 1.00 . A A . 240 GLU HG3 1 1
15 22279 1 1 53 GLU N N 167.109 -0.494 -7.484 1.00 . A A . 240 GLU N 1 1
15 22280 1 1 53 GLU O O 168.185 -3.784 -6.985 1.00 . A A . 240 GLU O 1 1
15 22281 1 1 53 GLU OE1 O 171.072 -0.915 -9.114 1.00 . A A . 240 GLU OE1 1 1
15 22282 1 1 53 GLU OE2 O 169.970 0.847 -9.816 1.00 . A A . 240 GLU OE2 1 1
15 22283 1 1 54 ARG C C 165.139 -3.817 -4.841 1.00 . A A . 241 ARG C 1 1
15 22284 1 1 54 ARG CA C 166.639 -3.572 -4.707 1.00 . A A . 241 ARG CA 1 1
15 22285 1 1 54 ARG CB C 167.003 -3.285 -3.249 1.00 . A A . 241 ARG CB 1 1
15 22286 1 1 54 ARG CD C 168.790 -2.738 -1.569 1.00 . A A . 241 ARG CD 1 1
15 22287 1 1 54 ARG CG C 168.490 -3.066 -3.021 1.00 . A A . 241 ARG CG 1 1
15 22288 1 1 54 ARG CZ C 170.726 -2.077 -0.186 1.00 . A A . 241 ARG CZ 1 1
15 22289 1 1 54 ARG H H 166.763 -1.557 -5.341 1.00 . A A . 241 ARG H 1 1
15 22290 1 1 54 ARG HA H 167.166 -4.458 -5.031 1.00 . A A . 241 ARG HA 1 1
15 22291 1 1 54 ARG HB2 H 166.477 -2.399 -2.927 1.00 . A A . 241 ARG HB2 1 1
15 22292 1 1 54 ARG HB3 H 166.688 -4.121 -2.640 1.00 . A A . 241 ARG HB3 1 1
15 22293 1 1 54 ARG HD2 H 168.215 -1.869 -1.282 1.00 . A A . 241 ARG HD2 1 1
15 22294 1 1 54 ARG HD3 H 168.501 -3.578 -0.956 1.00 . A A . 241 ARG HD3 1 1
15 22295 1 1 54 ARG HE H 170.813 -2.564 -2.133 1.00 . A A . 241 ARG HE 1 1
15 22296 1 1 54 ARG HG2 H 169.023 -3.964 -3.294 1.00 . A A . 241 ARG HG2 1 1
15 22297 1 1 54 ARG HG3 H 168.822 -2.246 -3.641 1.00 . A A . 241 ARG HG3 1 1
15 22298 1 1 54 ARG HH11 H 168.958 -2.129 0.817 1.00 . A A . 241 ARG HH11 1 1
15 22299 1 1 54 ARG HH12 H 170.336 -1.645 1.759 1.00 . A A . 241 ARG HH12 1 1
15 22300 1 1 54 ARG HH21 H 172.626 -1.927 -0.890 1.00 . A A . 241 ARG HH21 1 1
15 22301 1 1 54 ARG HH22 H 172.424 -1.567 0.803 1.00 . A A . 241 ARG HH22 1 1
15 22302 1 1 54 ARG N N 167.061 -2.468 -5.555 1.00 . A A . 241 ARG N 1 1
15 22303 1 1 54 ARG NE N 170.208 -2.460 -1.353 1.00 . A A . 241 ARG NE 1 1
15 22304 1 1 54 ARG NH1 N 169.947 -1.941 0.882 1.00 . A A . 241 ARG NH1 1 1
15 22305 1 1 54 ARG NH2 N 172.028 -1.834 -0.086 1.00 . A A . 241 ARG NH2 1 1
15 22306 1 1 54 ARG O O 164.572 -4.635 -4.118 1.00 . A A . 241 ARG O 1 1
15 22307 1 1 55 ASN C C 162.236 -2.879 -4.838 1.00 . A A . 242 ASN C 1 1
15 22308 1 1 55 ASN CA C 163.076 -3.244 -6.053 1.00 . A A . 242 ASN CA 1 1
15 22309 1 1 55 ASN CB C 162.762 -4.679 -6.463 1.00 . A A . 242 ASN CB 1 1
15 22310 1 1 55 ASN CG C 163.423 -5.091 -7.765 1.00 . A A . 242 ASN CG 1 1
15 22311 1 1 55 ASN H H 165.016 -2.430 -6.275 1.00 . A A . 242 ASN H 1 1
15 22312 1 1 55 ASN HA H 162.826 -2.582 -6.866 1.00 . A A . 242 ASN HA 1 1
15 22313 1 1 55 ASN HB2 H 163.103 -5.341 -5.682 1.00 . A A . 242 ASN HB2 1 1
15 22314 1 1 55 ASN HB3 H 161.695 -4.783 -6.575 1.00 . A A . 242 ASN HB3 1 1
15 22315 1 1 55 ASN HD21 H 163.175 -3.269 -8.526 1.00 . A A . 242 ASN HD21 1 1
15 22316 1 1 55 ASN HD22 H 163.954 -4.415 -9.557 1.00 . A A . 242 ASN HD22 1 1
15 22317 1 1 55 ASN N N 164.507 -3.092 -5.770 1.00 . A A . 242 ASN N 1 1
15 22318 1 1 55 ASN ND2 N 163.528 -4.165 -8.710 1.00 . A A . 242 ASN ND2 1 1
15 22319 1 1 55 ASN O O 161.118 -3.366 -4.677 1.00 . A A . 242 ASN O 1 1
15 22320 1 1 55 ASN OD1 O 163.821 -6.244 -7.928 1.00 . A A . 242 ASN OD1 1 1
15 22321 1 1 56 ILE C C 161.778 -0.187 -2.666 1.00 . A A . 243 ILE C 1 1
15 22322 1 1 56 ILE CA C 162.123 -1.666 -2.747 1.00 . A A . 243 ILE CA 1 1
15 22323 1 1 56 ILE CB C 163.030 -2.032 -1.557 1.00 . A A . 243 ILE CB 1 1
15 22324 1 1 56 ILE CD1 C 165.112 -0.930 -0.599 1.00 . A A . 243 ILE CD1 1 1
15 22325 1 1 56 ILE CG1 C 164.455 -1.551 -1.812 1.00 . A A . 243 ILE CG1 1 1
15 22326 1 1 56 ILE CG2 C 163.009 -3.530 -1.306 1.00 . A A . 243 ILE CG2 1 1
15 22327 1 1 56 ILE H H 163.579 -1.519 -4.270 1.00 . A A . 243 ILE H 1 1
15 22328 1 1 56 ILE HA H 161.214 -2.244 -2.671 1.00 . A A . 243 ILE HA 1 1
15 22329 1 1 56 ILE HB H 162.645 -1.540 -0.678 1.00 . A A . 243 ILE HB 1 1
15 22330 1 1 56 ILE HD11 H 165.164 -1.660 0.195 1.00 . A A . 243 ILE HD11 1 1
15 22331 1 1 56 ILE HD12 H 164.530 -0.080 -0.270 1.00 . A A . 243 ILE HD12 1 1
15 22332 1 1 56 ILE HD13 H 166.109 -0.606 -0.857 1.00 . A A . 243 ILE HD13 1 1
15 22333 1 1 56 ILE HG12 H 165.058 -2.393 -2.118 1.00 . A A . 243 ILE HG12 1 1
15 22334 1 1 56 ILE HG13 H 164.443 -0.821 -2.606 1.00 . A A . 243 ILE HG13 1 1
15 22335 1 1 56 ILE HG21 H 162.018 -3.827 -0.997 1.00 . A A . 243 ILE HG21 1 1
15 22336 1 1 56 ILE HG22 H 163.717 -3.777 -0.530 1.00 . A A . 243 ILE HG22 1 1
15 22337 1 1 56 ILE HG23 H 163.272 -4.051 -2.215 1.00 . A A . 243 ILE HG23 1 1
15 22338 1 1 56 ILE N N 162.755 -1.987 -4.015 1.00 . A A . 243 ILE N 1 1
15 22339 1 1 56 ILE O O 162.401 0.642 -3.328 1.00 . A A . 243 ILE O 1 1
15 22340 1 1 57 ALA C C 159.877 1.802 -0.295 1.00 . A A . 244 ALA C 1 1
15 22341 1 1 57 ALA CA C 160.332 1.514 -1.715 1.00 . A A . 244 ALA CA 1 1
15 22342 1 1 57 ALA CB C 159.211 1.828 -2.692 1.00 . A A . 244 ALA CB 1 1
15 22343 1 1 57 ALA H H 160.329 -0.566 -1.346 1.00 . A A . 244 ALA H 1 1
15 22344 1 1 57 ALA HA H 161.167 2.158 -1.951 1.00 . A A . 244 ALA HA 1 1
15 22345 1 1 57 ALA HB1 H 159.545 1.629 -3.700 1.00 . A A . 244 ALA HB1 1 1
15 22346 1 1 57 ALA HB2 H 158.935 2.869 -2.602 1.00 . A A . 244 ALA HB2 1 1
15 22347 1 1 57 ALA HB3 H 158.355 1.208 -2.469 1.00 . A A . 244 ALA HB3 1 1
15 22348 1 1 57 ALA N N 160.776 0.137 -1.862 1.00 . A A . 244 ALA N 1 1
15 22349 1 1 57 ALA O O 159.203 0.983 0.335 1.00 . A A . 244 ALA O 1 1
15 22350 1 1 58 PHE C C 158.831 4.542 1.366 1.00 . A A . 245 PHE C 1 1
15 22351 1 1 58 PHE CA C 159.862 3.433 1.511 1.00 . A A . 245 PHE CA 1 1
15 22352 1 1 58 PHE CB C 161.071 3.958 2.288 1.00 . A A . 245 PHE CB 1 1
15 22353 1 1 58 PHE CD1 C 162.839 2.269 1.721 1.00 . A A . 245 PHE CD1 1 1
15 22354 1 1 58 PHE CD2 C 162.245 2.564 4.010 1.00 . A A . 245 PHE CD2 1 1
15 22355 1 1 58 PHE CE1 C 163.771 1.316 2.081 1.00 . A A . 245 PHE CE1 1 1
15 22356 1 1 58 PHE CE2 C 163.172 1.607 4.377 1.00 . A A . 245 PHE CE2 1 1
15 22357 1 1 58 PHE CG C 162.067 2.903 2.680 1.00 . A A . 245 PHE CG 1 1
15 22358 1 1 58 PHE CZ C 163.936 0.983 3.411 1.00 . A A . 245 PHE CZ 1 1
15 22359 1 1 58 PHE H H 160.830 3.547 -0.363 1.00 . A A . 245 PHE H 1 1
15 22360 1 1 58 PHE HA H 159.421 2.604 2.045 1.00 . A A . 245 PHE HA 1 1
15 22361 1 1 58 PHE HB2 H 161.590 4.683 1.679 1.00 . A A . 245 PHE HB2 1 1
15 22362 1 1 58 PHE HB3 H 160.726 4.439 3.191 1.00 . A A . 245 PHE HB3 1 1
15 22363 1 1 58 PHE HD1 H 162.702 2.522 0.681 1.00 . A A . 245 PHE HD1 1 1
15 22364 1 1 58 PHE HD2 H 161.648 3.053 4.766 1.00 . A A . 245 PHE HD2 1 1
15 22365 1 1 58 PHE HE1 H 164.367 0.829 1.322 1.00 . A A . 245 PHE HE1 1 1
15 22366 1 1 58 PHE HE2 H 163.300 1.349 5.418 1.00 . A A . 245 PHE HE2 1 1
15 22367 1 1 58 PHE HZ H 164.663 0.238 3.697 1.00 . A A . 245 PHE HZ 1 1
15 22368 1 1 58 PHE N N 160.259 2.968 0.193 1.00 . A A . 245 PHE N 1 1
15 22369 1 1 58 PHE O O 159.130 5.612 0.837 1.00 . A A . 245 PHE O 1 1
15 22370 1 1 59 VAL C C 156.202 5.767 3.098 1.00 . A A . 246 VAL C 1 1
15 22371 1 1 59 VAL CA C 156.544 5.250 1.714 1.00 . A A . 246 VAL CA 1 1
15 22372 1 1 59 VAL CB C 155.274 4.633 1.099 1.00 . A A . 246 VAL CB 1 1
15 22373 1 1 59 VAL CG1 C 154.503 5.665 0.311 1.00 . A A . 246 VAL CG1 1 1
15 22374 1 1 59 VAL CG2 C 155.610 3.445 0.228 1.00 . A A . 246 VAL CG2 1 1
15 22375 1 1 59 VAL H H 157.437 3.402 2.223 1.00 . A A . 246 VAL H 1 1
15 22376 1 1 59 VAL HA H 156.873 6.069 1.092 1.00 . A A . 246 VAL HA 1 1
15 22377 1 1 59 VAL HB H 154.643 4.289 1.905 1.00 . A A . 246 VAL HB 1 1
15 22378 1 1 59 VAL HG11 H 155.118 6.029 -0.500 1.00 . A A . 246 VAL HG11 1 1
15 22379 1 1 59 VAL HG12 H 154.238 6.488 0.958 1.00 . A A . 246 VAL HG12 1 1
15 22380 1 1 59 VAL HG13 H 153.607 5.219 -0.092 1.00 . A A . 246 VAL HG13 1 1
15 22381 1 1 59 VAL HG21 H 154.703 3.046 -0.201 1.00 . A A . 246 VAL HG21 1 1
15 22382 1 1 59 VAL HG22 H 156.084 2.684 0.831 1.00 . A A . 246 VAL HG22 1 1
15 22383 1 1 59 VAL HG23 H 156.279 3.751 -0.559 1.00 . A A . 246 VAL HG23 1 1
15 22384 1 1 59 VAL N N 157.620 4.278 1.811 1.00 . A A . 246 VAL N 1 1
15 22385 1 1 59 VAL O O 155.969 4.978 4.014 1.00 . A A . 246 VAL O 1 1
15 22386 1 1 60 HIS C C 154.479 8.273 4.572 1.00 . A A . 247 HIS C 1 1
15 22387 1 1 60 HIS CA C 155.858 7.637 4.570 1.00 . A A . 247 HIS CA 1 1
15 22388 1 1 60 HIS CB C 156.923 8.640 5.016 1.00 . A A . 247 HIS CB 1 1
15 22389 1 1 60 HIS CD2 C 158.521 6.684 5.604 1.00 . A A . 247 HIS CD2 1 1
15 22390 1 1 60 HIS CE1 C 160.279 7.860 6.162 1.00 . A A . 247 HIS CE1 1 1
15 22391 1 1 60 HIS CG C 158.199 7.991 5.454 1.00 . A A . 247 HIS CG 1 1
15 22392 1 1 60 HIS H H 156.375 7.673 2.513 1.00 . A A . 247 HIS H 1 1
15 22393 1 1 60 HIS HA H 155.849 6.816 5.272 1.00 . A A . 247 HIS HA 1 1
15 22394 1 1 60 HIS HB2 H 157.153 9.302 4.196 1.00 . A A . 247 HIS HB2 1 1
15 22395 1 1 60 HIS HB3 H 156.541 9.219 5.842 1.00 . A A . 247 HIS HB3 1 1
15 22396 1 1 60 HIS HD1 H 159.402 9.685 5.826 1.00 . A A . 247 HIS HD1 1 1
15 22397 1 1 60 HIS HD2 H 157.872 5.839 5.417 1.00 . A A . 247 HIS HD2 1 1
15 22398 1 1 60 HIS HE1 H 161.272 8.132 6.489 1.00 . A A . 247 HIS HE1 1 1
15 22399 1 1 60 HIS HE2 H 160.313 5.808 6.273 1.00 . A A . 247 HIS HE2 1 1
15 22400 1 1 60 HIS N N 156.180 7.079 3.269 1.00 . A A . 247 HIS N 1 1
15 22401 1 1 60 HIS ND1 N 159.322 8.701 5.815 1.00 . A A . 247 HIS ND1 1 1
15 22402 1 1 60 HIS NE2 N 159.816 6.633 6.043 1.00 . A A . 247 HIS NE2 1 1
15 22403 1 1 60 HIS O O 154.288 9.395 4.097 1.00 . A A . 247 HIS O 1 1
15 22404 1 1 61 PHE C C 151.954 8.815 6.529 1.00 . A A . 248 PHE C 1 1
15 22405 1 1 61 PHE CA C 152.149 8.016 5.253 1.00 . A A . 248 PHE CA 1 1
15 22406 1 1 61 PHE CB C 151.171 6.849 5.248 1.00 . A A . 248 PHE CB 1 1
15 22407 1 1 61 PHE CD1 C 151.944 5.444 3.319 1.00 . A A . 248 PHE CD1 1 1
15 22408 1 1 61 PHE CD2 C 149.770 6.404 3.224 1.00 . A A . 248 PHE CD2 1 1
15 22409 1 1 61 PHE CE1 C 151.741 4.858 2.086 1.00 . A A . 248 PHE CE1 1 1
15 22410 1 1 61 PHE CE2 C 149.563 5.823 1.991 1.00 . A A . 248 PHE CE2 1 1
15 22411 1 1 61 PHE CG C 150.963 6.223 3.901 1.00 . A A . 248 PHE CG 1 1
15 22412 1 1 61 PHE CZ C 150.550 5.048 1.421 1.00 . A A . 248 PHE CZ 1 1
15 22413 1 1 61 PHE H H 153.759 6.639 5.462 1.00 . A A . 248 PHE H 1 1
15 22414 1 1 61 PHE HA H 151.939 8.652 4.406 1.00 . A A . 248 PHE HA 1 1
15 22415 1 1 61 PHE HB2 H 151.541 6.087 5.915 1.00 . A A . 248 PHE HB2 1 1
15 22416 1 1 61 PHE HB3 H 150.212 7.195 5.606 1.00 . A A . 248 PHE HB3 1 1
15 22417 1 1 61 PHE HD1 H 152.878 5.294 3.838 1.00 . A A . 248 PHE HD1 1 1
15 22418 1 1 61 PHE HD2 H 148.995 7.013 3.668 1.00 . A A . 248 PHE HD2 1 1
15 22419 1 1 61 PHE HE1 H 152.516 4.251 1.642 1.00 . A A . 248 PHE HE1 1 1
15 22420 1 1 61 PHE HE2 H 148.627 5.973 1.472 1.00 . A A . 248 PHE HE2 1 1
15 22421 1 1 61 PHE HZ H 150.389 4.589 0.457 1.00 . A A . 248 PHE HZ 1 1
15 22422 1 1 61 PHE N N 153.528 7.541 5.133 1.00 . A A . 248 PHE N 1 1
15 22423 1 1 61 PHE O O 151.764 8.230 7.607 1.00 . A A . 248 PHE O 1 1
15 22424 1 1 62 LEU C C 150.797 10.678 8.502 1.00 . A A . 249 LEU C 1 1
15 22425 1 1 62 LEU CA C 151.872 11.085 7.500 1.00 . A A . 249 LEU CA 1 1
15 22426 1 1 62 LEU CB C 151.585 12.499 6.982 1.00 . A A . 249 LEU CB 1 1
15 22427 1 1 62 LEU CD1 C 149.712 13.766 5.896 1.00 . A A . 249 LEU CD1 1 1
15 22428 1 1 62 LEU CD2 C 151.478 12.725 4.498 1.00 . A A . 249 LEU CD2 1 1
15 22429 1 1 62 LEU CG C 150.657 12.585 5.765 1.00 . A A . 249 LEU CG 1 1
15 22430 1 1 62 LEU H H 152.105 10.504 5.482 1.00 . A A . 249 LEU H 1 1
15 22431 1 1 62 LEU HA H 152.824 11.098 8.008 1.00 . A A . 249 LEU HA 1 1
15 22432 1 1 62 LEU HB2 H 151.139 13.068 7.785 1.00 . A A . 249 LEU HB2 1 1
15 22433 1 1 62 LEU HB3 H 152.525 12.960 6.719 1.00 . A A . 249 LEU HB3 1 1
15 22434 1 1 62 LEU HD11 H 149.131 13.666 6.800 1.00 . A A . 249 LEU HD11 1 1
15 22435 1 1 62 LEU HD12 H 149.049 13.792 5.042 1.00 . A A . 249 LEU HD12 1 1
15 22436 1 1 62 LEU HD13 H 150.285 14.681 5.935 1.00 . A A . 249 LEU HD13 1 1
15 22437 1 1 62 LEU HD21 H 152.170 11.900 4.423 1.00 . A A . 249 LEU HD21 1 1
15 22438 1 1 62 LEU HD22 H 152.028 13.654 4.528 1.00 . A A . 249 LEU HD22 1 1
15 22439 1 1 62 LEU HD23 H 150.820 12.724 3.641 1.00 . A A . 249 LEU HD23 1 1
15 22440 1 1 62 LEU HG H 150.068 11.681 5.687 1.00 . A A . 249 LEU HG 1 1
15 22441 1 1 62 LEU N N 151.989 10.142 6.383 1.00 . A A . 249 LEU N 1 1
15 22442 1 1 62 LEU O O 151.007 10.757 9.713 1.00 . A A . 249 LEU O 1 1
15 22443 1 1 63 ASN C C 148.720 8.293 9.089 1.00 . A A . 250 ASN C 1 1
15 22444 1 1 63 ASN CA C 148.582 9.786 8.868 1.00 . A A . 250 ASN CA 1 1
15 22445 1 1 63 ASN CB C 147.205 10.085 8.272 1.00 . A A . 250 ASN CB 1 1
15 22446 1 1 63 ASN CG C 147.004 11.549 7.936 1.00 . A A . 250 ASN CG 1 1
15 22447 1 1 63 ASN H H 149.524 10.236 7.030 1.00 . A A . 250 ASN H 1 1
15 22448 1 1 63 ASN HA H 148.683 10.293 9.817 1.00 . A A . 250 ASN HA 1 1
15 22449 1 1 63 ASN HB2 H 147.080 9.507 7.370 1.00 . A A . 250 ASN HB2 1 1
15 22450 1 1 63 ASN HB3 H 146.447 9.793 8.983 1.00 . A A . 250 ASN HB3 1 1
15 22451 1 1 63 ASN HD21 H 145.750 11.065 6.477 1.00 . A A . 250 ASN HD21 1 1
15 22452 1 1 63 ASN HD22 H 146.027 12.763 6.696 1.00 . A A . 250 ASN HD22 1 1
15 22453 1 1 63 ASN N N 149.650 10.250 8.000 1.00 . A A . 250 ASN N 1 1
15 22454 1 1 63 ASN ND2 N 146.180 11.817 6.936 1.00 . A A . 250 ASN ND2 1 1
15 22455 1 1 63 ASN O O 148.958 7.538 8.143 1.00 . A A . 250 ASN O 1 1
15 22456 1 1 63 ASN OD1 O 147.577 12.431 8.574 1.00 . A A . 250 ASN OD1 1 1
15 22457 1 1 64 ILE C C 147.626 5.641 9.937 1.00 . A A . 251 ILE C 1 1
15 22458 1 1 64 ILE CA C 148.707 6.455 10.662 1.00 . A A . 251 ILE CA 1 1
15 22459 1 1 64 ILE CB C 148.663 6.232 12.206 1.00 . A A . 251 ILE CB 1 1
15 22460 1 1 64 ILE CD1 C 148.700 3.654 12.130 1.00 . A A . 251 ILE CD1 1 1
15 22461 1 1 64 ILE CG1 C 149.364 4.923 12.612 1.00 . A A . 251 ILE CG1 1 1
15 22462 1 1 64 ILE CG2 C 147.240 6.264 12.748 1.00 . A A . 251 ILE CG2 1 1
15 22463 1 1 64 ILE H H 148.360 8.512 11.042 1.00 . A A . 251 ILE H 1 1
15 22464 1 1 64 ILE HA H 149.677 6.134 10.304 1.00 . A A . 251 ILE HA 1 1
15 22465 1 1 64 ILE HB H 149.193 7.055 12.663 1.00 . A A . 251 ILE HB 1 1
15 22466 1 1 64 ILE HD11 H 147.687 3.612 12.504 1.00 . A A . 251 ILE HD11 1 1
15 22467 1 1 64 ILE HD12 H 149.254 2.800 12.489 1.00 . A A . 251 ILE HD12 1 1
15 22468 1 1 64 ILE HD13 H 148.686 3.646 11.049 1.00 . A A . 251 ILE HD13 1 1
15 22469 1 1 64 ILE HG12 H 150.368 4.931 12.215 1.00 . A A . 251 ILE HG12 1 1
15 22470 1 1 64 ILE HG13 H 149.416 4.879 13.691 1.00 . A A . 251 ILE HG13 1 1
15 22471 1 1 64 ILE HG21 H 146.660 5.480 12.285 1.00 . A A . 251 ILE HG21 1 1
15 22472 1 1 64 ILE HG22 H 146.791 7.221 12.529 1.00 . A A . 251 ILE HG22 1 1
15 22473 1 1 64 ILE HG23 H 147.260 6.113 13.818 1.00 . A A . 251 ILE HG23 1 1
15 22474 1 1 64 ILE N N 148.568 7.863 10.330 1.00 . A A . 251 ILE N 1 1
15 22475 1 1 64 ILE O O 147.910 4.586 9.372 1.00 . A A . 251 ILE O 1 1
15 22476 1 1 65 ALA C C 145.469 5.379 7.775 1.00 . A A . 252 ALA C 1 1
15 22477 1 1 65 ALA CA C 145.287 5.469 9.279 1.00 . A A . 252 ALA CA 1 1
15 22478 1 1 65 ALA CB C 143.975 6.159 9.611 1.00 . A A . 252 ALA CB 1 1
15 22479 1 1 65 ALA H H 146.259 7.069 10.272 1.00 . A A . 252 ALA H 1 1
15 22480 1 1 65 ALA HA H 145.256 4.471 9.688 1.00 . A A . 252 ALA HA 1 1
15 22481 1 1 65 ALA HB1 H 143.155 5.596 9.189 1.00 . A A . 252 ALA HB1 1 1
15 22482 1 1 65 ALA HB2 H 143.978 7.157 9.198 1.00 . A A . 252 ALA HB2 1 1
15 22483 1 1 65 ALA HB3 H 143.857 6.213 10.683 1.00 . A A . 252 ALA HB3 1 1
15 22484 1 1 65 ALA N N 146.406 6.173 9.891 1.00 . A A . 252 ALA N 1 1
15 22485 1 1 65 ALA O O 145.053 4.405 7.147 1.00 . A A . 252 ALA O 1 1
15 22486 1 1 66 ALA C C 147.221 5.249 5.362 1.00 . A A . 253 ALA C 1 1
15 22487 1 1 66 ALA CA C 146.384 6.446 5.785 1.00 . A A . 253 ALA CA 1 1
15 22488 1 1 66 ALA CB C 147.098 7.744 5.440 1.00 . A A . 253 ALA CB 1 1
15 22489 1 1 66 ALA H H 146.426 7.129 7.779 1.00 . A A . 253 ALA H 1 1
15 22490 1 1 66 ALA HA H 145.442 6.425 5.260 1.00 . A A . 253 ALA HA 1 1
15 22491 1 1 66 ALA HB1 H 148.036 7.792 5.975 1.00 . A A . 253 ALA HB1 1 1
15 22492 1 1 66 ALA HB2 H 146.479 8.582 5.725 1.00 . A A . 253 ALA HB2 1 1
15 22493 1 1 66 ALA HB3 H 147.288 7.780 4.377 1.00 . A A . 253 ALA HB3 1 1
15 22494 1 1 66 ALA N N 146.114 6.395 7.212 1.00 . A A . 253 ALA N 1 1
15 22495 1 1 66 ALA O O 146.964 4.624 4.335 1.00 . A A . 253 ALA O 1 1
15 22496 1 1 67 ALA C C 148.319 2.487 6.060 1.00 . A A . 254 ALA C 1 1
15 22497 1 1 67 ALA CA C 149.082 3.791 5.921 1.00 . A A . 254 ALA CA 1 1
15 22498 1 1 67 ALA CB C 150.269 3.800 6.868 1.00 . A A . 254 ALA CB 1 1
15 22499 1 1 67 ALA H H 148.357 5.465 6.986 1.00 . A A . 254 ALA H 1 1
15 22500 1 1 67 ALA HA H 149.453 3.878 4.910 1.00 . A A . 254 ALA HA 1 1
15 22501 1 1 67 ALA HB1 H 150.954 3.015 6.586 1.00 . A A . 254 ALA HB1 1 1
15 22502 1 1 67 ALA HB2 H 149.924 3.631 7.878 1.00 . A A . 254 ALA HB2 1 1
15 22503 1 1 67 ALA HB3 H 150.769 4.754 6.810 1.00 . A A . 254 ALA HB3 1 1
15 22504 1 1 67 ALA N N 148.211 4.925 6.182 1.00 . A A . 254 ALA N 1 1
15 22505 1 1 67 ALA O O 148.499 1.565 5.268 1.00 . A A . 254 ALA O 1 1
15 22506 1 1 68 ILE C C 145.869 0.807 6.144 1.00 . A A . 255 ILE C 1 1
15 22507 1 1 68 ILE CA C 146.688 1.227 7.351 1.00 . A A . 255 ILE CA 1 1
15 22508 1 1 68 ILE CB C 145.740 1.428 8.547 1.00 . A A . 255 ILE CB 1 1
15 22509 1 1 68 ILE CD1 C 145.771 1.754 11.066 1.00 . A A . 255 ILE CD1 1 1
15 22510 1 1 68 ILE CG1 C 146.529 1.895 9.766 1.00 . A A . 255 ILE CG1 1 1
15 22511 1 1 68 ILE CG2 C 144.980 0.142 8.851 1.00 . A A . 255 ILE CG2 1 1
15 22512 1 1 68 ILE H H 147.350 3.209 7.653 1.00 . A A . 255 ILE H 1 1
15 22513 1 1 68 ILE HA H 147.380 0.435 7.595 1.00 . A A . 255 ILE HA 1 1
15 22514 1 1 68 ILE HB H 145.021 2.186 8.284 1.00 . A A . 255 ILE HB 1 1
15 22515 1 1 68 ILE HD11 H 145.480 0.722 11.198 1.00 . A A . 255 ILE HD11 1 1
15 22516 1 1 68 ILE HD12 H 144.889 2.376 11.037 1.00 . A A . 255 ILE HD12 1 1
15 22517 1 1 68 ILE HD13 H 146.403 2.059 11.886 1.00 . A A . 255 ILE HD13 1 1
15 22518 1 1 68 ILE HG12 H 147.438 1.323 9.839 1.00 . A A . 255 ILE HG12 1 1
15 22519 1 1 68 ILE HG13 H 146.778 2.941 9.641 1.00 . A A . 255 ILE HG13 1 1
15 22520 1 1 68 ILE HG21 H 144.413 -0.155 7.980 1.00 . A A . 255 ILE HG21 1 1
15 22521 1 1 68 ILE HG22 H 144.306 0.308 9.678 1.00 . A A . 255 ILE HG22 1 1
15 22522 1 1 68 ILE HG23 H 145.680 -0.638 9.109 1.00 . A A . 255 ILE HG23 1 1
15 22523 1 1 68 ILE N N 147.462 2.425 7.072 1.00 . A A . 255 ILE N 1 1
15 22524 1 1 68 ILE O O 146.064 -0.280 5.604 1.00 . A A . 255 ILE O 1 1
15 22525 1 1 69 LYS C C 144.859 1.143 3.321 1.00 . A A . 256 LYS C 1 1
15 22526 1 1 69 LYS CA C 144.082 1.381 4.611 1.00 . A A . 256 LYS CA 1 1
15 22527 1 1 69 LYS CB C 143.060 2.504 4.445 1.00 . A A . 256 LYS CB 1 1
15 22528 1 1 69 LYS CD C 142.697 4.946 4.887 1.00 . A A . 256 LYS CD 1 1
15 22529 1 1 69 LYS CE C 141.479 5.051 3.984 1.00 . A A . 256 LYS CE 1 1
15 22530 1 1 69 LYS CG C 143.673 3.891 4.392 1.00 . A A . 256 LYS CG 1 1
15 22531 1 1 69 LYS H H 144.903 2.556 6.164 1.00 . A A . 256 LYS H 1 1
15 22532 1 1 69 LYS HA H 143.555 0.472 4.859 1.00 . A A . 256 LYS HA 1 1
15 22533 1 1 69 LYS HB2 H 142.513 2.344 3.527 1.00 . A A . 256 LYS HB2 1 1
15 22534 1 1 69 LYS HB3 H 142.372 2.471 5.276 1.00 . A A . 256 LYS HB3 1 1
15 22535 1 1 69 LYS HD2 H 142.371 4.680 5.882 1.00 . A A . 256 LYS HD2 1 1
15 22536 1 1 69 LYS HD3 H 143.203 5.900 4.915 1.00 . A A . 256 LYS HD3 1 1
15 22537 1 1 69 LYS HE2 H 141.808 5.298 2.985 1.00 . A A . 256 LYS HE2 1 1
15 22538 1 1 69 LYS HE3 H 140.975 4.095 3.969 1.00 . A A . 256 LYS HE3 1 1
15 22539 1 1 69 LYS HG2 H 144.556 3.910 5.012 1.00 . A A . 256 LYS HG2 1 1
15 22540 1 1 69 LYS HG3 H 143.943 4.117 3.369 1.00 . A A . 256 LYS HG3 1 1
15 22541 1 1 69 LYS HZ1 H 140.196 5.872 5.413 1.00 . A A . 256 LYS HZ1 1 1
15 22542 1 1 69 LYS HZ2 H 139.704 6.138 3.811 1.00 . A A . 256 LYS HZ2 1 1
15 22543 1 1 69 LYS HZ3 H 140.995 7.025 4.460 1.00 . A A . 256 LYS HZ3 1 1
15 22544 1 1 69 LYS N N 144.971 1.681 5.718 1.00 . A A . 256 LYS N 1 1
15 22545 1 1 69 LYS NZ N 140.529 6.093 4.450 1.00 . A A . 256 LYS NZ 1 1
15 22546 1 1 69 LYS O O 144.530 0.243 2.561 1.00 . A A . 256 LYS O 1 1
15 22547 1 1 70 ALA C C 147.390 0.394 1.856 1.00 . A A . 257 ALA C 1 1
15 22548 1 1 70 ALA CA C 146.726 1.767 1.902 1.00 . A A . 257 ALA CA 1 1
15 22549 1 1 70 ALA CB C 147.765 2.869 1.831 1.00 . A A . 257 ALA CB 1 1
15 22550 1 1 70 ALA H H 146.131 2.630 3.739 1.00 . A A . 257 ALA H 1 1
15 22551 1 1 70 ALA HA H 146.078 1.865 1.043 1.00 . A A . 257 ALA HA 1 1
15 22552 1 1 70 ALA HB1 H 148.413 2.812 2.694 1.00 . A A . 257 ALA HB1 1 1
15 22553 1 1 70 ALA HB2 H 147.264 3.831 1.816 1.00 . A A . 257 ALA HB2 1 1
15 22554 1 1 70 ALA HB3 H 148.350 2.754 0.930 1.00 . A A . 257 ALA HB3 1 1
15 22555 1 1 70 ALA N N 145.907 1.924 3.095 1.00 . A A . 257 ALA N 1 1
15 22556 1 1 70 ALA O O 147.315 -0.303 0.850 1.00 . A A . 257 ALA O 1 1
15 22557 1 1 71 VAL C C 147.648 -2.444 2.973 1.00 . A A . 258 VAL C 1 1
15 22558 1 1 71 VAL CA C 148.673 -1.307 3.040 1.00 . A A . 258 VAL CA 1 1
15 22559 1 1 71 VAL CB C 149.533 -1.420 4.329 1.00 . A A . 258 VAL CB 1 1
15 22560 1 1 71 VAL CG1 C 150.063 -2.833 4.540 1.00 . A A . 258 VAL CG1 1 1
15 22561 1 1 71 VAL CG2 C 150.693 -0.442 4.265 1.00 . A A . 258 VAL CG2 1 1
15 22562 1 1 71 VAL H H 148.040 0.598 3.737 1.00 . A A . 258 VAL H 1 1
15 22563 1 1 71 VAL HA H 149.335 -1.393 2.189 1.00 . A A . 258 VAL HA 1 1
15 22564 1 1 71 VAL HB H 148.917 -1.158 5.175 1.00 . A A . 258 VAL HB 1 1
15 22565 1 1 71 VAL HG11 H 150.674 -2.858 5.432 1.00 . A A . 258 VAL HG11 1 1
15 22566 1 1 71 VAL HG12 H 150.660 -3.124 3.688 1.00 . A A . 258 VAL HG12 1 1
15 22567 1 1 71 VAL HG13 H 149.234 -3.515 4.650 1.00 . A A . 258 VAL HG13 1 1
15 22568 1 1 71 VAL HG21 H 150.311 0.566 4.201 1.00 . A A . 258 VAL HG21 1 1
15 22569 1 1 71 VAL HG22 H 151.294 -0.657 3.391 1.00 . A A . 258 VAL HG22 1 1
15 22570 1 1 71 VAL HG23 H 151.299 -0.543 5.153 1.00 . A A . 258 VAL HG23 1 1
15 22571 1 1 71 VAL N N 148.017 -0.003 2.957 1.00 . A A . 258 VAL N 1 1
15 22572 1 1 71 VAL O O 147.975 -3.570 2.607 1.00 . A A . 258 VAL O 1 1
15 22573 1 1 72 GLN C C 144.693 -3.176 1.851 1.00 . A A . 259 GLN C 1 1
15 22574 1 1 72 GLN CA C 145.326 -3.121 3.252 1.00 . A A . 259 GLN CA 1 1
15 22575 1 1 72 GLN CB C 144.263 -2.825 4.310 1.00 . A A . 259 GLN CB 1 1
15 22576 1 1 72 GLN CD C 143.594 -3.058 6.743 1.00 . A A . 259 GLN CD 1 1
15 22577 1 1 72 GLN CG C 144.728 -3.099 5.737 1.00 . A A . 259 GLN CG 1 1
15 22578 1 1 72 GLN H H 146.210 -1.237 3.658 1.00 . A A . 259 GLN H 1 1
15 22579 1 1 72 GLN HA H 145.758 -4.089 3.464 1.00 . A A . 259 GLN HA 1 1
15 22580 1 1 72 GLN HB2 H 143.987 -1.783 4.238 1.00 . A A . 259 GLN HB2 1 1
15 22581 1 1 72 GLN HB3 H 143.395 -3.432 4.111 1.00 . A A . 259 GLN HB3 1 1
15 22582 1 1 72 GLN HE21 H 144.867 -2.591 8.194 1.00 . A A . 259 GLN HE21 1 1
15 22583 1 1 72 GLN HE22 H 143.208 -2.725 8.662 1.00 . A A . 259 GLN HE22 1 1
15 22584 1 1 72 GLN HG2 H 145.186 -4.076 5.775 1.00 . A A . 259 GLN HG2 1 1
15 22585 1 1 72 GLN HG3 H 145.462 -2.348 6.017 1.00 . A A . 259 GLN HG3 1 1
15 22586 1 1 72 GLN N N 146.407 -2.143 3.331 1.00 . A A . 259 GLN N 1 1
15 22587 1 1 72 GLN NE2 N 143.921 -2.762 7.990 1.00 . A A . 259 GLN NE2 1 1
15 22588 1 1 72 GLN O O 144.075 -4.172 1.482 1.00 . A A . 259 GLN O 1 1
15 22589 1 1 72 GLN OE1 O 142.437 -3.317 6.408 1.00 . A A . 259 GLN OE1 1 1
15 22590 1 1 73 GLU C C 145.247 -2.420 -1.328 1.00 . A A . 260 GLU C 1 1
15 22591 1 1 73 GLU CA C 144.257 -1.998 -0.255 1.00 . A A . 260 GLU CA 1 1
15 22592 1 1 73 GLU CB C 143.821 -0.561 -0.543 1.00 . A A . 260 GLU CB 1 1
15 22593 1 1 73 GLU CD C 141.338 -0.792 -0.144 1.00 . A A . 260 GLU CD 1 1
15 22594 1 1 73 GLU CG C 142.618 -0.091 0.255 1.00 . A A . 260 GLU CG 1 1
15 22595 1 1 73 GLU H H 145.397 -1.374 1.410 1.00 . A A . 260 GLU H 1 1
15 22596 1 1 73 GLU HA H 143.395 -2.647 -0.293 1.00 . A A . 260 GLU HA 1 1
15 22597 1 1 73 GLU HB2 H 144.646 0.101 -0.325 1.00 . A A . 260 GLU HB2 1 1
15 22598 1 1 73 GLU HB3 H 143.582 -0.485 -1.593 1.00 . A A . 260 GLU HB3 1 1
15 22599 1 1 73 GLU HG2 H 142.803 -0.276 1.302 1.00 . A A . 260 GLU HG2 1 1
15 22600 1 1 73 GLU HG3 H 142.494 0.970 0.096 1.00 . A A . 260 GLU HG3 1 1
15 22601 1 1 73 GLU N N 144.854 -2.107 1.080 1.00 . A A . 260 GLU N 1 1
15 22602 1 1 73 GLU O O 144.872 -3.034 -2.329 1.00 . A A . 260 GLU O 1 1
15 22603 1 1 73 GLU OE1 O 140.833 -0.518 -1.250 1.00 . A A . 260 GLU OE1 1 1
15 22604 1 1 73 GLU OE2 O 140.817 -1.597 0.657 1.00 . A A . 260 GLU OE2 1 1
15 22605 1 1 74 LEU C C 147.603 -3.845 -2.468 1.00 . A A . 261 LEU C 1 1
15 22606 1 1 74 LEU CA C 147.582 -2.365 -2.050 1.00 . A A . 261 LEU CA 1 1
15 22607 1 1 74 LEU CB C 148.934 -1.943 -1.449 1.00 . A A . 261 LEU CB 1 1
15 22608 1 1 74 LEU CD1 C 148.434 0.435 -2.126 1.00 . A A . 261 LEU CD1 1 1
15 22609 1 1 74 LEU CD2 C 150.601 -0.108 -1.036 1.00 . A A . 261 LEU CD2 1 1
15 22610 1 1 74 LEU CG C 149.516 -0.620 -1.972 1.00 . A A . 261 LEU CG 1 1
15 22611 1 1 74 LEU H H 146.739 -1.639 -0.254 1.00 . A A . 261 LEU H 1 1
15 22612 1 1 74 LEU HA H 147.400 -1.765 -2.929 1.00 . A A . 261 LEU HA 1 1
15 22613 1 1 74 LEU HB2 H 148.811 -1.853 -0.379 1.00 . A A . 261 LEU HB2 1 1
15 22614 1 1 74 LEU HB3 H 149.650 -2.726 -1.647 1.00 . A A . 261 LEU HB3 1 1
15 22615 1 1 74 LEU HD11 H 147.981 0.632 -1.167 1.00 . A A . 261 LEU HD11 1 1
15 22616 1 1 74 LEU HD12 H 147.681 0.077 -2.815 1.00 . A A . 261 LEU HD12 1 1
15 22617 1 1 74 LEU HD13 H 148.869 1.344 -2.516 1.00 . A A . 261 LEU HD13 1 1
15 22618 1 1 74 LEU HD21 H 151.425 -0.802 -1.022 1.00 . A A . 261 LEU HD21 1 1
15 22619 1 1 74 LEU HD22 H 150.198 -0.010 -0.040 1.00 . A A . 261 LEU HD22 1 1
15 22620 1 1 74 LEU HD23 H 150.947 0.855 -1.380 1.00 . A A . 261 LEU HD23 1 1
15 22621 1 1 74 LEU HG H 149.963 -0.786 -2.941 1.00 . A A . 261 LEU HG 1 1
15 22622 1 1 74 LEU N N 146.510 -2.081 -1.104 1.00 . A A . 261 LEU N 1 1
15 22623 1 1 74 LEU O O 147.650 -4.148 -3.658 1.00 . A A . 261 LEU O 1 1
15 22624 1 1 75 PRO C C 146.340 -6.695 -2.590 1.00 . A A . 262 PRO C 1 1
15 22625 1 1 75 PRO CA C 147.569 -6.222 -1.822 1.00 . A A . 262 PRO CA 1 1
15 22626 1 1 75 PRO CB C 147.621 -6.892 -0.446 1.00 . A A . 262 PRO CB 1 1
15 22627 1 1 75 PRO CD C 147.386 -4.553 -0.064 1.00 . A A . 262 PRO CD 1 1
15 22628 1 1 75 PRO CG C 147.021 -5.898 0.483 1.00 . A A . 262 PRO CG 1 1
15 22629 1 1 75 PRO HA H 148.459 -6.475 -2.379 1.00 . A A . 262 PRO HA 1 1
15 22630 1 1 75 PRO HB2 H 147.049 -7.809 -0.468 1.00 . A A . 262 PRO HB2 1 1
15 22631 1 1 75 PRO HB3 H 148.646 -7.107 -0.184 1.00 . A A . 262 PRO HB3 1 1
15 22632 1 1 75 PRO HD2 H 146.595 -3.843 0.130 1.00 . A A . 262 PRO HD2 1 1
15 22633 1 1 75 PRO HD3 H 148.313 -4.202 0.361 1.00 . A A . 262 PRO HD3 1 1
15 22634 1 1 75 PRO HG2 H 145.946 -6.007 0.504 1.00 . A A . 262 PRO HG2 1 1
15 22635 1 1 75 PRO HG3 H 147.431 -6.023 1.473 1.00 . A A . 262 PRO HG3 1 1
15 22636 1 1 75 PRO N N 147.525 -4.791 -1.510 1.00 . A A . 262 PRO N 1 1
15 22637 1 1 75 PRO O O 146.368 -7.749 -3.230 1.00 . A A . 262 PRO O 1 1
15 22638 1 1 76 LEU C C 143.844 -5.767 -4.549 1.00 . A A . 263 LEU C 1 1
15 22639 1 1 76 LEU CA C 144.007 -6.336 -3.147 1.00 . A A . 263 LEU CA 1 1
15 22640 1 1 76 LEU CB C 142.833 -5.914 -2.268 1.00 . A A . 263 LEU CB 1 1
15 22641 1 1 76 LEU CD1 C 141.742 -5.850 -0.020 1.00 . A A . 263 LEU CD1 1 1
15 22642 1 1 76 LEU CD2 C 142.969 -7.900 -0.739 1.00 . A A . 263 LEU CD2 1 1
15 22643 1 1 76 LEU CG C 142.917 -6.382 -0.816 1.00 . A A . 263 LEU CG 1 1
15 22644 1 1 76 LEU H H 145.311 -5.045 -2.064 1.00 . A A . 263 LEU H 1 1
15 22645 1 1 76 LEU HA H 144.025 -7.407 -3.217 1.00 . A A . 263 LEU HA 1 1
15 22646 1 1 76 LEU HB2 H 142.774 -4.835 -2.275 1.00 . A A . 263 LEU HB2 1 1
15 22647 1 1 76 LEU HB3 H 141.926 -6.311 -2.699 1.00 . A A . 263 LEU HB3 1 1
15 22648 1 1 76 LEU HD11 H 141.784 -4.770 0.002 1.00 . A A . 263 LEU HD11 1 1
15 22649 1 1 76 LEU HD12 H 141.788 -6.233 0.989 1.00 . A A . 263 LEU HD12 1 1
15 22650 1 1 76 LEU HD13 H 140.820 -6.164 -0.485 1.00 . A A . 263 LEU HD13 1 1
15 22651 1 1 76 LEU HD21 H 143.038 -8.205 0.294 1.00 . A A . 263 LEU HD21 1 1
15 22652 1 1 76 LEU HD22 H 143.832 -8.257 -1.280 1.00 . A A . 263 LEU HD22 1 1
15 22653 1 1 76 LEU HD23 H 142.073 -8.313 -1.179 1.00 . A A . 263 LEU HD23 1 1
15 22654 1 1 76 LEU HG H 143.822 -5.993 -0.372 1.00 . A A . 263 LEU HG 1 1
15 22655 1 1 76 LEU N N 145.264 -5.918 -2.535 1.00 . A A . 263 LEU N 1 1
15 22656 1 1 76 LEU O O 142.886 -6.083 -5.253 1.00 . A A . 263 LEU O 1 1
15 22657 1 1 77 ASN C C 145.696 -4.875 -7.247 1.00 . A A . 264 ASN C 1 1
15 22658 1 1 77 ASN CA C 144.734 -4.265 -6.242 1.00 . A A . 264 ASN CA 1 1
15 22659 1 1 77 ASN CB C 145.016 -2.780 -6.063 1.00 . A A . 264 ASN CB 1 1
15 22660 1 1 77 ASN CG C 143.760 -2.003 -5.714 1.00 . A A . 264 ASN CG 1 1
15 22661 1 1 77 ASN H H 145.571 -4.814 -4.370 1.00 . A A . 264 ASN H 1 1
15 22662 1 1 77 ASN HA H 143.729 -4.380 -6.620 1.00 . A A . 264 ASN HA 1 1
15 22663 1 1 77 ASN HB2 H 145.730 -2.657 -5.262 1.00 . A A . 264 ASN HB2 1 1
15 22664 1 1 77 ASN HB3 H 145.435 -2.377 -6.978 1.00 . A A . 264 ASN HB3 1 1
15 22665 1 1 77 ASN HD21 H 144.016 -2.386 -3.778 1.00 . A A . 264 ASN HD21 1 1
15 22666 1 1 77 ASN HD22 H 142.636 -1.415 -4.183 1.00 . A A . 264 ASN HD22 1 1
15 22667 1 1 77 ASN N N 144.793 -4.949 -4.951 1.00 . A A . 264 ASN N 1 1
15 22668 1 1 77 ASN ND2 N 143.437 -1.932 -4.432 1.00 . A A . 264 ASN ND2 1 1
15 22669 1 1 77 ASN O O 146.772 -5.305 -6.885 1.00 . A A . 264 ASN O 1 1
15 22670 1 1 77 ASN OD1 O 143.078 -1.482 -6.596 1.00 . A A . 264 ASN OD1 1 1
15 22671 1 1 78 PRO C C 147.467 -5.058 -9.818 1.00 . A A . 265 PRO C 1 1
15 22672 1 1 78 PRO CA C 146.056 -5.585 -9.582 1.00 . A A . 265 PRO CA 1 1
15 22673 1 1 78 PRO CB C 145.190 -5.371 -10.824 1.00 . A A . 265 PRO CB 1 1
15 22674 1 1 78 PRO CD C 144.266 -4.020 -9.078 1.00 . A A . 265 PRO CD 1 1
15 22675 1 1 78 PRO CG C 144.456 -4.102 -10.569 1.00 . A A . 265 PRO CG 1 1
15 22676 1 1 78 PRO HA H 146.104 -6.639 -9.353 1.00 . A A . 265 PRO HA 1 1
15 22677 1 1 78 PRO HB2 H 145.823 -5.293 -11.697 1.00 . A A . 265 PRO HB2 1 1
15 22678 1 1 78 PRO HB3 H 144.512 -6.201 -10.938 1.00 . A A . 265 PRO HB3 1 1
15 22679 1 1 78 PRO HD2 H 144.389 -3.005 -8.735 1.00 . A A . 265 PRO HD2 1 1
15 22680 1 1 78 PRO HD3 H 143.301 -4.409 -8.794 1.00 . A A . 265 PRO HD3 1 1
15 22681 1 1 78 PRO HG2 H 145.040 -3.263 -10.918 1.00 . A A . 265 PRO HG2 1 1
15 22682 1 1 78 PRO HG3 H 143.498 -4.126 -11.066 1.00 . A A . 265 PRO HG3 1 1
15 22683 1 1 78 PRO N N 145.344 -4.844 -8.536 1.00 . A A . 265 PRO N 1 1
15 22684 1 1 78 PRO O O 148.379 -5.819 -10.126 1.00 . A A . 265 PRO O 1 1
15 22685 1 1 79 LYS C C 149.791 -3.265 -8.633 1.00 . A A . 266 LYS C 1 1
15 22686 1 1 79 LYS CA C 148.947 -3.143 -9.884 1.00 . A A . 266 LYS CA 1 1
15 22687 1 1 79 LYS CB C 148.809 -1.656 -10.230 1.00 . A A . 266 LYS CB 1 1
15 22688 1 1 79 LYS CD C 146.471 -0.823 -10.654 1.00 . A A . 266 LYS CD 1 1
15 22689 1 1 79 LYS CE C 146.675 0.529 -9.985 1.00 . A A . 266 LYS CE 1 1
15 22690 1 1 79 LYS CG C 147.758 -1.342 -11.283 1.00 . A A . 266 LYS CG 1 1
15 22691 1 1 79 LYS H H 146.901 -3.203 -9.348 1.00 . A A . 266 LYS H 1 1
15 22692 1 1 79 LYS HA H 149.430 -3.661 -10.697 1.00 . A A . 266 LYS HA 1 1
15 22693 1 1 79 LYS HB2 H 148.552 -1.117 -9.331 1.00 . A A . 266 LYS HB2 1 1
15 22694 1 1 79 LYS HB3 H 149.762 -1.298 -10.585 1.00 . A A . 266 LYS HB3 1 1
15 22695 1 1 79 LYS HD2 H 145.719 -0.723 -11.421 1.00 . A A . 266 LYS HD2 1 1
15 22696 1 1 79 LYS HD3 H 146.139 -1.531 -9.910 1.00 . A A . 266 LYS HD3 1 1
15 22697 1 1 79 LYS HE2 H 145.759 0.811 -9.489 1.00 . A A . 266 LYS HE2 1 1
15 22698 1 1 79 LYS HE3 H 147.463 0.436 -9.254 1.00 . A A . 266 LYS HE3 1 1
15 22699 1 1 79 LYS HG2 H 148.148 -0.591 -11.955 1.00 . A A . 266 LYS HG2 1 1
15 22700 1 1 79 LYS HG3 H 147.539 -2.243 -11.836 1.00 . A A . 266 LYS HG3 1 1
15 22701 1 1 79 LYS HZ1 H 146.250 1.771 -11.612 1.00 . A A . 266 LYS HZ1 1 1
15 22702 1 1 79 LYS HZ2 H 147.879 1.310 -11.509 1.00 . A A . 266 LYS HZ2 1 1
15 22703 1 1 79 LYS HZ3 H 147.260 2.480 -10.451 1.00 . A A . 266 LYS HZ3 1 1
15 22704 1 1 79 LYS N N 147.648 -3.755 -9.649 1.00 . A A . 266 LYS N 1 1
15 22705 1 1 79 LYS NZ N 147.041 1.594 -10.956 1.00 . A A . 266 LYS NZ 1 1
15 22706 1 1 79 LYS O O 150.955 -3.650 -8.673 1.00 . A A . 266 LYS O 1 1
15 22707 1 1 80 TRP C C 150.109 -4.256 -5.664 1.00 . A A . 267 TRP C 1 1
15 22708 1 1 80 TRP CA C 149.852 -2.874 -6.243 1.00 . A A . 267 TRP CA 1 1
15 22709 1 1 80 TRP CB C 149.029 -2.036 -5.265 1.00 . A A . 267 TRP CB 1 1
15 22710 1 1 80 TRP CD1 C 149.060 -0.033 -6.859 1.00 . A A . 267 TRP CD1 1 1
15 22711 1 1 80 TRP CD2 C 147.312 -0.062 -5.471 1.00 . A A . 267 TRP CD2 1 1
15 22712 1 1 80 TRP CE2 C 147.208 1.067 -6.299 1.00 . A A . 267 TRP CE2 1 1
15 22713 1 1 80 TRP CE3 C 146.324 -0.282 -4.512 1.00 . A A . 267 TRP CE3 1 1
15 22714 1 1 80 TRP CG C 148.501 -0.761 -5.854 1.00 . A A . 267 TRP CG 1 1
15 22715 1 1 80 TRP CH2 C 145.204 1.729 -5.255 1.00 . A A . 267 TRP CH2 1 1
15 22716 1 1 80 TRP CZ2 C 146.155 1.970 -6.200 1.00 . A A . 267 TRP CZ2 1 1
15 22717 1 1 80 TRP CZ3 C 145.281 0.617 -4.414 1.00 . A A . 267 TRP CZ3 1 1
15 22718 1 1 80 TRP H H 148.201 -2.792 -7.549 1.00 . A A . 267 TRP H 1 1
15 22719 1 1 80 TRP HA H 150.801 -2.386 -6.411 1.00 . A A . 267 TRP HA 1 1
15 22720 1 1 80 TRP HB2 H 148.186 -2.622 -4.938 1.00 . A A . 267 TRP HB2 1 1
15 22721 1 1 80 TRP HB3 H 149.642 -1.785 -4.413 1.00 . A A . 267 TRP HB3 1 1
15 22722 1 1 80 TRP HD1 H 149.970 -0.300 -7.363 1.00 . A A . 267 TRP HD1 1 1
15 22723 1 1 80 TRP HE1 H 148.473 1.734 -7.835 1.00 . A A . 267 TRP HE1 1 1
15 22724 1 1 80 TRP HE3 H 146.365 -1.136 -3.852 1.00 . A A . 267 TRP HE3 1 1
15 22725 1 1 80 TRP HH2 H 144.370 2.407 -5.141 1.00 . A A . 267 TRP HH2 1 1
15 22726 1 1 80 TRP HZ2 H 146.081 2.835 -6.845 1.00 . A A . 267 TRP HZ2 1 1
15 22727 1 1 80 TRP HZ3 H 144.507 0.462 -3.677 1.00 . A A . 267 TRP HZ3 1 1
15 22728 1 1 80 TRP N N 149.161 -2.965 -7.515 1.00 . A A . 267 TRP N 1 1
15 22729 1 1 80 TRP NE1 N 148.283 1.057 -7.142 1.00 . A A . 267 TRP NE1 1 1
15 22730 1 1 80 TRP O O 151.040 -4.439 -4.884 1.00 . A A . 267 TRP O 1 1
15 22731 1 1 81 SER C C 150.755 -7.200 -6.146 1.00 . A A . 268 SER C 1 1
15 22732 1 1 81 SER CA C 149.464 -6.601 -5.585 1.00 . A A . 268 SER CA 1 1
15 22733 1 1 81 SER CB C 148.263 -7.455 -5.989 1.00 . A A . 268 SER CB 1 1
15 22734 1 1 81 SER H H 148.513 -5.014 -6.637 1.00 . A A . 268 SER H 1 1
15 22735 1 1 81 SER HA H 149.531 -6.577 -4.510 1.00 . A A . 268 SER HA 1 1
15 22736 1 1 81 SER HB2 H 147.354 -6.937 -5.713 1.00 . A A . 268 SER HB2 1 1
15 22737 1 1 81 SER HB3 H 148.277 -7.599 -7.059 1.00 . A A . 268 SER HB3 1 1
15 22738 1 1 81 SER HG H 147.627 -8.717 -4.635 1.00 . A A . 268 SER HG 1 1
15 22739 1 1 81 SER N N 149.286 -5.229 -6.048 1.00 . A A . 268 SER N 1 1
15 22740 1 1 81 SER O O 151.271 -8.190 -5.624 1.00 . A A . 268 SER O 1 1
15 22741 1 1 81 SER OG O 148.271 -8.722 -5.354 1.00 . A A . 268 SER OG 1 1
15 22742 1 1 82 LYS C C 153.693 -6.620 -6.855 1.00 . A A . 269 LYS C 1 1
15 22743 1 1 82 LYS CA C 152.550 -7.025 -7.776 1.00 . A A . 269 LYS CA 1 1
15 22744 1 1 82 LYS CB C 152.746 -6.403 -9.148 1.00 . A A . 269 LYS CB 1 1
15 22745 1 1 82 LYS CD C 151.835 -6.042 -11.433 1.00 . A A . 269 LYS CD 1 1
15 22746 1 1 82 LYS CE C 150.644 -6.219 -12.354 1.00 . A A . 269 LYS CE 1 1
15 22747 1 1 82 LYS CG C 151.584 -6.658 -10.080 1.00 . A A . 269 LYS CG 1 1
15 22748 1 1 82 LYS H H 150.787 -5.864 -7.648 1.00 . A A . 269 LYS H 1 1
15 22749 1 1 82 LYS HA H 152.536 -8.099 -7.877 1.00 . A A . 269 LYS HA 1 1
15 22750 1 1 82 LYS HB2 H 152.866 -5.336 -9.037 1.00 . A A . 269 LYS HB2 1 1
15 22751 1 1 82 LYS HB3 H 153.638 -6.815 -9.595 1.00 . A A . 269 LYS HB3 1 1
15 22752 1 1 82 LYS HD2 H 152.029 -4.986 -11.307 1.00 . A A . 269 LYS HD2 1 1
15 22753 1 1 82 LYS HD3 H 152.696 -6.521 -11.868 1.00 . A A . 269 LYS HD3 1 1
15 22754 1 1 82 LYS HE2 H 149.779 -5.767 -11.891 1.00 . A A . 269 LYS HE2 1 1
15 22755 1 1 82 LYS HE3 H 150.853 -5.718 -13.282 1.00 . A A . 269 LYS HE3 1 1
15 22756 1 1 82 LYS HG2 H 151.455 -7.724 -10.196 1.00 . A A . 269 LYS HG2 1 1
15 22757 1 1 82 LYS HG3 H 150.689 -6.226 -9.654 1.00 . A A . 269 LYS HG3 1 1
15 22758 1 1 82 LYS HZ1 H 151.220 -8.150 -12.909 1.00 . A A . 269 LYS HZ1 1 1
15 22759 1 1 82 LYS HZ2 H 149.652 -7.735 -13.394 1.00 . A A . 269 LYS HZ2 1 1
15 22760 1 1 82 LYS HZ3 H 149.964 -8.108 -11.769 1.00 . A A . 269 LYS HZ3 1 1
15 22761 1 1 82 LYS N N 151.277 -6.600 -7.215 1.00 . A A . 269 LYS N 1 1
15 22762 1 1 82 LYS NZ N 150.350 -7.651 -12.624 1.00 . A A . 269 LYS NZ 1 1
15 22763 1 1 82 LYS O O 154.778 -7.201 -6.897 1.00 . A A . 269 LYS O 1 1
15 22764 1 1 83 ARG C C 154.179 -5.706 -3.706 1.00 . A A . 270 ARG C 1 1
15 22765 1 1 83 ARG CA C 154.416 -5.109 -5.088 1.00 . A A . 270 ARG CA 1 1
15 22766 1 1 83 ARG CB C 154.347 -3.578 -5.009 1.00 . A A . 270 ARG CB 1 1
15 22767 1 1 83 ARG CD C 153.690 -3.003 -7.363 1.00 . A A . 270 ARG CD 1 1
15 22768 1 1 83 ARG CG C 154.751 -2.853 -6.293 1.00 . A A . 270 ARG CG 1 1
15 22769 1 1 83 ARG CZ C 153.277 -0.966 -8.710 1.00 . A A . 270 ARG CZ 1 1
15 22770 1 1 83 ARG H H 152.526 -5.253 -5.997 1.00 . A A . 270 ARG H 1 1
15 22771 1 1 83 ARG HA H 155.388 -5.400 -5.444 1.00 . A A . 270 ARG HA 1 1
15 22772 1 1 83 ARG HB2 H 153.330 -3.292 -4.773 1.00 . A A . 270 ARG HB2 1 1
15 22773 1 1 83 ARG HB3 H 154.996 -3.244 -4.215 1.00 . A A . 270 ARG HB3 1 1
15 22774 1 1 83 ARG HD2 H 153.690 -4.027 -7.697 1.00 . A A . 270 ARG HD2 1 1
15 22775 1 1 83 ARG HD3 H 152.740 -2.777 -6.921 1.00 . A A . 270 ARG HD3 1 1
15 22776 1 1 83 ARG HE H 154.485 -2.475 -9.238 1.00 . A A . 270 ARG HE 1 1
15 22777 1 1 83 ARG HG2 H 154.885 -1.802 -6.076 1.00 . A A . 270 ARG HG2 1 1
15 22778 1 1 83 ARG HG3 H 155.679 -3.270 -6.654 1.00 . A A . 270 ARG HG3 1 1
15 22779 1 1 83 ARG HH11 H 152.419 -0.918 -6.875 1.00 . A A . 270 ARG HH11 1 1
15 22780 1 1 83 ARG HH12 H 152.054 0.443 -7.896 1.00 . A A . 270 ARG HH12 1 1
15 22781 1 1 83 ARG HH21 H 153.982 -0.720 -10.595 1.00 . A A . 270 ARG HH21 1 1
15 22782 1 1 83 ARG HH22 H 152.962 0.563 -10.014 1.00 . A A . 270 ARG HH22 1 1
15 22783 1 1 83 ARG N N 153.428 -5.629 -6.014 1.00 . A A . 270 ARG N 1 1
15 22784 1 1 83 ARG NE N 153.898 -2.136 -8.524 1.00 . A A . 270 ARG NE 1 1
15 22785 1 1 83 ARG NH1 N 152.525 -0.441 -7.747 1.00 . A A . 270 ARG NH1 1 1
15 22786 1 1 83 ARG NH2 N 153.417 -0.324 -9.863 1.00 . A A . 270 ARG NH2 1 1
15 22787 1 1 83 ARG O O 153.037 -5.881 -3.295 1.00 . A A . 270 ARG O 1 1
15 22788 1 1 84 ARG C C 155.185 -5.495 -0.611 1.00 . A A . 271 ARG C 1 1
15 22789 1 1 84 ARG CA C 155.114 -6.595 -1.657 1.00 . A A . 271 ARG CA 1 1
15 22790 1 1 84 ARG CB C 156.205 -7.639 -1.403 1.00 . A A . 271 ARG CB 1 1
15 22791 1 1 84 ARG CD C 154.790 -9.520 -2.268 1.00 . A A . 271 ARG CD 1 1
15 22792 1 1 84 ARG CG C 156.139 -8.823 -2.351 1.00 . A A . 271 ARG CG 1 1
15 22793 1 1 84 ARG CZ C 153.458 -10.882 -3.833 1.00 . A A . 271 ARG CZ 1 1
15 22794 1 1 84 ARG H H 156.137 -5.866 -3.364 1.00 . A A . 271 ARG H 1 1
15 22795 1 1 84 ARG HA H 154.147 -7.073 -1.593 1.00 . A A . 271 ARG HA 1 1
15 22796 1 1 84 ARG HB2 H 157.171 -7.168 -1.513 1.00 . A A . 271 ARG HB2 1 1
15 22797 1 1 84 ARG HB3 H 156.107 -8.007 -0.392 1.00 . A A . 271 ARG HB3 1 1
15 22798 1 1 84 ARG HD2 H 154.698 -9.984 -1.297 1.00 . A A . 271 ARG HD2 1 1
15 22799 1 1 84 ARG HD3 H 154.011 -8.782 -2.387 1.00 . A A . 271 ARG HD3 1 1
15 22800 1 1 84 ARG HE H 155.451 -11.012 -3.603 1.00 . A A . 271 ARG HE 1 1
15 22801 1 1 84 ARG HG2 H 156.290 -8.473 -3.362 1.00 . A A . 271 ARG HG2 1 1
15 22802 1 1 84 ARG HG3 H 156.917 -9.525 -2.090 1.00 . A A . 271 ARG HG3 1 1
15 22803 1 1 84 ARG HH11 H 152.384 -9.526 -2.763 1.00 . A A . 271 ARG HH11 1 1
15 22804 1 1 84 ARG HH12 H 151.457 -10.507 -3.866 1.00 . A A . 271 ARG HH12 1 1
15 22805 1 1 84 ARG HH21 H 154.233 -12.321 -5.041 1.00 . A A . 271 ARG HH21 1 1
15 22806 1 1 84 ARG HH22 H 152.510 -12.095 -5.159 1.00 . A A . 271 ARG HH22 1 1
15 22807 1 1 84 ARG N N 155.245 -6.024 -2.993 1.00 . A A . 271 ARG N 1 1
15 22808 1 1 84 ARG NE N 154.632 -10.545 -3.296 1.00 . A A . 271 ARG NE 1 1
15 22809 1 1 84 ARG NH1 N 152.347 -10.257 -3.456 1.00 . A A . 271 ARG NH1 1 1
15 22810 1 1 84 ARG NH2 N 153.397 -11.841 -4.747 1.00 . A A . 271 ARG NH2 1 1
15 22811 1 1 84 ARG O O 156.253 -4.941 -0.361 1.00 . A A . 271 ARG O 1 1
15 22812 1 1 85 ILE C C 153.698 -4.575 2.345 1.00 . A A . 272 ILE C 1 1
15 22813 1 1 85 ILE CA C 153.988 -4.066 0.935 1.00 . A A . 272 ILE CA 1 1
15 22814 1 1 85 ILE CB C 152.926 -3.011 0.529 1.00 . A A . 272 ILE CB 1 1
15 22815 1 1 85 ILE CD1 C 150.814 -4.444 0.664 1.00 . A A . 272 ILE CD1 1 1
15 22816 1 1 85 ILE CG1 C 151.580 -3.263 1.220 1.00 . A A . 272 ILE CG1 1 1
15 22817 1 1 85 ILE CG2 C 152.736 -3.013 -0.983 1.00 . A A . 272 ILE CG2 1 1
15 22818 1 1 85 ILE H H 153.228 -5.661 -0.226 1.00 . A A . 272 ILE H 1 1
15 22819 1 1 85 ILE HA H 154.952 -3.584 0.937 1.00 . A A . 272 ILE HA 1 1
15 22820 1 1 85 ILE HB H 153.294 -2.036 0.818 1.00 . A A . 272 ILE HB 1 1
15 22821 1 1 85 ILE HD11 H 149.908 -4.588 1.235 1.00 . A A . 272 ILE HD11 1 1
15 22822 1 1 85 ILE HD12 H 151.428 -5.330 0.730 1.00 . A A . 272 ILE HD12 1 1
15 22823 1 1 85 ILE HD13 H 150.563 -4.256 -0.369 1.00 . A A . 272 ILE HD13 1 1
15 22824 1 1 85 ILE HG12 H 151.756 -3.450 2.269 1.00 . A A . 272 ILE HG12 1 1
15 22825 1 1 85 ILE HG13 H 150.967 -2.385 1.120 1.00 . A A . 272 ILE HG13 1 1
15 22826 1 1 85 ILE HG21 H 152.624 -4.030 -1.327 1.00 . A A . 272 ILE HG21 1 1
15 22827 1 1 85 ILE HG22 H 153.593 -2.564 -1.458 1.00 . A A . 272 ILE HG22 1 1
15 22828 1 1 85 ILE HG23 H 151.850 -2.453 -1.231 1.00 . A A . 272 ILE HG23 1 1
15 22829 1 1 85 ILE N N 154.046 -5.163 -0.019 1.00 . A A . 272 ILE N 1 1
15 22830 1 1 85 ILE O O 152.954 -5.541 2.531 1.00 . A A . 272 ILE O 1 1
15 22831 1 1 86 TYR C C 154.376 -3.016 5.571 1.00 . A A . 273 TYR C 1 1
15 22832 1 1 86 TYR CA C 154.036 -4.234 4.721 1.00 . A A . 273 TYR CA 1 1
15 22833 1 1 86 TYR CB C 154.780 -5.477 5.218 1.00 . A A . 273 TYR CB 1 1
15 22834 1 1 86 TYR CD1 C 157.128 -4.630 5.516 1.00 . A A . 273 TYR CD1 1 1
15 22835 1 1 86 TYR CD2 C 156.756 -6.363 3.930 1.00 . A A . 273 TYR CD2 1 1
15 22836 1 1 86 TYR CE1 C 158.472 -4.642 5.220 1.00 . A A . 273 TYR CE1 1 1
15 22837 1 1 86 TYR CE2 C 158.100 -6.381 3.625 1.00 . A A . 273 TYR CE2 1 1
15 22838 1 1 86 TYR CG C 156.250 -5.488 4.880 1.00 . A A . 273 TYR CG 1 1
15 22839 1 1 86 TYR CZ C 158.955 -5.519 4.273 1.00 . A A . 273 TYR CZ 1 1
15 22840 1 1 86 TYR H H 155.044 -3.321 3.105 1.00 . A A . 273 TYR H 1 1
15 22841 1 1 86 TYR HA H 152.973 -4.414 4.793 1.00 . A A . 273 TYR HA 1 1
15 22842 1 1 86 TYR HB2 H 154.689 -5.536 6.291 1.00 . A A . 273 TYR HB2 1 1
15 22843 1 1 86 TYR HB3 H 154.330 -6.354 4.775 1.00 . A A . 273 TYR HB3 1 1
15 22844 1 1 86 TYR HD1 H 156.744 -3.942 6.255 1.00 . A A . 273 TYR HD1 1 1
15 22845 1 1 86 TYR HD2 H 156.081 -7.036 3.423 1.00 . A A . 273 TYR HD2 1 1
15 22846 1 1 86 TYR HE1 H 159.136 -3.960 5.723 1.00 . A A . 273 TYR HE1 1 1
15 22847 1 1 86 TYR HE2 H 158.476 -7.070 2.883 1.00 . A A . 273 TYR HE2 1 1
15 22848 1 1 86 TYR HH H 160.416 -5.654 3.029 1.00 . A A . 273 TYR HH 1 1
15 22849 1 1 86 TYR N N 154.341 -3.971 3.324 1.00 . A A . 273 TYR N 1 1
15 22850 1 1 86 TYR O O 155.009 -2.074 5.084 1.00 . A A . 273 TYR O 1 1
15 22851 1 1 86 TYR OH O 160.299 -5.546 3.980 1.00 . A A . 273 TYR OH 1 1
15 22852 1 1 87 TYR C C 155.817 -2.028 8.036 1.00 . A A . 274 TYR C 1 1
15 22853 1 1 87 TYR CA C 154.321 -1.984 7.764 1.00 . A A . 274 TYR CA 1 1
15 22854 1 1 87 TYR CB C 153.552 -2.135 9.076 1.00 . A A . 274 TYR CB 1 1
15 22855 1 1 87 TYR CD1 C 151.583 -0.659 8.578 1.00 . A A . 274 TYR CD1 1 1
15 22856 1 1 87 TYR CD2 C 151.167 -2.941 9.120 1.00 . A A . 274 TYR CD2 1 1
15 22857 1 1 87 TYR CE1 C 150.227 -0.444 8.426 1.00 . A A . 274 TYR CE1 1 1
15 22858 1 1 87 TYR CE2 C 149.811 -2.735 8.973 1.00 . A A . 274 TYR CE2 1 1
15 22859 1 1 87 TYR CG C 152.072 -1.908 8.925 1.00 . A A . 274 TYR CG 1 1
15 22860 1 1 87 TYR CZ C 149.347 -1.488 8.625 1.00 . A A . 274 TYR CZ 1 1
15 22861 1 1 87 TYR H H 153.349 -3.749 7.123 1.00 . A A . 274 TYR H 1 1
15 22862 1 1 87 TYR HA H 154.076 -1.031 7.320 1.00 . A A . 274 TYR HA 1 1
15 22863 1 1 87 TYR HB2 H 153.698 -3.134 9.460 1.00 . A A . 274 TYR HB2 1 1
15 22864 1 1 87 TYR HB3 H 153.929 -1.420 9.791 1.00 . A A . 274 TYR HB3 1 1
15 22865 1 1 87 TYR HD1 H 152.284 0.154 8.424 1.00 . A A . 274 TYR HD1 1 1
15 22866 1 1 87 TYR HD2 H 151.536 -3.919 9.393 1.00 . A A . 274 TYR HD2 1 1
15 22867 1 1 87 TYR HE1 H 149.862 0.535 8.155 1.00 . A A . 274 TYR HE1 1 1
15 22868 1 1 87 TYR HE2 H 149.121 -3.552 9.128 1.00 . A A . 274 TYR HE2 1 1
15 22869 1 1 87 TYR HH H 147.837 -0.836 7.632 1.00 . A A . 274 TYR HH 1 1
15 22870 1 1 87 TYR N N 153.942 -3.025 6.823 1.00 . A A . 274 TYR N 1 1
15 22871 1 1 87 TYR O O 156.388 -3.099 8.255 1.00 . A A . 274 TYR O 1 1
15 22872 1 1 87 TYR OH O 147.997 -1.286 8.468 1.00 . A A . 274 TYR OH 1 1
15 22873 1 1 88 GLY C C 158.187 -0.992 9.731 1.00 . A A . 275 GLY C 1 1
15 22874 1 1 88 GLY CA C 157.861 -0.775 8.267 1.00 . A A . 275 GLY CA 1 1
15 22875 1 1 88 GLY H H 155.934 -0.054 7.796 1.00 . A A . 275 GLY H 1 1
15 22876 1 1 88 GLY HA2 H 158.374 -1.524 7.680 1.00 . A A . 275 GLY HA2 1 1
15 22877 1 1 88 GLY HA3 H 158.214 0.202 7.971 1.00 . A A . 275 GLY HA3 1 1
15 22878 1 1 88 GLY N N 156.443 -0.863 8.002 1.00 . A A . 275 GLY N 1 1
15 22879 1 1 88 GLY O O 157.311 -0.912 10.591 1.00 . A A . 275 GLY O 1 1
15 22880 1 1 89 ARG C C 160.223 -0.195 12.060 1.00 . A A . 276 ARG C 1 1
15 22881 1 1 89 ARG CA C 159.893 -1.505 11.372 1.00 . A A . 276 ARG CA 1 1
15 22882 1 1 89 ARG CB C 161.112 -2.420 11.369 1.00 . A A . 276 ARG CB 1 1
15 22883 1 1 89 ARG CD C 162.115 -4.579 10.610 1.00 . A A . 276 ARG CD 1 1
15 22884 1 1 89 ARG CG C 160.843 -3.770 10.736 1.00 . A A . 276 ARG CG 1 1
15 22885 1 1 89 ARG CZ C 162.105 -6.074 8.646 1.00 . A A . 276 ARG CZ 1 1
15 22886 1 1 89 ARG H H 160.115 -1.242 9.289 1.00 . A A . 276 ARG H 1 1
15 22887 1 1 89 ARG HA H 159.086 -1.988 11.902 1.00 . A A . 276 ARG HA 1 1
15 22888 1 1 89 ARG HB2 H 161.909 -1.940 10.821 1.00 . A A . 276 ARG HB2 1 1
15 22889 1 1 89 ARG HB3 H 161.431 -2.582 12.387 1.00 . A A . 276 ARG HB3 1 1
15 22890 1 1 89 ARG HD2 H 162.833 -4.009 10.041 1.00 . A A . 276 ARG HD2 1 1
15 22891 1 1 89 ARG HD3 H 162.506 -4.763 11.600 1.00 . A A . 276 ARG HD3 1 1
15 22892 1 1 89 ARG HE H 161.536 -6.598 10.497 1.00 . A A . 276 ARG HE 1 1
15 22893 1 1 89 ARG HG2 H 160.141 -4.314 11.351 1.00 . A A . 276 ARG HG2 1 1
15 22894 1 1 89 ARG HG3 H 160.422 -3.620 9.752 1.00 . A A . 276 ARG HG3 1 1
15 22895 1 1 89 ARG HH11 H 162.823 -4.209 8.267 1.00 . A A . 276 ARG HH11 1 1
15 22896 1 1 89 ARG HH12 H 162.767 -5.282 6.901 1.00 . A A . 276 ARG HH12 1 1
15 22897 1 1 89 ARG HH21 H 161.466 -8.003 8.675 1.00 . A A . 276 ARG HH21 1 1
15 22898 1 1 89 ARG HH22 H 161.994 -7.405 7.123 1.00 . A A . 276 ARG HH22 1 1
15 22899 1 1 89 ARG N N 159.451 -1.249 10.014 1.00 . A A . 276 ARG N 1 1
15 22900 1 1 89 ARG NE N 161.884 -5.858 9.943 1.00 . A A . 276 ARG NE 1 1
15 22901 1 1 89 ARG NH1 N 162.605 -5.112 7.877 1.00 . A A . 276 ARG NH1 1 1
15 22902 1 1 89 ARG NH2 N 161.837 -7.255 8.109 1.00 . A A . 276 ARG NH2 1 1
15 22903 1 1 89 ARG O O 161.018 0.598 11.553 1.00 . A A . 276 ARG O 1 1
15 22904 1 1 90 ASP C C 159.246 1.141 15.351 1.00 . A A . 277 ASP C 1 1
15 22905 1 1 90 ASP CA C 159.752 1.287 13.920 1.00 . A A . 277 ASP CA 1 1
15 22906 1 1 90 ASP CB C 158.977 2.384 13.176 1.00 . A A . 277 ASP CB 1 1
15 22907 1 1 90 ASP CG C 159.113 3.745 13.827 1.00 . A A . 277 ASP CG 1 1
15 22908 1 1 90 ASP H H 159.072 -0.690 13.605 1.00 . A A . 277 ASP H 1 1
15 22909 1 1 90 ASP HA H 160.800 1.547 13.943 1.00 . A A . 277 ASP HA 1 1
15 22910 1 1 90 ASP HB2 H 159.353 2.455 12.166 1.00 . A A . 277 ASP HB2 1 1
15 22911 1 1 90 ASP HB3 H 157.932 2.118 13.146 1.00 . A A . 277 ASP HB3 1 1
15 22912 1 1 90 ASP N N 159.617 0.024 13.211 1.00 . A A . 277 ASP N 1 1
15 22913 1 1 90 ASP O O 158.412 0.278 15.634 1.00 . A A . 277 ASP O 1 1
15 22914 1 1 90 ASP OD1 O 160.145 4.416 13.606 1.00 . A A . 277 ASP OD1 1 1
15 22915 1 1 90 ASP OD2 O 158.194 4.153 14.560 1.00 . A A . 277 ASP OD2 1 1
15 22916 1 1 91 ARG C C 158.240 2.745 18.046 1.00 . A A . 278 ARG C 1 1
15 22917 1 1 91 ARG CA C 159.425 1.862 17.668 1.00 . A A . 278 ARG CA 1 1
15 22918 1 1 91 ARG CB C 160.630 2.253 18.521 1.00 . A A . 278 ARG CB 1 1
15 22919 1 1 91 ARG CD C 163.000 1.808 19.186 1.00 . A A . 278 ARG CD 1 1
15 22920 1 1 91 ARG CG C 161.888 1.461 18.213 1.00 . A A . 278 ARG CG 1 1
15 22921 1 1 91 ARG CZ C 164.872 0.233 19.494 1.00 . A A . 278 ARG CZ 1 1
15 22922 1 1 91 ARG H H 160.342 2.701 15.955 1.00 . A A . 278 ARG H 1 1
15 22923 1 1 91 ARG HA H 159.172 0.832 17.870 1.00 . A A . 278 ARG HA 1 1
15 22924 1 1 91 ARG HB2 H 160.844 3.298 18.360 1.00 . A A . 278 ARG HB2 1 1
15 22925 1 1 91 ARG HB3 H 160.381 2.103 19.559 1.00 . A A . 278 ARG HB3 1 1
15 22926 1 1 91 ARG HD2 H 163.115 2.881 19.212 1.00 . A A . 278 ARG HD2 1 1
15 22927 1 1 91 ARG HD3 H 162.722 1.454 20.169 1.00 . A A . 278 ARG HD3 1 1
15 22928 1 1 91 ARG HE H 164.726 1.574 18.011 1.00 . A A . 278 ARG HE 1 1
15 22929 1 1 91 ARG HG2 H 161.669 0.407 18.290 1.00 . A A . 278 ARG HG2 1 1
15 22930 1 1 91 ARG HG3 H 162.214 1.693 17.209 1.00 . A A . 278 ARG HG3 1 1
15 22931 1 1 91 ARG HH11 H 163.349 -0.005 20.816 1.00 . A A . 278 ARG HH11 1 1
15 22932 1 1 91 ARG HH12 H 164.716 -1.052 21.061 1.00 . A A . 278 ARG HH12 1 1
15 22933 1 1 91 ARG HH21 H 166.527 0.204 18.320 1.00 . A A . 278 ARG HH21 1 1
15 22934 1 1 91 ARG HH22 H 166.522 -0.935 19.634 1.00 . A A . 278 ARG HH22 1 1
15 22935 1 1 91 ARG N N 159.747 1.977 16.251 1.00 . A A . 278 ARG N 1 1
15 22936 1 1 91 ARG NE N 164.275 1.206 18.811 1.00 . A A . 278 ARG NE 1 1
15 22937 1 1 91 ARG NH1 N 164.266 -0.317 20.539 1.00 . A A . 278 ARG NH1 1 1
15 22938 1 1 91 ARG NH2 N 166.067 -0.202 19.119 1.00 . A A . 278 ARG NH2 1 1
15 22939 1 1 91 ARG O O 158.004 2.995 19.228 1.00 . A A . 278 ARG O 1 1
15 22940 1 1 92 CYS C C 156.728 5.400 17.834 1.00 . A A . 279 CYS C 1 1
15 22941 1 1 92 CYS CA C 156.332 4.053 17.237 1.00 . A A . 279 CYS CA 1 1
15 22942 1 1 92 CYS CB C 155.327 3.345 18.146 1.00 . A A . 279 CYS CB 1 1
15 22943 1 1 92 CYS H H 157.786 3.011 16.123 1.00 . A A . 279 CYS H 1 1
15 22944 1 1 92 CYS HA H 155.879 4.220 16.272 1.00 . A A . 279 CYS HA 1 1
15 22945 1 1 92 CYS HB2 H 155.739 3.286 19.141 1.00 . A A . 279 CYS HB2 1 1
15 22946 1 1 92 CYS HB3 H 154.415 3.917 18.170 1.00 . A A . 279 CYS HB3 1 1
15 22947 1 1 92 CYS HG H 155.170 1.564 16.324 1.00 . A A . 279 CYS HG 1 1
15 22948 1 1 92 CYS N N 157.513 3.218 17.038 1.00 . A A . 279 CYS N 1 1
15 22949 1 1 92 CYS O O 155.925 6.069 18.486 1.00 . A A . 279 CYS O 1 1
15 22950 1 1 92 CYS SG S 154.913 1.664 17.626 1.00 . A A . 279 CYS SG 1 1
15 22951 1 1 93 ALA C C 158.848 8.007 17.040 1.00 . A A . 280 ALA C 1 1
15 22952 1 1 93 ALA CA C 158.497 7.026 18.145 1.00 . A A . 280 ALA CA 1 1
15 22953 1 1 93 ALA CB C 159.711 6.727 19.011 1.00 . A A . 280 ALA CB 1 1
15 22954 1 1 93 ALA H H 158.527 5.273 16.983 1.00 . A A . 280 ALA H 1 1
15 22955 1 1 93 ALA HA H 157.734 7.463 18.773 1.00 . A A . 280 ALA HA 1 1
15 22956 1 1 93 ALA HB1 H 160.499 6.314 18.397 1.00 . A A . 280 ALA HB1 1 1
15 22957 1 1 93 ALA HB2 H 159.440 6.015 19.776 1.00 . A A . 280 ALA HB2 1 1
15 22958 1 1 93 ALA HB3 H 160.056 7.640 19.474 1.00 . A A . 280 ALA HB3 1 1
15 22959 1 1 93 ALA N N 157.965 5.803 17.583 1.00 . A A . 280 ALA N 1 1
15 22960 1 1 93 ALA O O 159.793 7.802 16.274 1.00 . A A . 280 ALA O 1 1
15 22961 1 1 94 VAL C C 159.137 11.213 16.583 1.00 . A A . 281 VAL C 1 1
15 22962 1 1 94 VAL CA C 158.287 10.103 15.964 1.00 . A A . 281 VAL CA 1 1
15 22963 1 1 94 VAL CB C 156.943 10.666 15.446 1.00 . A A . 281 VAL CB 1 1
15 22964 1 1 94 VAL CG1 C 156.105 11.203 16.595 1.00 . A A . 281 VAL CG1 1 1
15 22965 1 1 94 VAL CG2 C 157.163 11.736 14.385 1.00 . A A . 281 VAL CG2 1 1
15 22966 1 1 94 VAL H H 157.298 9.133 17.559 1.00 . A A . 281 VAL H 1 1
15 22967 1 1 94 VAL HA H 158.823 9.671 15.131 1.00 . A A . 281 VAL HA 1 1
15 22968 1 1 94 VAL HB H 156.395 9.852 14.991 1.00 . A A . 281 VAL HB 1 1
15 22969 1 1 94 VAL HG11 H 156.640 12.002 17.087 1.00 . A A . 281 VAL HG11 1 1
15 22970 1 1 94 VAL HG12 H 155.915 10.407 17.301 1.00 . A A . 281 VAL HG12 1 1
15 22971 1 1 94 VAL HG13 H 155.166 11.577 16.213 1.00 . A A . 281 VAL HG13 1 1
15 22972 1 1 94 VAL HG21 H 157.744 12.543 14.806 1.00 . A A . 281 VAL HG21 1 1
15 22973 1 1 94 VAL HG22 H 156.208 12.114 14.052 1.00 . A A . 281 VAL HG22 1 1
15 22974 1 1 94 VAL HG23 H 157.693 11.308 13.548 1.00 . A A . 281 VAL HG23 1 1
15 22975 1 1 94 VAL N N 158.059 9.056 16.944 1.00 . A A . 281 VAL N 1 1
15 22976 1 1 94 VAL O O 159.839 11.949 15.888 1.00 . A A . 281 VAL O 1 1
15 22977 1 1 95 GLY C C 160.278 11.776 19.985 1.00 . A A . 282 GLY C 1 1
15 22978 1 1 95 GLY CA C 159.884 12.277 18.614 1.00 . A A . 282 GLY CA 1 1
15 22979 1 1 95 GLY H H 158.489 10.702 18.404 1.00 . A A . 282 GLY H 1 1
15 22980 1 1 95 GLY HA2 H 160.779 12.483 18.042 1.00 . A A . 282 GLY HA2 1 1
15 22981 1 1 95 GLY HA3 H 159.317 13.189 18.723 1.00 . A A . 282 GLY HA3 1 1
15 22982 1 1 95 GLY N N 159.083 11.306 17.903 1.00 . A A . 282 GLY N 1 1
15 22983 1 1 95 GLY O O 161.297 11.102 20.141 1.00 . A A . 282 GLY O 1 1
15 22984 1 1 96 LEU C C 158.759 10.495 22.679 1.00 . A A . 283 LEU C 1 1
15 22985 1 1 96 LEU CA C 159.702 11.641 22.336 1.00 . A A . 283 LEU CA 1 1
15 22986 1 1 96 LEU CB C 159.522 12.792 23.339 1.00 . A A . 283 LEU CB 1 1
15 22987 1 1 96 LEU CD1 C 161.993 13.279 23.397 1.00 . A A . 283 LEU CD1 1 1
15 22988 1 1 96 LEU CD2 C 160.469 14.767 22.075 1.00 . A A . 283 LEU CD2 1 1
15 22989 1 1 96 LEU CG C 160.601 13.888 23.313 1.00 . A A . 283 LEU CG 1 1
15 22990 1 1 96 LEU H H 158.661 12.633 20.783 1.00 . A A . 283 LEU H 1 1
15 22991 1 1 96 LEU HA H 160.721 11.282 22.390 1.00 . A A . 283 LEU HA 1 1
15 22992 1 1 96 LEU HB2 H 158.567 13.257 23.147 1.00 . A A . 283 LEU HB2 1 1
15 22993 1 1 96 LEU HB3 H 159.500 12.369 24.332 1.00 . A A . 283 LEU HB3 1 1
15 22994 1 1 96 LEU HD11 H 162.733 14.066 23.377 1.00 . A A . 283 LEU HD11 1 1
15 22995 1 1 96 LEU HD12 H 162.149 12.620 22.555 1.00 . A A . 283 LEU HD12 1 1
15 22996 1 1 96 LEU HD13 H 162.087 12.719 24.316 1.00 . A A . 283 LEU HD13 1 1
15 22997 1 1 96 LEU HD21 H 159.498 15.241 22.072 1.00 . A A . 283 LEU HD21 1 1
15 22998 1 1 96 LEU HD22 H 160.577 14.160 21.189 1.00 . A A . 283 LEU HD22 1 1
15 22999 1 1 96 LEU HD23 H 161.240 15.525 22.089 1.00 . A A . 283 LEU HD23 1 1
15 23000 1 1 96 LEU HG H 160.471 14.520 24.181 1.00 . A A . 283 LEU HG 1 1
15 23001 1 1 96 LEU N N 159.461 12.089 20.975 1.00 . A A . 283 LEU N 1 1
15 23002 1 1 96 LEU O O 157.725 10.324 22.034 1.00 . A A . 283 LEU O 1 1
15 23003 1 1 97 LYS C C 158.572 8.274 25.567 1.00 . A A . 284 LYS C 1 1
15 23004 1 1 97 LYS CA C 158.314 8.571 24.093 1.00 . A A . 284 LYS CA 1 1
15 23005 1 1 97 LYS CB C 158.649 7.347 23.224 1.00 . A A . 284 LYS CB 1 1
15 23006 1 1 97 LYS CD C 157.264 5.597 24.459 1.00 . A A . 284 LYS CD 1 1
15 23007 1 1 97 LYS CE C 158.286 4.503 24.764 1.00 . A A . 284 LYS CE 1 1
15 23008 1 1 97 LYS CG C 157.532 6.307 23.134 1.00 . A A . 284 LYS CG 1 1
15 23009 1 1 97 LYS H H 159.951 9.909 24.172 1.00 . A A . 284 LYS H 1 1
15 23010 1 1 97 LYS HA H 157.274 8.831 23.961 1.00 . A A . 284 LYS HA 1 1
15 23011 1 1 97 LYS HB2 H 158.873 7.686 22.223 1.00 . A A . 284 LYS HB2 1 1
15 23012 1 1 97 LYS HB3 H 159.527 6.865 23.632 1.00 . A A . 284 LYS HB3 1 1
15 23013 1 1 97 LYS HD2 H 157.295 6.325 25.254 1.00 . A A . 284 LYS HD2 1 1
15 23014 1 1 97 LYS HD3 H 156.280 5.153 24.419 1.00 . A A . 284 LYS HD3 1 1
15 23015 1 1 97 LYS HE2 H 157.992 4.001 25.672 1.00 . A A . 284 LYS HE2 1 1
15 23016 1 1 97 LYS HE3 H 158.282 3.793 23.948 1.00 . A A . 284 LYS HE3 1 1
15 23017 1 1 97 LYS HG2 H 156.626 6.800 22.820 1.00 . A A . 284 LYS HG2 1 1
15 23018 1 1 97 LYS HG3 H 157.810 5.569 22.395 1.00 . A A . 284 LYS HG3 1 1
15 23019 1 1 97 LYS HZ1 H 159.645 5.919 25.486 1.00 . A A . 284 LYS HZ1 1 1
15 23020 1 1 97 LYS HZ2 H 160.101 5.217 24.005 1.00 . A A . 284 LYS HZ2 1 1
15 23021 1 1 97 LYS HZ3 H 160.254 4.337 25.444 1.00 . A A . 284 LYS HZ3 1 1
15 23022 1 1 97 LYS N N 159.121 9.711 23.684 1.00 . A A . 284 LYS N 1 1
15 23023 1 1 97 LYS NZ N 159.665 5.030 24.935 1.00 . A A . 284 LYS NZ 1 1
15 23024 1 1 97 LYS O O 159.509 7.510 25.867 1.00 . A A . 284 LYS O 1 1
15 23025 1 1 97 LYS OXT O 157.843 8.823 26.421 1.00 . A A . 284 LYS OXT 1 1
16 23026 1 1 1 ASN C C 151.895 -24.608 8.501 1.00 . A A . 188 ASN C 1 1
16 23027 1 1 1 ASN CA C 151.291 -25.975 8.780 1.00 . A A . 188 ASN CA 1 1
16 23028 1 1 1 ASN CB C 152.284 -26.827 9.575 1.00 . A A . 188 ASN CB 1 1
16 23029 1 1 1 ASN CG C 152.642 -26.201 10.910 1.00 . A A . 188 ASN CG 1 1
16 23030 1 1 1 ASN H1 H 150.252 -26.061 6.981 1.00 . A A . 188 ASN H1 1 1
16 23031 1 1 1 ASN H2 H 150.500 -27.574 7.703 1.00 . A A . 188 ASN H2 1 1
16 23032 1 1 1 ASN H3 H 151.784 -26.783 6.924 1.00 . A A . 188 ASN H3 1 1
16 23033 1 1 1 ASN HA H 150.389 -25.846 9.361 1.00 . A A . 188 ASN HA 1 1
16 23034 1 1 1 ASN HB2 H 151.850 -27.798 9.760 1.00 . A A . 188 ASN HB2 1 1
16 23035 1 1 1 ASN HB3 H 153.190 -26.946 8.999 1.00 . A A . 188 ASN HB3 1 1
16 23036 1 1 1 ASN HD21 H 154.456 -27.017 10.833 1.00 . A A . 188 ASN HD21 1 1
16 23037 1 1 1 ASN HD22 H 154.110 -26.059 12.242 1.00 . A A . 188 ASN HD22 1 1
16 23038 1 1 1 ASN N N 150.931 -26.645 7.510 1.00 . A A . 188 ASN N 1 1
16 23039 1 1 1 ASN ND2 N 153.855 -26.446 11.373 1.00 . A A . 188 ASN ND2 1 1
16 23040 1 1 1 ASN O O 152.839 -24.491 7.717 1.00 . A A . 188 ASN O 1 1
16 23041 1 1 1 ASN OD1 O 151.834 -25.500 11.519 1.00 . A A . 188 ASN OD1 1 1
16 23042 1 1 2 SER C C 151.588 -21.734 7.545 1.00 . A A . 189 SER C 1 1
16 23043 1 1 2 SER CA C 151.794 -22.207 8.984 1.00 . A A . 189 SER CA 1 1
16 23044 1 1 2 SER CB C 153.263 -22.058 9.408 1.00 . A A . 189 SER CB 1 1
16 23045 1 1 2 SER H H 150.591 -23.763 9.753 1.00 . A A . 189 SER H 1 1
16 23046 1 1 2 SER HA H 151.185 -21.592 9.630 1.00 . A A . 189 SER HA 1 1
16 23047 1 1 2 SER HB2 H 153.403 -22.513 10.375 1.00 . A A . 189 SER HB2 1 1
16 23048 1 1 2 SER HB3 H 153.895 -22.550 8.683 1.00 . A A . 189 SER HB3 1 1
16 23049 1 1 2 SER HG H 154.487 -20.565 9.027 1.00 . A A . 189 SER HG 1 1
16 23050 1 1 2 SER N N 151.340 -23.585 9.145 1.00 . A A . 189 SER N 1 1
16 23051 1 1 2 SER O O 152.524 -21.695 6.738 1.00 . A A . 189 SER O 1 1
16 23052 1 1 2 SER OG O 153.640 -20.693 9.487 1.00 . A A . 189 SER OG 1 1
16 23053 1 1 3 ALA C C 150.444 -19.452 5.755 1.00 . A A . 190 ALA C 1 1
16 23054 1 1 3 ALA CA C 150.002 -20.901 5.904 1.00 . A A . 190 ALA CA 1 1
16 23055 1 1 3 ALA CB C 148.507 -21.032 5.665 1.00 . A A . 190 ALA CB 1 1
16 23056 1 1 3 ALA H H 149.637 -21.489 7.903 1.00 . A A . 190 ALA H 1 1
16 23057 1 1 3 ALA HA H 150.517 -21.505 5.171 1.00 . A A . 190 ALA HA 1 1
16 23058 1 1 3 ALA HB1 H 148.274 -20.719 4.658 1.00 . A A . 190 ALA HB1 1 1
16 23059 1 1 3 ALA HB2 H 148.209 -22.061 5.800 1.00 . A A . 190 ALA HB2 1 1
16 23060 1 1 3 ALA HB3 H 147.974 -20.408 6.368 1.00 . A A . 190 ALA HB3 1 1
16 23061 1 1 3 ALA N N 150.347 -21.400 7.223 1.00 . A A . 190 ALA N 1 1
16 23062 1 1 3 ALA O O 150.247 -18.637 6.660 1.00 . A A . 190 ALA O 1 1
16 23063 1 1 4 SER C C 150.425 -16.870 3.939 1.00 . A A . 191 SER C 1 1
16 23064 1 1 4 SER CA C 151.554 -17.805 4.366 1.00 . A A . 191 SER CA 1 1
16 23065 1 1 4 SER CB C 152.638 -17.865 3.291 1.00 . A A . 191 SER CB 1 1
16 23066 1 1 4 SER H H 151.134 -19.823 3.920 1.00 . A A . 191 SER H 1 1
16 23067 1 1 4 SER HA H 151.987 -17.435 5.284 1.00 . A A . 191 SER HA 1 1
16 23068 1 1 4 SER HB2 H 152.183 -18.077 2.333 1.00 . A A . 191 SER HB2 1 1
16 23069 1 1 4 SER HB3 H 153.151 -16.916 3.243 1.00 . A A . 191 SER HB3 1 1
16 23070 1 1 4 SER HG H 153.731 -18.924 4.540 1.00 . A A . 191 SER HG 1 1
16 23071 1 1 4 SER N N 151.041 -19.139 4.618 1.00 . A A . 191 SER N 1 1
16 23072 1 1 4 SER O O 149.881 -16.991 2.839 1.00 . A A . 191 SER O 1 1
16 23073 1 1 4 SER OG O 153.584 -18.884 3.581 1.00 . A A . 191 SER OG 1 1
16 23074 1 1 5 ASN C C 149.546 -13.589 4.543 1.00 . A A . 192 ASN C 1 1
16 23075 1 1 5 ASN CA C 148.991 -15.009 4.557 1.00 . A A . 192 ASN CA 1 1
16 23076 1 1 5 ASN CB C 147.899 -15.163 5.628 1.00 . A A . 192 ASN CB 1 1
16 23077 1 1 5 ASN CG C 146.673 -14.307 5.363 1.00 . A A . 192 ASN CG 1 1
16 23078 1 1 5 ASN H H 150.558 -15.891 5.674 1.00 . A A . 192 ASN H 1 1
16 23079 1 1 5 ASN HA H 148.575 -15.235 3.586 1.00 . A A . 192 ASN HA 1 1
16 23080 1 1 5 ASN HB2 H 147.586 -16.195 5.664 1.00 . A A . 192 ASN HB2 1 1
16 23081 1 1 5 ASN HB3 H 148.307 -14.884 6.589 1.00 . A A . 192 ASN HB3 1 1
16 23082 1 1 5 ASN HD21 H 147.406 -12.853 6.506 1.00 . A A . 192 ASN HD21 1 1
16 23083 1 1 5 ASN HD22 H 145.858 -12.543 5.781 1.00 . A A . 192 ASN HD22 1 1
16 23084 1 1 5 ASN N N 150.070 -15.950 4.818 1.00 . A A . 192 ASN N 1 1
16 23085 1 1 5 ASN ND2 N 146.643 -13.117 5.940 1.00 . A A . 192 ASN ND2 1 1
16 23086 1 1 5 ASN O O 150.652 -13.359 5.033 1.00 . A A . 192 ASN O 1 1
16 23087 1 1 5 ASN OD1 O 145.755 -14.719 4.654 1.00 . A A . 192 ASN OD1 1 1
16 23088 1 1 6 SER C C 149.487 -10.772 5.349 1.00 . A A . 193 SER C 1 1
16 23089 1 1 6 SER CA C 149.182 -11.248 3.931 1.00 . A A . 193 SER CA 1 1
16 23090 1 1 6 SER CB C 148.054 -10.412 3.324 1.00 . A A . 193 SER CB 1 1
16 23091 1 1 6 SER H H 147.974 -12.933 3.495 1.00 . A A . 193 SER H 1 1
16 23092 1 1 6 SER HA H 150.068 -11.144 3.325 1.00 . A A . 193 SER HA 1 1
16 23093 1 1 6 SER HB2 H 147.192 -10.449 3.974 1.00 . A A . 193 SER HB2 1 1
16 23094 1 1 6 SER HB3 H 148.383 -9.388 3.222 1.00 . A A . 193 SER HB3 1 1
16 23095 1 1 6 SER HG H 147.554 -11.866 2.087 1.00 . A A . 193 SER HG 1 1
16 23096 1 1 6 SER N N 148.803 -12.659 3.944 1.00 . A A . 193 SER N 1 1
16 23097 1 1 6 SER O O 148.579 -10.534 6.146 1.00 . A A . 193 SER O 1 1
16 23098 1 1 6 SER OG O 147.679 -10.903 2.042 1.00 . A A . 193 SER OG 1 1
16 23099 1 1 7 SER C C 151.299 -8.933 7.334 1.00 . A A . 194 SER C 1 1
16 23100 1 1 7 SER CA C 151.213 -10.420 7.014 1.00 . A A . 194 SER CA 1 1
16 23101 1 1 7 SER CB C 152.567 -11.096 7.227 1.00 . A A . 194 SER CB 1 1
16 23102 1 1 7 SER H H 151.442 -10.707 4.937 1.00 . A A . 194 SER H 1 1
16 23103 1 1 7 SER HA H 150.492 -10.874 7.676 1.00 . A A . 194 SER HA 1 1
16 23104 1 1 7 SER HB2 H 153.320 -10.584 6.646 1.00 . A A . 194 SER HB2 1 1
16 23105 1 1 7 SER HB3 H 152.828 -11.057 8.274 1.00 . A A . 194 SER HB3 1 1
16 23106 1 1 7 SER HG H 151.698 -12.604 6.318 1.00 . A A . 194 SER HG 1 1
16 23107 1 1 7 SER N N 150.770 -10.650 5.653 1.00 . A A . 194 SER N 1 1
16 23108 1 1 7 SER O O 152.086 -8.190 6.737 1.00 . A A . 194 SER O 1 1
16 23109 1 1 7 SER OG O 152.517 -12.455 6.815 1.00 . A A . 194 SER OG 1 1
16 23110 1 1 8 VAL C C 150.325 -7.124 10.261 1.00 . A A . 195 VAL C 1 1
16 23111 1 1 8 VAL CA C 150.485 -7.142 8.763 1.00 . A A . 195 VAL CA 1 1
16 23112 1 1 8 VAL CB C 149.373 -6.268 8.182 1.00 . A A . 195 VAL CB 1 1
16 23113 1 1 8 VAL CG1 C 149.766 -5.711 6.822 1.00 . A A . 195 VAL CG1 1 1
16 23114 1 1 8 VAL CG2 C 148.063 -7.037 8.086 1.00 . A A . 195 VAL CG2 1 1
16 23115 1 1 8 VAL H H 149.793 -9.136 8.626 1.00 . A A . 195 VAL H 1 1
16 23116 1 1 8 VAL HA H 151.437 -6.709 8.506 1.00 . A A . 195 VAL HA 1 1
16 23117 1 1 8 VAL HB H 149.233 -5.450 8.875 1.00 . A A . 195 VAL HB 1 1
16 23118 1 1 8 VAL HG11 H 148.963 -5.097 6.439 1.00 . A A . 195 VAL HG11 1 1
16 23119 1 1 8 VAL HG12 H 150.659 -5.113 6.922 1.00 . A A . 195 VAL HG12 1 1
16 23120 1 1 8 VAL HG13 H 149.953 -6.527 6.139 1.00 . A A . 195 VAL HG13 1 1
16 23121 1 1 8 VAL HG21 H 147.761 -7.359 9.071 1.00 . A A . 195 VAL HG21 1 1
16 23122 1 1 8 VAL HG22 H 147.301 -6.397 7.667 1.00 . A A . 195 VAL HG22 1 1
16 23123 1 1 8 VAL HG23 H 148.199 -7.899 7.450 1.00 . A A . 195 VAL HG23 1 1
16 23124 1 1 8 VAL N N 150.459 -8.505 8.261 1.00 . A A . 195 VAL N 1 1
16 23125 1 1 8 VAL O O 149.993 -6.087 10.845 1.00 . A A . 195 VAL O 1 1
16 23126 1 1 9 LEU C C 148.867 -8.289 12.615 1.00 . A A . 196 LEU C 1 1
16 23127 1 1 9 LEU CA C 150.354 -8.446 12.294 1.00 . A A . 196 LEU CA 1 1
16 23128 1 1 9 LEU CB C 151.201 -7.428 13.052 1.00 . A A . 196 LEU CB 1 1
16 23129 1 1 9 LEU CD1 C 152.045 -8.842 14.938 1.00 . A A . 196 LEU CD1 1 1
16 23130 1 1 9 LEU CD2 C 151.876 -6.362 15.170 1.00 . A A . 196 LEU CD2 1 1
16 23131 1 1 9 LEU CG C 151.259 -7.597 14.561 1.00 . A A . 196 LEU CG 1 1
16 23132 1 1 9 LEU H H 150.899 -9.021 10.337 1.00 . A A . 196 LEU H 1 1
16 23133 1 1 9 LEU HA H 150.671 -9.436 12.557 1.00 . A A . 196 LEU HA 1 1
16 23134 1 1 9 LEU HB2 H 152.209 -7.483 12.669 1.00 . A A . 196 LEU HB2 1 1
16 23135 1 1 9 LEU HB3 H 150.811 -6.443 12.839 1.00 . A A . 196 LEU HB3 1 1
16 23136 1 1 9 LEU HD11 H 153.060 -8.750 14.580 1.00 . A A . 196 LEU HD11 1 1
16 23137 1 1 9 LEU HD12 H 152.051 -8.953 16.013 1.00 . A A . 196 LEU HD12 1 1
16 23138 1 1 9 LEU HD13 H 151.583 -9.710 14.489 1.00 . A A . 196 LEU HD13 1 1
16 23139 1 1 9 LEU HD21 H 152.905 -6.286 14.854 1.00 . A A . 196 LEU HD21 1 1
16 23140 1 1 9 LEU HD22 H 151.331 -5.492 14.829 1.00 . A A . 196 LEU HD22 1 1
16 23141 1 1 9 LEU HD23 H 151.827 -6.424 16.245 1.00 . A A . 196 LEU HD23 1 1
16 23142 1 1 9 LEU HG H 150.257 -7.700 14.949 1.00 . A A . 196 LEU HG 1 1
16 23143 1 1 9 LEU N N 150.559 -8.271 10.869 1.00 . A A . 196 LEU N 1 1
16 23144 1 1 9 LEU O O 148.490 -7.783 13.672 1.00 . A A . 196 LEU O 1 1
16 23145 1 1 10 LEU C C 146.180 -7.115 11.724 1.00 . A A . 197 LEU C 1 1
16 23146 1 1 10 LEU CA C 146.578 -8.588 11.750 1.00 . A A . 197 LEU CA 1 1
16 23147 1 1 10 LEU CB C 146.012 -9.272 12.999 1.00 . A A . 197 LEU CB 1 1
16 23148 1 1 10 LEU CD1 C 145.467 -11.360 14.266 1.00 . A A . 197 LEU CD1 1 1
16 23149 1 1 10 LEU CD2 C 145.423 -11.374 11.769 1.00 . A A . 197 LEU CD2 1 1
16 23150 1 1 10 LEU CG C 146.099 -10.798 13.004 1.00 . A A . 197 LEU CG 1 1
16 23151 1 1 10 LEU H H 148.410 -9.222 10.904 1.00 . A A . 197 LEU H 1 1
16 23152 1 1 10 LEU HA H 146.160 -9.067 10.877 1.00 . A A . 197 LEU HA 1 1
16 23153 1 1 10 LEU HB2 H 146.551 -8.901 13.857 1.00 . A A . 197 LEU HB2 1 1
16 23154 1 1 10 LEU HB3 H 144.975 -8.992 13.098 1.00 . A A . 197 LEU HB3 1 1
16 23155 1 1 10 LEU HD11 H 145.546 -12.437 14.258 1.00 . A A . 197 LEU HD11 1 1
16 23156 1 1 10 LEU HD12 H 145.980 -10.966 15.132 1.00 . A A . 197 LEU HD12 1 1
16 23157 1 1 10 LEU HD13 H 144.427 -11.076 14.304 1.00 . A A . 197 LEU HD13 1 1
16 23158 1 1 10 LEU HD21 H 145.916 -11.003 10.883 1.00 . A A . 197 LEU HD21 1 1
16 23159 1 1 10 LEU HD22 H 145.488 -12.452 11.793 1.00 . A A . 197 LEU HD22 1 1
16 23160 1 1 10 LEU HD23 H 144.385 -11.077 11.756 1.00 . A A . 197 LEU HD23 1 1
16 23161 1 1 10 LEU HG H 147.138 -11.094 12.988 1.00 . A A . 197 LEU HG 1 1
16 23162 1 1 10 LEU N N 148.032 -8.744 11.677 1.00 . A A . 197 LEU N 1 1
16 23163 1 1 10 LEU O O 145.051 -6.762 12.060 1.00 . A A . 197 LEU O 1 1
16 23164 1 1 11 ALA C C 146.603 -4.199 12.562 1.00 . A A . 198 ALA C 1 1
16 23165 1 1 11 ALA CA C 146.908 -4.824 11.204 1.00 . A A . 198 ALA CA 1 1
16 23166 1 1 11 ALA CB C 145.799 -4.520 10.207 1.00 . A A . 198 ALA CB 1 1
16 23167 1 1 11 ALA H H 148.006 -6.625 11.075 1.00 . A A . 198 ALA H 1 1
16 23168 1 1 11 ALA HA H 147.821 -4.387 10.825 1.00 . A A . 198 ALA HA 1 1
16 23169 1 1 11 ALA HB1 H 146.046 -4.956 9.251 1.00 . A A . 198 ALA HB1 1 1
16 23170 1 1 11 ALA HB2 H 144.870 -4.936 10.565 1.00 . A A . 198 ALA HB2 1 1
16 23171 1 1 11 ALA HB3 H 145.698 -3.450 10.099 1.00 . A A . 198 ALA HB3 1 1
16 23172 1 1 11 ALA N N 147.125 -6.265 11.312 1.00 . A A . 198 ALA N 1 1
16 23173 1 1 11 ALA O O 146.046 -3.105 12.638 1.00 . A A . 198 ALA O 1 1
16 23174 1 1 12 VAL C C 147.757 -3.214 15.279 1.00 . A A . 199 VAL C 1 1
16 23175 1 1 12 VAL CA C 146.794 -4.362 14.984 1.00 . A A . 199 VAL CA 1 1
16 23176 1 1 12 VAL CB C 146.951 -5.459 16.061 1.00 . A A . 199 VAL CB 1 1
16 23177 1 1 12 VAL CG1 C 146.040 -6.638 15.760 1.00 . A A . 199 VAL CG1 1 1
16 23178 1 1 12 VAL CG2 C 148.399 -5.912 16.182 1.00 . A A . 199 VAL CG2 1 1
16 23179 1 1 12 VAL H H 147.451 -5.745 13.515 1.00 . A A . 199 VAL H 1 1
16 23180 1 1 12 VAL HA H 145.782 -3.983 15.033 1.00 . A A . 199 VAL HA 1 1
16 23181 1 1 12 VAL HB H 146.650 -5.040 17.011 1.00 . A A . 199 VAL HB 1 1
16 23182 1 1 12 VAL HG11 H 145.013 -6.305 15.737 1.00 . A A . 199 VAL HG11 1 1
16 23183 1 1 12 VAL HG12 H 146.303 -7.061 14.801 1.00 . A A . 199 VAL HG12 1 1
16 23184 1 1 12 VAL HG13 H 146.158 -7.390 16.527 1.00 . A A . 199 VAL HG13 1 1
16 23185 1 1 12 VAL HG21 H 149.019 -5.070 16.451 1.00 . A A . 199 VAL HG21 1 1
16 23186 1 1 12 VAL HG22 H 148.476 -6.674 16.943 1.00 . A A . 199 VAL HG22 1 1
16 23187 1 1 12 VAL HG23 H 148.730 -6.315 15.235 1.00 . A A . 199 VAL HG23 1 1
16 23188 1 1 12 VAL N N 147.009 -4.877 13.634 1.00 . A A . 199 VAL N 1 1
16 23189 1 1 12 VAL O O 147.693 -2.583 16.334 1.00 . A A . 199 VAL O 1 1
16 23190 1 1 13 GLN C C 148.897 -0.504 14.111 1.00 . A A . 200 GLN C 1 1
16 23191 1 1 13 GLN CA C 149.584 -1.838 14.408 1.00 . A A . 200 GLN CA 1 1
16 23192 1 1 13 GLN CB C 150.738 -2.066 13.424 1.00 . A A . 200 GLN CB 1 1
16 23193 1 1 13 GLN CD C 152.747 -3.483 12.801 1.00 . A A . 200 GLN CD 1 1
16 23194 1 1 13 GLN CG C 151.596 -3.272 13.768 1.00 . A A . 200 GLN CG 1 1
16 23195 1 1 13 GLN H H 148.632 -3.495 13.511 1.00 . A A . 200 GLN H 1 1
16 23196 1 1 13 GLN HA H 149.975 -1.817 15.414 1.00 . A A . 200 GLN HA 1 1
16 23197 1 1 13 GLN HB2 H 150.331 -2.212 12.434 1.00 . A A . 200 GLN HB2 1 1
16 23198 1 1 13 GLN HB3 H 151.371 -1.191 13.418 1.00 . A A . 200 GLN HB3 1 1
16 23199 1 1 13 GLN HE21 H 151.662 -4.755 11.728 1.00 . A A . 200 GLN HE21 1 1
16 23200 1 1 13 GLN HE22 H 153.277 -4.483 11.171 1.00 . A A . 200 GLN HE22 1 1
16 23201 1 1 13 GLN HG2 H 152.002 -3.136 14.758 1.00 . A A . 200 GLN HG2 1 1
16 23202 1 1 13 GLN HG3 H 150.971 -4.154 13.757 1.00 . A A . 200 GLN HG3 1 1
16 23203 1 1 13 GLN N N 148.631 -2.938 14.316 1.00 . A A . 200 GLN N 1 1
16 23204 1 1 13 GLN NE2 N 152.538 -4.321 11.799 1.00 . A A . 200 GLN NE2 1 1
16 23205 1 1 13 GLN O O 149.487 0.383 13.497 1.00 . A A . 200 GLN O 1 1
16 23206 1 1 13 GLN OE1 O 153.828 -2.919 12.972 1.00 . A A . 200 GLN OE1 1 1
16 23207 1 1 14 GLN C C 147.462 2.085 14.931 1.00 . A A . 201 GLN C 1 1
16 23208 1 1 14 GLN CA C 146.844 0.819 14.341 1.00 . A A . 201 GLN CA 1 1
16 23209 1 1 14 GLN CB C 145.435 0.608 14.897 1.00 . A A . 201 GLN CB 1 1
16 23210 1 1 14 GLN CD C 144.007 -0.073 16.873 1.00 . A A . 201 GLN CD 1 1
16 23211 1 1 14 GLN CG C 145.406 0.231 16.370 1.00 . A A . 201 GLN CG 1 1
16 23212 1 1 14 GLN H H 147.301 -1.076 15.162 1.00 . A A . 201 GLN H 1 1
16 23213 1 1 14 GLN HA H 146.778 0.939 13.271 1.00 . A A . 201 GLN HA 1 1
16 23214 1 1 14 GLN HB2 H 144.870 1.521 14.770 1.00 . A A . 201 GLN HB2 1 1
16 23215 1 1 14 GLN HB3 H 144.955 -0.181 14.336 1.00 . A A . 201 GLN HB3 1 1
16 23216 1 1 14 GLN HE21 H 143.465 -0.728 15.075 1.00 . A A . 201 GLN HE21 1 1
16 23217 1 1 14 GLN HE22 H 142.246 -0.787 16.303 1.00 . A A . 201 GLN HE22 1 1
16 23218 1 1 14 GLN HG2 H 146.020 -0.645 16.516 1.00 . A A . 201 GLN HG2 1 1
16 23219 1 1 14 GLN HG3 H 145.809 1.051 16.946 1.00 . A A . 201 GLN HG3 1 1
16 23220 1 1 14 GLN N N 147.667 -0.360 14.601 1.00 . A A . 201 GLN N 1 1
16 23221 1 1 14 GLN NE2 N 143.154 -0.578 15.997 1.00 . A A . 201 GLN NE2 1 1
16 23222 1 1 14 GLN O O 147.113 3.196 14.538 1.00 . A A . 201 GLN O 1 1
16 23223 1 1 14 GLN OE1 O 143.697 0.142 18.045 1.00 . A A . 201 GLN OE1 1 1
16 23224 1 1 15 SER C C 150.595 2.539 16.552 1.00 . A A . 202 SER C 1 1
16 23225 1 1 15 SER CA C 149.153 3.004 16.414 1.00 . A A . 202 SER CA 1 1
16 23226 1 1 15 SER CB C 148.609 3.464 17.765 1.00 . A A . 202 SER CB 1 1
16 23227 1 1 15 SER H H 148.466 1.014 16.281 1.00 . A A . 202 SER H 1 1
16 23228 1 1 15 SER HA H 149.109 3.822 15.709 1.00 . A A . 202 SER HA 1 1
16 23229 1 1 15 SER HB2 H 148.700 2.660 18.481 1.00 . A A . 202 SER HB2 1 1
16 23230 1 1 15 SER HB3 H 149.175 4.318 18.108 1.00 . A A . 202 SER HB3 1 1
16 23231 1 1 15 SER HG H 147.163 4.583 17.055 1.00 . A A . 202 SER HG 1 1
16 23232 1 1 15 SER N N 148.352 1.909 15.894 1.00 . A A . 202 SER N 1 1
16 23233 1 1 15 SER O O 151.417 3.173 17.218 1.00 . A A . 202 SER O 1 1
16 23234 1 1 15 SER OG O 147.243 3.832 17.663 1.00 . A A . 202 SER OG 1 1
16 23235 1 1 16 GLY C C 153.173 1.271 14.986 1.00 . A A . 203 GLY C 1 1
16 23236 1 1 16 GLY CA C 152.184 0.798 16.025 1.00 . A A . 203 GLY CA 1 1
16 23237 1 1 16 GLY H H 150.224 1.045 15.281 1.00 . A A . 203 GLY H 1 1
16 23238 1 1 16 GLY HA2 H 152.577 1.018 17.006 1.00 . A A . 203 GLY HA2 1 1
16 23239 1 1 16 GLY HA3 H 152.062 -0.271 15.930 1.00 . A A . 203 GLY HA3 1 1
16 23240 1 1 16 GLY N N 150.891 1.429 15.888 1.00 . A A . 203 GLY N 1 1
16 23241 1 1 16 GLY O O 154.294 1.656 15.323 1.00 . A A . 203 GLY O 1 1
16 23242 1 1 17 ALA C C 153.003 2.793 11.850 1.00 . A A . 204 ALA C 1 1
16 23243 1 1 17 ALA CA C 153.647 1.678 12.651 1.00 . A A . 204 ALA CA 1 1
16 23244 1 1 17 ALA CB C 154.014 0.514 11.745 1.00 . A A . 204 ALA CB 1 1
16 23245 1 1 17 ALA H H 151.864 0.932 13.503 1.00 . A A . 204 ALA H 1 1
16 23246 1 1 17 ALA HA H 154.556 2.052 13.099 1.00 . A A . 204 ALA HA 1 1
16 23247 1 1 17 ALA HB1 H 153.126 0.148 11.253 1.00 . A A . 204 ALA HB1 1 1
16 23248 1 1 17 ALA HB2 H 154.726 0.849 11.005 1.00 . A A . 204 ALA HB2 1 1
16 23249 1 1 17 ALA HB3 H 154.452 -0.277 12.336 1.00 . A A . 204 ALA HB3 1 1
16 23250 1 1 17 ALA N N 152.771 1.243 13.721 1.00 . A A . 204 ALA N 1 1
16 23251 1 1 17 ALA O O 152.234 2.548 10.922 1.00 . A A . 204 ALA O 1 1
16 23252 1 1 18 CYS C C 153.704 5.540 10.403 1.00 . A A . 205 CYS C 1 1
16 23253 1 1 18 CYS CA C 152.774 5.177 11.542 1.00 . A A . 205 CYS CA 1 1
16 23254 1 1 18 CYS CB C 152.668 6.358 12.509 1.00 . A A . 205 CYS CB 1 1
16 23255 1 1 18 CYS H H 153.917 4.149 12.984 1.00 . A A . 205 CYS H 1 1
16 23256 1 1 18 CYS HA H 151.799 4.933 11.151 1.00 . A A . 205 CYS HA 1 1
16 23257 1 1 18 CYS HB2 H 153.627 6.843 12.575 1.00 . A A . 205 CYS HB2 1 1
16 23258 1 1 18 CYS HB3 H 151.942 7.061 12.125 1.00 . A A . 205 CYS HB3 1 1
16 23259 1 1 18 CYS HG H 152.809 6.708 15.031 1.00 . A A . 205 CYS HG 1 1
16 23260 1 1 18 CYS N N 153.306 4.020 12.231 1.00 . A A . 205 CYS N 1 1
16 23261 1 1 18 CYS O O 154.916 5.379 10.530 1.00 . A A . 205 CYS O 1 1
16 23262 1 1 18 CYS SG S 152.164 5.908 14.187 1.00 . A A . 205 CYS SG 1 1
16 23263 1 1 19 ARG C C 154.832 5.366 7.596 1.00 . A A . 206 ARG C 1 1
16 23264 1 1 19 ARG CA C 153.933 6.471 8.149 1.00 . A A . 206 ARG CA 1 1
16 23265 1 1 19 ARG CB C 154.799 7.677 8.517 1.00 . A A . 206 ARG CB 1 1
16 23266 1 1 19 ARG CD C 155.039 9.771 9.870 1.00 . A A . 206 ARG CD 1 1
16 23267 1 1 19 ARG CG C 154.092 8.691 9.401 1.00 . A A . 206 ARG CG 1 1
16 23268 1 1 19 ARG CZ C 157.310 9.932 10.838 1.00 . A A . 206 ARG CZ 1 1
16 23269 1 1 19 ARG H H 152.174 6.197 9.279 1.00 . A A . 206 ARG H 1 1
16 23270 1 1 19 ARG HA H 153.244 6.766 7.374 1.00 . A A . 206 ARG HA 1 1
16 23271 1 1 19 ARG HB2 H 155.680 7.329 9.038 1.00 . A A . 206 ARG HB2 1 1
16 23272 1 1 19 ARG HB3 H 155.103 8.175 7.608 1.00 . A A . 206 ARG HB3 1 1
16 23273 1 1 19 ARG HD2 H 155.268 10.420 9.036 1.00 . A A . 206 ARG HD2 1 1
16 23274 1 1 19 ARG HD3 H 154.551 10.342 10.647 1.00 . A A . 206 ARG HD3 1 1
16 23275 1 1 19 ARG HE H 156.365 8.223 10.411 1.00 . A A . 206 ARG HE 1 1
16 23276 1 1 19 ARG HG2 H 153.293 9.148 8.837 1.00 . A A . 206 ARG HG2 1 1
16 23277 1 1 19 ARG HG3 H 153.680 8.180 10.262 1.00 . A A . 206 ARG HG3 1 1
16 23278 1 1 19 ARG HH11 H 156.423 11.727 10.492 1.00 . A A . 206 ARG HH11 1 1
16 23279 1 1 19 ARG HH12 H 158.020 11.800 11.170 1.00 . A A . 206 ARG HH12 1 1
16 23280 1 1 19 ARG HH21 H 158.459 8.318 11.260 1.00 . A A . 206 ARG HH21 1 1
16 23281 1 1 19 ARG HH22 H 159.184 9.863 11.609 1.00 . A A . 206 ARG HH22 1 1
16 23282 1 1 19 ARG N N 153.146 6.055 9.306 1.00 . A A . 206 ARG N 1 1
16 23283 1 1 19 ARG NE N 156.284 9.207 10.397 1.00 . A A . 206 ARG NE 1 1
16 23284 1 1 19 ARG NH1 N 157.248 11.256 10.833 1.00 . A A . 206 ARG NH1 1 1
16 23285 1 1 19 ARG NH2 N 158.404 9.323 11.269 1.00 . A A . 206 ARG NH2 1 1
16 23286 1 1 19 ARG O O 155.601 5.614 6.682 1.00 . A A . 206 ARG O 1 1
16 23287 1 1 20 ASN C C 155.102 2.135 6.768 1.00 . A A . 207 ASN C 1 1
16 23288 1 1 20 ASN CA C 155.693 3.129 7.743 1.00 . A A . 207 ASN CA 1 1
16 23289 1 1 20 ASN CB C 156.211 2.406 8.986 1.00 . A A . 207 ASN CB 1 1
16 23290 1 1 20 ASN CG C 157.178 3.251 9.792 1.00 . A A . 207 ASN CG 1 1
16 23291 1 1 20 ASN H H 153.996 3.937 8.723 1.00 . A A . 207 ASN H 1 1
16 23292 1 1 20 ASN HA H 156.525 3.626 7.263 1.00 . A A . 207 ASN HA 1 1
16 23293 1 1 20 ASN HB2 H 155.374 2.149 9.619 1.00 . A A . 207 ASN HB2 1 1
16 23294 1 1 20 ASN HB3 H 156.716 1.502 8.682 1.00 . A A . 207 ASN HB3 1 1
16 23295 1 1 20 ASN HD21 H 156.564 2.397 11.473 1.00 . A A . 207 ASN HD21 1 1
16 23296 1 1 20 ASN HD22 H 157.785 3.606 11.647 1.00 . A A . 207 ASN HD22 1 1
16 23297 1 1 20 ASN N N 154.731 4.152 8.108 1.00 . A A . 207 ASN N 1 1
16 23298 1 1 20 ASN ND2 N 157.177 3.063 11.101 1.00 . A A . 207 ASN ND2 1 1
16 23299 1 1 20 ASN O O 154.309 1.272 7.141 1.00 . A A . 207 ASN O 1 1
16 23300 1 1 20 ASN OD1 O 157.918 4.071 9.244 1.00 . A A . 207 ASN OD1 1 1
16 23301 1 1 21 VAL C C 156.282 0.976 3.609 1.00 . A A . 208 VAL C 1 1
16 23302 1 1 21 VAL CA C 155.083 1.359 4.465 1.00 . A A . 208 VAL CA 1 1
16 23303 1 1 21 VAL CB C 154.000 2.008 3.576 1.00 . A A . 208 VAL CB 1 1
16 23304 1 1 21 VAL CG1 C 153.532 1.042 2.500 1.00 . A A . 208 VAL CG1 1 1
16 23305 1 1 21 VAL CG2 C 152.825 2.478 4.421 1.00 . A A . 208 VAL CG2 1 1
16 23306 1 1 21 VAL H H 156.118 2.996 5.287 1.00 . A A . 208 VAL H 1 1
16 23307 1 1 21 VAL HA H 154.671 0.470 4.922 1.00 . A A . 208 VAL HA 1 1
16 23308 1 1 21 VAL HB H 154.433 2.870 3.090 1.00 . A A . 208 VAL HB 1 1
16 23309 1 1 21 VAL HG11 H 154.373 0.746 1.891 1.00 . A A . 208 VAL HG11 1 1
16 23310 1 1 21 VAL HG12 H 153.100 0.169 2.965 1.00 . A A . 208 VAL HG12 1 1
16 23311 1 1 21 VAL HG13 H 152.791 1.526 1.883 1.00 . A A . 208 VAL HG13 1 1
16 23312 1 1 21 VAL HG21 H 152.058 2.882 3.777 1.00 . A A . 208 VAL HG21 1 1
16 23313 1 1 21 VAL HG22 H 152.425 1.643 4.977 1.00 . A A . 208 VAL HG22 1 1
16 23314 1 1 21 VAL HG23 H 153.158 3.245 5.110 1.00 . A A . 208 VAL HG23 1 1
16 23315 1 1 21 VAL N N 155.511 2.260 5.517 1.00 . A A . 208 VAL N 1 1
16 23316 1 1 21 VAL O O 156.901 1.832 2.976 1.00 . A A . 208 VAL O 1 1
16 23317 1 1 22 PHE C C 157.373 -1.679 1.740 1.00 . A A . 209 PHE C 1 1
16 23318 1 1 22 PHE CA C 157.790 -0.774 2.893 1.00 . A A . 209 PHE CA 1 1
16 23319 1 1 22 PHE CB C 158.725 -1.515 3.859 1.00 . A A . 209 PHE CB 1 1
16 23320 1 1 22 PHE CD1 C 160.562 -1.307 2.154 1.00 . A A . 209 PHE CD1 1 1
16 23321 1 1 22 PHE CD2 C 160.720 -3.035 3.784 1.00 . A A . 209 PHE CD2 1 1
16 23322 1 1 22 PHE CE1 C 161.759 -1.715 1.603 1.00 . A A . 209 PHE CE1 1 1
16 23323 1 1 22 PHE CE2 C 161.919 -3.448 3.236 1.00 . A A . 209 PHE CE2 1 1
16 23324 1 1 22 PHE CG C 160.027 -1.961 3.249 1.00 . A A . 209 PHE CG 1 1
16 23325 1 1 22 PHE CZ C 162.439 -2.788 2.143 1.00 . A A . 209 PHE CZ 1 1
16 23326 1 1 22 PHE H H 156.069 -0.944 4.109 1.00 . A A . 209 PHE H 1 1
16 23327 1 1 22 PHE HA H 158.306 0.087 2.494 1.00 . A A . 209 PHE HA 1 1
16 23328 1 1 22 PHE HB2 H 158.957 -0.864 4.688 1.00 . A A . 209 PHE HB2 1 1
16 23329 1 1 22 PHE HB3 H 158.215 -2.392 4.232 1.00 . A A . 209 PHE HB3 1 1
16 23330 1 1 22 PHE HD1 H 160.031 -0.470 1.726 1.00 . A A . 209 PHE HD1 1 1
16 23331 1 1 22 PHE HD2 H 160.313 -3.553 4.641 1.00 . A A . 209 PHE HD2 1 1
16 23332 1 1 22 PHE HE1 H 162.164 -1.192 0.752 1.00 . A A . 209 PHE HE1 1 1
16 23333 1 1 22 PHE HE2 H 162.448 -4.289 3.663 1.00 . A A . 209 PHE HE2 1 1
16 23334 1 1 22 PHE HZ H 163.376 -3.107 1.711 1.00 . A A . 209 PHE HZ 1 1
16 23335 1 1 22 PHE N N 156.622 -0.299 3.613 1.00 . A A . 209 PHE N 1 1
16 23336 1 1 22 PHE O O 156.625 -2.638 1.933 1.00 . A A . 209 PHE O 1 1
16 23337 1 1 23 LEU C C 158.804 -2.862 -1.125 1.00 . A A . 210 LEU C 1 1
16 23338 1 1 23 LEU CA C 157.556 -2.148 -0.642 1.00 . A A . 210 LEU CA 1 1
16 23339 1 1 23 LEU CB C 157.005 -1.277 -1.764 1.00 . A A . 210 LEU CB 1 1
16 23340 1 1 23 LEU CD1 C 155.514 0.479 -0.790 1.00 . A A . 210 LEU CD1 1 1
16 23341 1 1 23 LEU CD2 C 154.879 -0.677 -2.910 1.00 . A A . 210 LEU CD2 1 1
16 23342 1 1 23 LEU CG C 155.567 -0.813 -1.570 1.00 . A A . 210 LEU CG 1 1
16 23343 1 1 23 LEU H H 158.424 -0.562 0.459 1.00 . A A . 210 LEU H 1 1
16 23344 1 1 23 LEU HA H 156.809 -2.881 -0.377 1.00 . A A . 210 LEU HA 1 1
16 23345 1 1 23 LEU HB2 H 157.633 -0.403 -1.854 1.00 . A A . 210 LEU HB2 1 1
16 23346 1 1 23 LEU HB3 H 157.060 -1.835 -2.686 1.00 . A A . 210 LEU HB3 1 1
16 23347 1 1 23 LEU HD11 H 155.974 0.335 0.177 1.00 . A A . 210 LEU HD11 1 1
16 23348 1 1 23 LEU HD12 H 156.047 1.247 -1.330 1.00 . A A . 210 LEU HD12 1 1
16 23349 1 1 23 LEU HD13 H 154.485 0.779 -0.658 1.00 . A A . 210 LEU HD13 1 1
16 23350 1 1 23 LEU HD21 H 153.850 -0.387 -2.761 1.00 . A A . 210 LEU HD21 1 1
16 23351 1 1 23 LEU HD22 H 155.386 0.069 -3.501 1.00 . A A . 210 LEU HD22 1 1
16 23352 1 1 23 LEU HD23 H 154.918 -1.629 -3.420 1.00 . A A . 210 LEU HD23 1 1
16 23353 1 1 23 LEU HG H 155.034 -1.556 -0.998 1.00 . A A . 210 LEU HG 1 1
16 23354 1 1 23 LEU N N 157.848 -1.353 0.544 1.00 . A A . 210 LEU N 1 1
16 23355 1 1 23 LEU O O 159.858 -2.247 -1.261 1.00 . A A . 210 LEU O 1 1
16 23356 1 1 24 GLY C C 159.471 -5.913 -2.946 1.00 . A A . 211 GLY C 1 1
16 23357 1 1 24 GLY CA C 159.820 -4.925 -1.850 1.00 . A A . 211 GLY CA 1 1
16 23358 1 1 24 GLY H H 157.816 -4.595 -1.235 1.00 . A A . 211 GLY H 1 1
16 23359 1 1 24 GLY HA2 H 160.566 -4.243 -2.227 1.00 . A A . 211 GLY HA2 1 1
16 23360 1 1 24 GLY HA3 H 160.235 -5.467 -1.013 1.00 . A A . 211 GLY HA3 1 1
16 23361 1 1 24 GLY N N 158.683 -4.156 -1.385 1.00 . A A . 211 GLY N 1 1
16 23362 1 1 24 GLY O O 159.555 -7.124 -2.738 1.00 . A A . 211 GLY O 1 1
16 23363 1 1 25 ASN C C 158.313 -5.351 -6.439 1.00 . A A . 212 ASN C 1 1
16 23364 1 1 25 ASN CA C 158.792 -6.226 -5.289 1.00 . A A . 212 ASN CA 1 1
16 23365 1 1 25 ASN CB C 157.717 -7.280 -4.992 1.00 . A A . 212 ASN CB 1 1
16 23366 1 1 25 ASN CG C 157.841 -8.485 -5.910 1.00 . A A . 212 ASN CG 1 1
16 23367 1 1 25 ASN H H 159.028 -4.422 -4.198 1.00 . A A . 212 ASN H 1 1
16 23368 1 1 25 ASN HA H 159.704 -6.724 -5.583 1.00 . A A . 212 ASN HA 1 1
16 23369 1 1 25 ASN HB2 H 157.821 -7.610 -3.971 1.00 . A A . 212 ASN HB2 1 1
16 23370 1 1 25 ASN HB3 H 156.736 -6.841 -5.131 1.00 . A A . 212 ASN HB3 1 1
16 23371 1 1 25 ASN HD21 H 155.866 -8.693 -5.990 1.00 . A A . 212 ASN HD21 1 1
16 23372 1 1 25 ASN HD22 H 156.785 -9.835 -6.909 1.00 . A A . 212 ASN HD22 1 1
16 23373 1 1 25 ASN N N 159.087 -5.395 -4.114 1.00 . A A . 212 ASN N 1 1
16 23374 1 1 25 ASN ND2 N 156.721 -9.064 -6.304 1.00 . A A . 212 ASN ND2 1 1
16 23375 1 1 25 ASN O O 157.439 -5.738 -7.212 1.00 . A A . 212 ASN O 1 1
16 23376 1 1 25 ASN OD1 O 158.947 -8.885 -6.278 1.00 . A A . 212 ASN OD1 1 1
16 23377 1 1 26 LEU C C 159.293 -3.456 -8.858 1.00 . A A . 213 LEU C 1 1
16 23378 1 1 26 LEU CA C 158.483 -3.229 -7.588 1.00 . A A . 213 LEU CA 1 1
16 23379 1 1 26 LEU CB C 158.683 -1.791 -7.121 1.00 . A A . 213 LEU CB 1 1
16 23380 1 1 26 LEU CD1 C 159.030 -0.642 -4.950 1.00 . A A . 213 LEU CD1 1 1
16 23381 1 1 26 LEU CD2 C 156.770 -0.653 -5.994 1.00 . A A . 213 LEU CD2 1 1
16 23382 1 1 26 LEU CG C 158.052 -1.441 -5.782 1.00 . A A . 213 LEU CG 1 1
16 23383 1 1 26 LEU H H 159.619 -3.927 -5.939 1.00 . A A . 213 LEU H 1 1
16 23384 1 1 26 LEU HA H 157.434 -3.394 -7.798 1.00 . A A . 213 LEU HA 1 1
16 23385 1 1 26 LEU HB2 H 159.743 -1.593 -7.061 1.00 . A A . 213 LEU HB2 1 1
16 23386 1 1 26 LEU HB3 H 158.253 -1.140 -7.870 1.00 . A A . 213 LEU HB3 1 1
16 23387 1 1 26 LEU HD11 H 159.915 -1.236 -4.766 1.00 . A A . 213 LEU HD11 1 1
16 23388 1 1 26 LEU HD12 H 159.305 0.259 -5.480 1.00 . A A . 213 LEU HD12 1 1
16 23389 1 1 26 LEU HD13 H 158.572 -0.379 -4.008 1.00 . A A . 213 LEU HD13 1 1
16 23390 1 1 26 LEU HD21 H 156.987 0.245 -6.553 1.00 . A A . 213 LEU HD21 1 1
16 23391 1 1 26 LEU HD22 H 156.063 -1.259 -6.545 1.00 . A A . 213 LEU HD22 1 1
16 23392 1 1 26 LEU HD23 H 156.348 -0.388 -5.036 1.00 . A A . 213 LEU HD23 1 1
16 23393 1 1 26 LEU HG H 157.812 -2.349 -5.249 1.00 . A A . 213 LEU HG 1 1
16 23394 1 1 26 LEU N N 158.889 -4.168 -6.550 1.00 . A A . 213 LEU N 1 1
16 23395 1 1 26 LEU O O 160.384 -4.024 -8.808 1.00 . A A . 213 LEU O 1 1
16 23396 1 1 27 PRO C C 160.474 -1.967 -11.439 1.00 . A A . 214 PRO C 1 1
16 23397 1 1 27 PRO CA C 159.484 -3.107 -11.275 1.00 . A A . 214 PRO CA 1 1
16 23398 1 1 27 PRO CB C 158.365 -2.984 -12.301 1.00 . A A . 214 PRO CB 1 1
16 23399 1 1 27 PRO CD C 157.447 -2.393 -10.176 1.00 . A A . 214 PRO CD 1 1
16 23400 1 1 27 PRO CG C 157.381 -2.080 -11.648 1.00 . A A . 214 PRO CG 1 1
16 23401 1 1 27 PRO HA H 159.990 -4.054 -11.389 1.00 . A A . 214 PRO HA 1 1
16 23402 1 1 27 PRO HB2 H 158.753 -2.560 -13.216 1.00 . A A . 214 PRO HB2 1 1
16 23403 1 1 27 PRO HB3 H 157.939 -3.956 -12.496 1.00 . A A . 214 PRO HB3 1 1
16 23404 1 1 27 PRO HD2 H 157.369 -1.487 -9.593 1.00 . A A . 214 PRO HD2 1 1
16 23405 1 1 27 PRO HD3 H 156.666 -3.084 -9.908 1.00 . A A . 214 PRO HD3 1 1
16 23406 1 1 27 PRO HG2 H 157.654 -1.049 -11.826 1.00 . A A . 214 PRO HG2 1 1
16 23407 1 1 27 PRO HG3 H 156.390 -2.278 -12.030 1.00 . A A . 214 PRO HG3 1 1
16 23408 1 1 27 PRO N N 158.773 -3.015 -10.010 1.00 . A A . 214 PRO N 1 1
16 23409 1 1 27 PRO O O 160.404 -0.958 -10.737 1.00 . A A . 214 PRO O 1 1
16 23410 1 1 28 ASN C C 161.738 0.011 -13.481 1.00 . A A . 215 ASN C 1 1
16 23411 1 1 28 ASN CA C 162.364 -1.090 -12.644 1.00 . A A . 215 ASN CA 1 1
16 23412 1 1 28 ASN CB C 163.590 -1.673 -13.344 1.00 . A A . 215 ASN CB 1 1
16 23413 1 1 28 ASN CG C 164.456 -2.479 -12.397 1.00 . A A . 215 ASN CG 1 1
16 23414 1 1 28 ASN H H 161.397 -2.954 -12.893 1.00 . A A . 215 ASN H 1 1
16 23415 1 1 28 ASN HA H 162.671 -0.668 -11.698 1.00 . A A . 215 ASN HA 1 1
16 23416 1 1 28 ASN HB2 H 163.266 -2.322 -14.146 1.00 . A A . 215 ASN HB2 1 1
16 23417 1 1 28 ASN HB3 H 164.183 -0.869 -13.752 1.00 . A A . 215 ASN HB3 1 1
16 23418 1 1 28 ASN HD21 H 165.521 -0.853 -11.972 1.00 . A A . 215 ASN HD21 1 1
16 23419 1 1 28 ASN HD22 H 165.992 -2.306 -11.154 1.00 . A A . 215 ASN HD22 1 1
16 23420 1 1 28 ASN N N 161.386 -2.123 -12.368 1.00 . A A . 215 ASN N 1 1
16 23421 1 1 28 ASN ND2 N 165.421 -1.817 -11.779 1.00 . A A . 215 ASN ND2 1 1
16 23422 1 1 28 ASN O O 161.134 -0.251 -14.522 1.00 . A A . 215 ASN O 1 1
16 23423 1 1 28 ASN OD1 O 164.261 -3.683 -12.220 1.00 . A A . 215 ASN OD1 1 1
16 23424 1 1 29 GLY C C 160.100 2.942 -12.959 1.00 . A A . 216 GLY C 1 1
16 23425 1 1 29 GLY CA C 161.275 2.359 -13.714 1.00 . A A . 216 GLY CA 1 1
16 23426 1 1 29 GLY H H 162.404 1.396 -12.205 1.00 . A A . 216 GLY H 1 1
16 23427 1 1 29 GLY HA2 H 162.019 3.128 -13.852 1.00 . A A . 216 GLY HA2 1 1
16 23428 1 1 29 GLY HA3 H 160.934 2.023 -14.681 1.00 . A A . 216 GLY HA3 1 1
16 23429 1 1 29 GLY N N 161.878 1.241 -13.021 1.00 . A A . 216 GLY N 1 1
16 23430 1 1 29 GLY O O 159.580 3.994 -13.336 1.00 . A A . 216 GLY O 1 1
16 23431 1 1 30 ILE C C 158.941 4.083 -10.435 1.00 . A A . 217 ILE C 1 1
16 23432 1 1 30 ILE CA C 158.583 2.737 -11.063 1.00 . A A . 217 ILE CA 1 1
16 23433 1 1 30 ILE CB C 158.217 1.715 -9.957 1.00 . A A . 217 ILE CB 1 1
16 23434 1 1 30 ILE CD1 C 155.685 1.948 -9.823 1.00 . A A . 217 ILE CD1 1 1
16 23435 1 1 30 ILE CG1 C 157.015 2.206 -9.147 1.00 . A A . 217 ILE CG1 1 1
16 23436 1 1 30 ILE CG2 C 159.400 1.433 -9.044 1.00 . A A . 217 ILE CG2 1 1
16 23437 1 1 30 ILE H H 160.119 1.411 -11.670 1.00 . A A . 217 ILE H 1 1
16 23438 1 1 30 ILE HA H 157.717 2.871 -11.696 1.00 . A A . 217 ILE HA 1 1
16 23439 1 1 30 ILE HB H 157.951 0.788 -10.443 1.00 . A A . 217 ILE HB 1 1
16 23440 1 1 30 ILE HD11 H 155.653 2.471 -10.768 1.00 . A A . 217 ILE HD11 1 1
16 23441 1 1 30 ILE HD12 H 155.570 0.887 -9.995 1.00 . A A . 217 ILE HD12 1 1
16 23442 1 1 30 ILE HD13 H 154.885 2.300 -9.190 1.00 . A A . 217 ILE HD13 1 1
16 23443 1 1 30 ILE HG12 H 157.005 1.717 -8.182 1.00 . A A . 217 ILE HG12 1 1
16 23444 1 1 30 ILE HG13 H 157.106 3.274 -8.997 1.00 . A A . 217 ILE HG13 1 1
16 23445 1 1 30 ILE HG21 H 159.117 0.697 -8.306 1.00 . A A . 217 ILE HG21 1 1
16 23446 1 1 30 ILE HG22 H 160.226 1.056 -9.629 1.00 . A A . 217 ILE HG22 1 1
16 23447 1 1 30 ILE HG23 H 159.697 2.345 -8.547 1.00 . A A . 217 ILE HG23 1 1
16 23448 1 1 30 ILE N N 159.680 2.258 -11.898 1.00 . A A . 217 ILE N 1 1
16 23449 1 1 30 ILE O O 160.001 4.240 -9.823 1.00 . A A . 217 ILE O 1 1
16 23450 1 1 31 THR C C 157.334 6.740 -8.992 1.00 . A A . 218 THR C 1 1
16 23451 1 1 31 THR CA C 158.335 6.384 -10.084 1.00 . A A . 218 THR CA 1 1
16 23452 1 1 31 THR CB C 158.333 7.460 -11.195 1.00 . A A . 218 THR CB 1 1
16 23453 1 1 31 THR CG2 C 156.919 7.795 -11.639 1.00 . A A . 218 THR CG2 1 1
16 23454 1 1 31 THR H H 157.244 4.896 -11.119 1.00 . A A . 218 THR H 1 1
16 23455 1 1 31 THR HA H 159.318 6.364 -9.642 1.00 . A A . 218 THR HA 1 1
16 23456 1 1 31 THR HB H 158.877 7.075 -12.045 1.00 . A A . 218 THR HB 1 1
16 23457 1 1 31 THR HG1 H 158.748 9.386 -11.313 1.00 . A A . 218 THR HG1 1 1
16 23458 1 1 31 THR HG21 H 156.475 6.928 -12.103 1.00 . A A . 218 THR HG21 1 1
16 23459 1 1 31 THR HG22 H 156.947 8.610 -12.348 1.00 . A A . 218 THR HG22 1 1
16 23460 1 1 31 THR HG23 H 156.331 8.085 -10.780 1.00 . A A . 218 THR HG23 1 1
16 23461 1 1 31 THR N N 158.075 5.065 -10.615 1.00 . A A . 218 THR N 1 1
16 23462 1 1 31 THR O O 156.259 6.132 -8.879 1.00 . A A . 218 THR O 1 1
16 23463 1 1 31 THR OG1 O 158.980 8.651 -10.731 1.00 . A A . 218 THR OG1 1 1
16 23464 1 1 32 GLU C C 155.571 8.630 -7.499 1.00 . A A . 219 GLU C 1 1
16 23465 1 1 32 GLU CA C 156.913 8.124 -7.043 1.00 . A A . 219 GLU CA 1 1
16 23466 1 1 32 GLU CB C 157.599 9.222 -6.236 1.00 . A A . 219 GLU CB 1 1
16 23467 1 1 32 GLU CD C 159.985 9.027 -7.077 1.00 . A A . 219 GLU CD 1 1
16 23468 1 1 32 GLU CG C 159.054 8.942 -5.884 1.00 . A A . 219 GLU CG 1 1
16 23469 1 1 32 GLU H H 158.538 8.210 -8.384 1.00 . A A . 219 GLU H 1 1
16 23470 1 1 32 GLU HA H 156.767 7.261 -6.415 1.00 . A A . 219 GLU HA 1 1
16 23471 1 1 32 GLU HB2 H 157.551 10.135 -6.803 1.00 . A A . 219 GLU HB2 1 1
16 23472 1 1 32 GLU HB3 H 157.052 9.360 -5.314 1.00 . A A . 219 GLU HB3 1 1
16 23473 1 1 32 GLU HG2 H 159.372 9.661 -5.150 1.00 . A A . 219 GLU HG2 1 1
16 23474 1 1 32 GLU HG3 H 159.122 7.949 -5.464 1.00 . A A . 219 GLU HG3 1 1
16 23475 1 1 32 GLU N N 157.705 7.726 -8.189 1.00 . A A . 219 GLU N 1 1
16 23476 1 1 32 GLU O O 154.569 8.322 -6.896 1.00 . A A . 219 GLU O 1 1
16 23477 1 1 32 GLU OE1 O 159.979 10.063 -7.774 1.00 . A A . 219 GLU OE1 1 1
16 23478 1 1 32 GLU OE2 O 160.706 8.047 -7.341 1.00 . A A . 219 GLU OE2 1 1
16 23479 1 1 33 ASP C C 153.273 8.927 -9.313 1.00 . A A . 220 ASP C 1 1
16 23480 1 1 33 ASP CA C 154.348 9.989 -9.122 1.00 . A A . 220 ASP CA 1 1
16 23481 1 1 33 ASP CB C 154.651 10.660 -10.459 1.00 . A A . 220 ASP CB 1 1
16 23482 1 1 33 ASP CG C 153.516 11.545 -10.934 1.00 . A A . 220 ASP CG 1 1
16 23483 1 1 33 ASP H H 156.432 9.619 -9.004 1.00 . A A . 220 ASP H 1 1
16 23484 1 1 33 ASP HA H 153.988 10.733 -8.426 1.00 . A A . 220 ASP HA 1 1
16 23485 1 1 33 ASP HB2 H 155.540 11.260 -10.357 1.00 . A A . 220 ASP HB2 1 1
16 23486 1 1 33 ASP HB3 H 154.823 9.897 -11.204 1.00 . A A . 220 ASP HB3 1 1
16 23487 1 1 33 ASP N N 155.571 9.409 -8.573 1.00 . A A . 220 ASP N 1 1
16 23488 1 1 33 ASP O O 152.092 9.173 -9.071 1.00 . A A . 220 ASP O 1 1
16 23489 1 1 33 ASP OD1 O 153.449 12.718 -10.507 1.00 . A A . 220 ASP OD1 1 1
16 23490 1 1 33 ASP OD2 O 152.686 11.078 -11.736 1.00 . A A . 220 ASP OD2 1 1
16 23491 1 1 34 GLU C C 152.202 6.139 -8.619 1.00 . A A . 221 GLU C 1 1
16 23492 1 1 34 GLU CA C 152.790 6.619 -9.939 1.00 . A A . 221 GLU CA 1 1
16 23493 1 1 34 GLU CB C 153.512 5.459 -10.627 1.00 . A A . 221 GLU CB 1 1
16 23494 1 1 34 GLU CD C 154.776 4.639 -12.644 1.00 . A A . 221 GLU CD 1 1
16 23495 1 1 34 GLU CG C 154.025 5.793 -12.015 1.00 . A A . 221 GLU CG 1 1
16 23496 1 1 34 GLU H H 154.667 7.606 -9.855 1.00 . A A . 221 GLU H 1 1
16 23497 1 1 34 GLU HA H 151.989 6.965 -10.575 1.00 . A A . 221 GLU HA 1 1
16 23498 1 1 34 GLU HB2 H 154.354 5.163 -10.019 1.00 . A A . 221 GLU HB2 1 1
16 23499 1 1 34 GLU HB3 H 152.830 4.626 -10.711 1.00 . A A . 221 GLU HB3 1 1
16 23500 1 1 34 GLU HG2 H 153.184 6.042 -12.646 1.00 . A A . 221 GLU HG2 1 1
16 23501 1 1 34 GLU HG3 H 154.686 6.642 -11.946 1.00 . A A . 221 GLU HG3 1 1
16 23502 1 1 34 GLU N N 153.704 7.737 -9.717 1.00 . A A . 221 GLU N 1 1
16 23503 1 1 34 GLU O O 150.985 6.097 -8.443 1.00 . A A . 221 GLU O 1 1
16 23504 1 1 34 GLU OE1 O 154.133 3.811 -13.322 1.00 . A A . 221 GLU OE1 1 1
16 23505 1 1 34 GLU OE2 O 156.010 4.554 -12.464 1.00 . A A . 221 GLU OE2 1 1
16 23506 1 1 35 ILE C C 151.860 6.378 -5.622 1.00 . A A . 222 ILE C 1 1
16 23507 1 1 35 ILE CA C 152.645 5.304 -6.379 1.00 . A A . 222 ILE CA 1 1
16 23508 1 1 35 ILE CB C 153.861 4.828 -5.563 1.00 . A A . 222 ILE CB 1 1
16 23509 1 1 35 ILE CD1 C 155.916 3.487 -6.203 1.00 . A A . 222 ILE CD1 1 1
16 23510 1 1 35 ILE CG1 C 154.412 3.545 -6.185 1.00 . A A . 222 ILE CG1 1 1
16 23511 1 1 35 ILE CG2 C 153.500 4.600 -4.102 1.00 . A A . 222 ILE CG2 1 1
16 23512 1 1 35 ILE H H 154.037 5.841 -7.884 1.00 . A A . 222 ILE H 1 1
16 23513 1 1 35 ILE HA H 151.996 4.454 -6.541 1.00 . A A . 222 ILE HA 1 1
16 23514 1 1 35 ILE HB H 154.620 5.593 -5.607 1.00 . A A . 222 ILE HB 1 1
16 23515 1 1 35 ILE HD11 H 156.293 3.598 -5.198 1.00 . A A . 222 ILE HD11 1 1
16 23516 1 1 35 ILE HD12 H 156.235 2.539 -6.610 1.00 . A A . 222 ILE HD12 1 1
16 23517 1 1 35 ILE HD13 H 156.295 4.289 -6.823 1.00 . A A . 222 ILE HD13 1 1
16 23518 1 1 35 ILE HG12 H 154.058 2.699 -5.621 1.00 . A A . 222 ILE HG12 1 1
16 23519 1 1 35 ILE HG13 H 154.059 3.463 -7.204 1.00 . A A . 222 ILE HG13 1 1
16 23520 1 1 35 ILE HG21 H 152.731 3.845 -4.035 1.00 . A A . 222 ILE HG21 1 1
16 23521 1 1 35 ILE HG22 H 154.375 4.272 -3.561 1.00 . A A . 222 ILE HG22 1 1
16 23522 1 1 35 ILE HG23 H 153.136 5.523 -3.673 1.00 . A A . 222 ILE HG23 1 1
16 23523 1 1 35 ILE N N 153.075 5.783 -7.688 1.00 . A A . 222 ILE N 1 1
16 23524 1 1 35 ILE O O 150.861 6.085 -4.980 1.00 . A A . 222 ILE O 1 1
16 23525 1 1 36 ARG C C 150.166 8.817 -5.589 1.00 . A A . 223 ARG C 1 1
16 23526 1 1 36 ARG CA C 151.602 8.754 -5.131 1.00 . A A . 223 ARG CA 1 1
16 23527 1 1 36 ARG CB C 152.283 10.049 -5.535 1.00 . A A . 223 ARG CB 1 1
16 23528 1 1 36 ARG CD C 154.452 11.302 -5.433 1.00 . A A . 223 ARG CD 1 1
16 23529 1 1 36 ARG CG C 153.532 10.295 -4.761 1.00 . A A . 223 ARG CG 1 1
16 23530 1 1 36 ARG CZ C 153.982 13.721 -5.277 1.00 . A A . 223 ARG CZ 1 1
16 23531 1 1 36 ARG H H 153.181 7.776 -6.155 1.00 . A A . 223 ARG H 1 1
16 23532 1 1 36 ARG HA H 151.631 8.661 -4.056 1.00 . A A . 223 ARG HA 1 1
16 23533 1 1 36 ARG HB2 H 152.530 10.008 -6.586 1.00 . A A . 223 ARG HB2 1 1
16 23534 1 1 36 ARG HB3 H 151.607 10.870 -5.358 1.00 . A A . 223 ARG HB3 1 1
16 23535 1 1 36 ARG HD2 H 155.246 11.556 -4.748 1.00 . A A . 223 ARG HD2 1 1
16 23536 1 1 36 ARG HD3 H 154.875 10.847 -6.317 1.00 . A A . 223 ARG HD3 1 1
16 23537 1 1 36 ARG HE H 153.080 12.453 -6.543 1.00 . A A . 223 ARG HE 1 1
16 23538 1 1 36 ARG HG2 H 153.250 10.666 -3.799 1.00 . A A . 223 ARG HG2 1 1
16 23539 1 1 36 ARG HG3 H 154.044 9.351 -4.647 1.00 . A A . 223 ARG HG3 1 1
16 23540 1 1 36 ARG HH11 H 155.375 13.054 -3.963 1.00 . A A . 223 ARG HH11 1 1
16 23541 1 1 36 ARG HH12 H 155.050 14.761 -3.907 1.00 . A A . 223 ARG HH12 1 1
16 23542 1 1 36 ARG HH21 H 152.647 14.692 -6.457 1.00 . A A . 223 ARG HH21 1 1
16 23543 1 1 36 ARG HH22 H 153.482 15.686 -5.302 1.00 . A A . 223 ARG HH22 1 1
16 23544 1 1 36 ARG N N 152.316 7.618 -5.710 1.00 . A A . 223 ARG N 1 1
16 23545 1 1 36 ARG NE N 153.752 12.526 -5.818 1.00 . A A . 223 ARG NE 1 1
16 23546 1 1 36 ARG NH1 N 154.870 13.855 -4.303 1.00 . A A . 223 ARG NH1 1 1
16 23547 1 1 36 ARG NH2 N 153.321 14.783 -5.715 1.00 . A A . 223 ARG NH2 1 1
16 23548 1 1 36 ARG O O 149.250 8.642 -4.796 1.00 . A A . 223 ARG O 1 1
16 23549 1 1 37 GLU C C 147.789 7.942 -7.139 1.00 . A A . 224 GLU C 1 1
16 23550 1 1 37 GLU CA C 148.634 9.167 -7.438 1.00 . A A . 224 GLU CA 1 1
16 23551 1 1 37 GLU CB C 148.660 9.408 -8.951 1.00 . A A . 224 GLU CB 1 1
16 23552 1 1 37 GLU CD C 148.840 8.362 -11.243 1.00 . A A . 224 GLU CD 1 1
16 23553 1 1 37 GLU CG C 149.159 8.226 -9.769 1.00 . A A . 224 GLU CG 1 1
16 23554 1 1 37 GLU H H 150.765 9.099 -7.462 1.00 . A A . 224 GLU H 1 1
16 23555 1 1 37 GLU HA H 148.179 10.017 -6.956 1.00 . A A . 224 GLU HA 1 1
16 23556 1 1 37 GLU HB2 H 147.659 9.646 -9.281 1.00 . A A . 224 GLU HB2 1 1
16 23557 1 1 37 GLU HB3 H 149.300 10.248 -9.151 1.00 . A A . 224 GLU HB3 1 1
16 23558 1 1 37 GLU HG2 H 150.231 8.153 -9.655 1.00 . A A . 224 GLU HG2 1 1
16 23559 1 1 37 GLU HG3 H 148.696 7.325 -9.396 1.00 . A A . 224 GLU HG3 1 1
16 23560 1 1 37 GLU N N 149.979 9.021 -6.880 1.00 . A A . 224 GLU N 1 1
16 23561 1 1 37 GLU O O 146.558 8.002 -7.154 1.00 . A A . 224 GLU O 1 1
16 23562 1 1 37 GLU OE1 O 149.452 9.217 -11.919 1.00 . A A . 224 GLU OE1 1 1
16 23563 1 1 37 GLU OE2 O 147.969 7.616 -11.738 1.00 . A A . 224 GLU OE2 1 1
16 23564 1 1 38 ASP C C 147.380 5.490 -5.104 1.00 . A A . 225 ASP C 1 1
16 23565 1 1 38 ASP CA C 147.772 5.601 -6.576 1.00 . A A . 225 ASP CA 1 1
16 23566 1 1 38 ASP CB C 148.646 4.413 -6.981 1.00 . A A . 225 ASP CB 1 1
16 23567 1 1 38 ASP CG C 148.431 3.985 -8.420 1.00 . A A . 225 ASP CG 1 1
16 23568 1 1 38 ASP H H 149.441 6.857 -6.832 1.00 . A A . 225 ASP H 1 1
16 23569 1 1 38 ASP HA H 146.877 5.593 -7.175 1.00 . A A . 225 ASP HA 1 1
16 23570 1 1 38 ASP HB2 H 149.689 4.683 -6.862 1.00 . A A . 225 ASP HB2 1 1
16 23571 1 1 38 ASP HB3 H 148.422 3.574 -6.339 1.00 . A A . 225 ASP HB3 1 1
16 23572 1 1 38 ASP N N 148.456 6.837 -6.853 1.00 . A A . 225 ASP N 1 1
16 23573 1 1 38 ASP O O 146.337 4.927 -4.785 1.00 . A A . 225 ASP O 1 1
16 23574 1 1 38 ASP OD1 O 147.596 4.596 -9.118 1.00 . A A . 225 ASP OD1 1 1
16 23575 1 1 38 ASP OD2 O 149.084 3.012 -8.856 1.00 . A A . 225 ASP OD2 1 1
16 23576 1 1 39 LEU C C 147.455 7.058 -2.069 1.00 . A A . 226 LEU C 1 1
16 23577 1 1 39 LEU CA C 148.001 5.823 -2.771 1.00 . A A . 226 LEU CA 1 1
16 23578 1 1 39 LEU CB C 149.308 5.398 -2.107 1.00 . A A . 226 LEU CB 1 1
16 23579 1 1 39 LEU CD1 C 149.688 3.478 -3.733 1.00 . A A . 226 LEU CD1 1 1
16 23580 1 1 39 LEU CD2 C 151.095 3.693 -1.710 1.00 . A A . 226 LEU CD2 1 1
16 23581 1 1 39 LEU CG C 149.712 3.918 -2.277 1.00 . A A . 226 LEU CG 1 1
16 23582 1 1 39 LEU H H 148.946 6.622 -4.507 1.00 . A A . 226 LEU H 1 1
16 23583 1 1 39 LEU HA H 147.284 5.024 -2.660 1.00 . A A . 226 LEU HA 1 1
16 23584 1 1 39 LEU HB2 H 150.094 6.020 -2.505 1.00 . A A . 226 LEU HB2 1 1
16 23585 1 1 39 LEU HB3 H 149.224 5.599 -1.049 1.00 . A A . 226 LEU HB3 1 1
16 23586 1 1 39 LEU HD11 H 148.691 3.604 -4.131 1.00 . A A . 226 LEU HD11 1 1
16 23587 1 1 39 LEU HD12 H 150.381 4.082 -4.302 1.00 . A A . 226 LEU HD12 1 1
16 23588 1 1 39 LEU HD13 H 149.976 2.440 -3.801 1.00 . A A . 226 LEU HD13 1 1
16 23589 1 1 39 LEU HD21 H 151.806 4.291 -2.262 1.00 . A A . 226 LEU HD21 1 1
16 23590 1 1 39 LEU HD22 H 151.108 3.982 -0.670 1.00 . A A . 226 LEU HD22 1 1
16 23591 1 1 39 LEU HD23 H 151.354 2.648 -1.799 1.00 . A A . 226 LEU HD23 1 1
16 23592 1 1 39 LEU HG H 149.020 3.292 -1.728 1.00 . A A . 226 LEU HG 1 1
16 23593 1 1 39 LEU N N 148.196 6.045 -4.205 1.00 . A A . 226 LEU N 1 1
16 23594 1 1 39 LEU O O 146.924 6.963 -0.968 1.00 . A A . 226 LEU O 1 1
16 23595 1 1 40 GLU C C 145.578 9.443 -1.834 1.00 . A A . 227 GLU C 1 1
16 23596 1 1 40 GLU CA C 147.066 9.466 -2.187 1.00 . A A . 227 GLU CA 1 1
16 23597 1 1 40 GLU CB C 147.312 10.613 -3.173 1.00 . A A . 227 GLU CB 1 1
16 23598 1 1 40 GLU CD C 149.196 11.901 -2.083 1.00 . A A . 227 GLU CD 1 1
16 23599 1 1 40 GLU CG C 148.756 11.072 -3.268 1.00 . A A . 227 GLU CG 1 1
16 23600 1 1 40 GLU H H 147.811 8.175 -3.676 1.00 . A A . 227 GLU H 1 1
16 23601 1 1 40 GLU HA H 147.637 9.652 -1.286 1.00 . A A . 227 GLU HA 1 1
16 23602 1 1 40 GLU HB2 H 146.997 10.296 -4.155 1.00 . A A . 227 GLU HB2 1 1
16 23603 1 1 40 GLU HB3 H 146.710 11.458 -2.872 1.00 . A A . 227 GLU HB3 1 1
16 23604 1 1 40 GLU HG2 H 149.392 10.202 -3.333 1.00 . A A . 227 GLU HG2 1 1
16 23605 1 1 40 GLU HG3 H 148.870 11.666 -4.164 1.00 . A A . 227 GLU HG3 1 1
16 23606 1 1 40 GLU N N 147.518 8.198 -2.747 1.00 . A A . 227 GLU N 1 1
16 23607 1 1 40 GLU O O 145.186 10.010 -0.813 1.00 . A A . 227 GLU O 1 1
16 23608 1 1 40 GLU OE1 O 148.798 13.081 -2.000 1.00 . A A . 227 GLU OE1 1 1
16 23609 1 1 40 GLU OE2 O 149.967 11.395 -1.248 1.00 . A A . 227 GLU OE2 1 1
16 23610 1 1 41 PRO C C 142.808 8.232 -1.157 1.00 . A A . 228 PRO C 1 1
16 23611 1 1 41 PRO CA C 143.265 8.875 -2.460 1.00 . A A . 228 PRO CA 1 1
16 23612 1 1 41 PRO CB C 142.724 8.134 -3.681 1.00 . A A . 228 PRO CB 1 1
16 23613 1 1 41 PRO CD C 145.036 7.870 -3.773 1.00 . A A . 228 PRO CD 1 1
16 23614 1 1 41 PRO CG C 143.759 7.124 -3.970 1.00 . A A . 228 PRO CG 1 1
16 23615 1 1 41 PRO HA H 142.933 9.903 -2.484 1.00 . A A . 228 PRO HA 1 1
16 23616 1 1 41 PRO HB2 H 141.768 7.687 -3.459 1.00 . A A . 228 PRO HB2 1 1
16 23617 1 1 41 PRO HB3 H 142.638 8.829 -4.499 1.00 . A A . 228 PRO HB3 1 1
16 23618 1 1 41 PRO HD2 H 145.841 7.189 -3.498 1.00 . A A . 228 PRO HD2 1 1
16 23619 1 1 41 PRO HD3 H 145.293 8.428 -4.661 1.00 . A A . 228 PRO HD3 1 1
16 23620 1 1 41 PRO HG2 H 143.682 6.300 -3.275 1.00 . A A . 228 PRO HG2 1 1
16 23621 1 1 41 PRO HG3 H 143.674 6.778 -4.989 1.00 . A A . 228 PRO HG3 1 1
16 23622 1 1 41 PRO N N 144.710 8.783 -2.646 1.00 . A A . 228 PRO N 1 1
16 23623 1 1 41 PRO O O 141.793 8.629 -0.584 1.00 . A A . 228 PRO O 1 1
16 23624 1 1 42 PHE C C 144.287 6.963 1.659 1.00 . A A . 229 PHE C 1 1
16 23625 1 1 42 PHE CA C 143.246 6.627 0.601 1.00 . A A . 229 PHE CA 1 1
16 23626 1 1 42 PHE CB C 143.060 5.110 0.470 1.00 . A A . 229 PHE CB 1 1
16 23627 1 1 42 PHE CD1 C 145.334 4.248 -0.115 1.00 . A A . 229 PHE CD1 1 1
16 23628 1 1 42 PHE CD2 C 143.590 4.027 -1.718 1.00 . A A . 229 PHE CD2 1 1
16 23629 1 1 42 PHE CE1 C 146.214 3.638 -0.985 1.00 . A A . 229 PHE CE1 1 1
16 23630 1 1 42 PHE CE2 C 144.463 3.417 -2.591 1.00 . A A . 229 PHE CE2 1 1
16 23631 1 1 42 PHE CG C 144.017 4.448 -0.471 1.00 . A A . 229 PHE CG 1 1
16 23632 1 1 42 PHE CZ C 145.778 3.222 -2.224 1.00 . A A . 229 PHE CZ 1 1
16 23633 1 1 42 PHE H H 144.353 6.944 -1.192 1.00 . A A . 229 PHE H 1 1
16 23634 1 1 42 PHE HA H 142.312 7.048 0.927 1.00 . A A . 229 PHE HA 1 1
16 23635 1 1 42 PHE HB2 H 143.189 4.656 1.439 1.00 . A A . 229 PHE HB2 1 1
16 23636 1 1 42 PHE HB3 H 142.058 4.911 0.117 1.00 . A A . 229 PHE HB3 1 1
16 23637 1 1 42 PHE HD1 H 145.673 4.569 0.860 1.00 . A A . 229 PHE HD1 1 1
16 23638 1 1 42 PHE HD2 H 142.561 4.181 -2.006 1.00 . A A . 229 PHE HD2 1 1
16 23639 1 1 42 PHE HE1 H 147.245 3.491 -0.699 1.00 . A A . 229 PHE HE1 1 1
16 23640 1 1 42 PHE HE2 H 144.119 3.090 -3.562 1.00 . A A . 229 PHE HE2 1 1
16 23641 1 1 42 PHE HZ H 146.465 2.743 -2.906 1.00 . A A . 229 PHE HZ 1 1
16 23642 1 1 42 PHE N N 143.560 7.247 -0.679 1.00 . A A . 229 PHE N 1 1
16 23643 1 1 42 PHE O O 144.099 6.672 2.834 1.00 . A A . 229 PHE O 1 1
16 23644 1 1 43 GLY C C 147.477 8.801 1.618 1.00 . A A . 230 GLY C 1 1
16 23645 1 1 43 GLY CA C 146.430 7.882 2.194 1.00 . A A . 230 GLY CA 1 1
16 23646 1 1 43 GLY H H 145.430 7.938 0.339 1.00 . A A . 230 GLY H 1 1
16 23647 1 1 43 GLY HA2 H 146.013 8.339 3.079 1.00 . A A . 230 GLY HA2 1 1
16 23648 1 1 43 GLY HA3 H 146.896 6.949 2.469 1.00 . A A . 230 GLY HA3 1 1
16 23649 1 1 43 GLY N N 145.362 7.615 1.262 1.00 . A A . 230 GLY N 1 1
16 23650 1 1 43 GLY O O 148.345 8.364 0.871 1.00 . A A . 230 GLY O 1 1
16 23651 1 1 44 PRO C C 149.787 10.725 2.046 1.00 . A A . 231 PRO C 1 1
16 23652 1 1 44 PRO CA C 148.409 11.046 1.480 1.00 . A A . 231 PRO CA 1 1
16 23653 1 1 44 PRO CB C 147.898 12.396 1.986 1.00 . A A . 231 PRO CB 1 1
16 23654 1 1 44 PRO CD C 146.381 10.709 2.776 1.00 . A A . 231 PRO CD 1 1
16 23655 1 1 44 PRO CG C 146.922 12.077 3.069 1.00 . A A . 231 PRO CG 1 1
16 23656 1 1 44 PRO HA H 148.465 11.061 0.401 1.00 . A A . 231 PRO HA 1 1
16 23657 1 1 44 PRO HB2 H 148.728 12.977 2.362 1.00 . A A . 231 PRO HB2 1 1
16 23658 1 1 44 PRO HB3 H 147.423 12.924 1.173 1.00 . A A . 231 PRO HB3 1 1
16 23659 1 1 44 PRO HD2 H 146.246 10.154 3.694 1.00 . A A . 231 PRO HD2 1 1
16 23660 1 1 44 PRO HD3 H 145.446 10.782 2.240 1.00 . A A . 231 PRO HD3 1 1
16 23661 1 1 44 PRO HG2 H 147.420 12.085 4.028 1.00 . A A . 231 PRO HG2 1 1
16 23662 1 1 44 PRO HG3 H 146.121 12.798 3.057 1.00 . A A . 231 PRO HG3 1 1
16 23663 1 1 44 PRO N N 147.415 10.091 1.940 1.00 . A A . 231 PRO N 1 1
16 23664 1 1 44 PRO O O 149.932 10.422 3.233 1.00 . A A . 231 PRO O 1 1
16 23665 1 1 45 ILE C C 152.993 11.758 1.497 1.00 . A A . 232 ILE C 1 1
16 23666 1 1 45 ILE CA C 152.155 10.482 1.569 1.00 . A A . 232 ILE CA 1 1
16 23667 1 1 45 ILE CB C 152.811 9.415 0.666 1.00 . A A . 232 ILE CB 1 1
16 23668 1 1 45 ILE CD1 C 151.095 8.415 -0.923 1.00 . A A . 232 ILE CD1 1 1
16 23669 1 1 45 ILE CG1 C 151.852 8.262 0.378 1.00 . A A . 232 ILE CG1 1 1
16 23670 1 1 45 ILE CG2 C 154.074 8.888 1.311 1.00 . A A . 232 ILE CG2 1 1
16 23671 1 1 45 ILE H H 150.572 10.901 0.229 1.00 . A A . 232 ILE H 1 1
16 23672 1 1 45 ILE HA H 152.151 10.116 2.586 1.00 . A A . 232 ILE HA 1 1
16 23673 1 1 45 ILE HB H 153.089 9.885 -0.263 1.00 . A A . 232 ILE HB 1 1
16 23674 1 1 45 ILE HD11 H 150.450 7.561 -1.067 1.00 . A A . 232 ILE HD11 1 1
16 23675 1 1 45 ILE HD12 H 150.502 9.315 -0.889 1.00 . A A . 232 ILE HD12 1 1
16 23676 1 1 45 ILE HD13 H 151.797 8.478 -1.741 1.00 . A A . 232 ILE HD13 1 1
16 23677 1 1 45 ILE HG12 H 152.408 7.340 0.329 1.00 . A A . 232 ILE HG12 1 1
16 23678 1 1 45 ILE HG13 H 151.129 8.199 1.177 1.00 . A A . 232 ILE HG13 1 1
16 23679 1 1 45 ILE HG21 H 154.492 8.106 0.696 1.00 . A A . 232 ILE HG21 1 1
16 23680 1 1 45 ILE HG22 H 154.788 9.690 1.409 1.00 . A A . 232 ILE HG22 1 1
16 23681 1 1 45 ILE HG23 H 153.841 8.492 2.289 1.00 . A A . 232 ILE HG23 1 1
16 23682 1 1 45 ILE N N 150.780 10.742 1.178 1.00 . A A . 232 ILE N 1 1
16 23683 1 1 45 ILE O O 152.762 12.618 0.642 1.00 . A A . 232 ILE O 1 1
16 23684 1 1 46 ASP C C 156.262 12.631 1.925 1.00 . A A . 233 ASP C 1 1
16 23685 1 1 46 ASP CA C 154.875 13.019 2.407 1.00 . A A . 233 ASP CA 1 1
16 23686 1 1 46 ASP CB C 154.991 13.611 3.816 1.00 . A A . 233 ASP CB 1 1
16 23687 1 1 46 ASP CG C 153.908 14.616 4.144 1.00 . A A . 233 ASP CG 1 1
16 23688 1 1 46 ASP H H 154.115 11.140 3.031 1.00 . A A . 233 ASP H 1 1
16 23689 1 1 46 ASP HA H 154.472 13.769 1.743 1.00 . A A . 233 ASP HA 1 1
16 23690 1 1 46 ASP HB2 H 154.925 12.810 4.537 1.00 . A A . 233 ASP HB2 1 1
16 23691 1 1 46 ASP HB3 H 155.950 14.098 3.916 1.00 . A A . 233 ASP HB3 1 1
16 23692 1 1 46 ASP N N 153.977 11.865 2.383 1.00 . A A . 233 ASP N 1 1
16 23693 1 1 46 ASP O O 157.018 13.469 1.440 1.00 . A A . 233 ASP O 1 1
16 23694 1 1 46 ASP OD1 O 153.470 15.351 3.237 1.00 . A A . 233 ASP OD1 1 1
16 23695 1 1 46 ASP OD2 O 153.513 14.698 5.323 1.00 . A A . 233 ASP OD2 1 1
16 23696 1 1 47 GLN C C 157.863 9.540 1.039 1.00 . A A . 234 GLN C 1 1
16 23697 1 1 47 GLN CA C 157.926 10.879 1.754 1.00 . A A . 234 GLN CA 1 1
16 23698 1 1 47 GLN CB C 158.717 10.732 3.047 1.00 . A A . 234 GLN CB 1 1
16 23699 1 1 47 GLN CD C 160.974 10.713 4.167 1.00 . A A . 234 GLN CD 1 1
16 23700 1 1 47 GLN CG C 160.216 10.836 2.859 1.00 . A A . 234 GLN CG 1 1
16 23701 1 1 47 GLN H H 155.910 10.714 2.344 1.00 . A A . 234 GLN H 1 1
16 23702 1 1 47 GLN HA H 158.410 11.602 1.116 1.00 . A A . 234 GLN HA 1 1
16 23703 1 1 47 GLN HB2 H 158.399 11.499 3.738 1.00 . A A . 234 GLN HB2 1 1
16 23704 1 1 47 GLN HB3 H 158.500 9.766 3.469 1.00 . A A . 234 GLN HB3 1 1
16 23705 1 1 47 GLN HE21 H 160.886 12.681 4.432 1.00 . A A . 234 GLN HE21 1 1
16 23706 1 1 47 GLN HE22 H 161.685 11.781 5.681 1.00 . A A . 234 GLN HE22 1 1
16 23707 1 1 47 GLN HG2 H 160.541 10.048 2.195 1.00 . A A . 234 GLN HG2 1 1
16 23708 1 1 47 GLN HG3 H 160.438 11.794 2.417 1.00 . A A . 234 GLN HG3 1 1
16 23709 1 1 47 GLN N N 156.587 11.354 2.053 1.00 . A A . 234 GLN N 1 1
16 23710 1 1 47 GLN NE2 N 161.208 11.835 4.825 1.00 . A A . 234 GLN NE2 1 1
16 23711 1 1 47 GLN O O 157.296 8.576 1.563 1.00 . A A . 234 GLN O 1 1
16 23712 1 1 47 GLN OE1 O 161.347 9.619 4.582 1.00 . A A . 234 GLN OE1 1 1
16 23713 1 1 48 ILE C C 159.786 8.041 -1.586 1.00 . A A . 235 ILE C 1 1
16 23714 1 1 48 ILE CA C 158.416 8.276 -0.962 1.00 . A A . 235 ILE CA 1 1
16 23715 1 1 48 ILE CB C 157.336 8.352 -2.071 1.00 . A A . 235 ILE CB 1 1
16 23716 1 1 48 ILE CD1 C 154.812 8.621 -2.395 1.00 . A A . 235 ILE CD1 1 1
16 23717 1 1 48 ILE CG1 C 155.982 8.686 -1.444 1.00 . A A . 235 ILE CG1 1 1
16 23718 1 1 48 ILE CG2 C 157.256 7.046 -2.858 1.00 . A A . 235 ILE CG2 1 1
16 23719 1 1 48 ILE H H 158.896 10.287 -0.498 1.00 . A A . 235 ILE H 1 1
16 23720 1 1 48 ILE HA H 158.181 7.447 -0.310 1.00 . A A . 235 ILE HA 1 1
16 23721 1 1 48 ILE HB H 157.612 9.137 -2.754 1.00 . A A . 235 ILE HB 1 1
16 23722 1 1 48 ILE HD11 H 154.963 9.322 -3.204 1.00 . A A . 235 ILE HD11 1 1
16 23723 1 1 48 ILE HD12 H 154.726 7.622 -2.794 1.00 . A A . 235 ILE HD12 1 1
16 23724 1 1 48 ILE HD13 H 153.905 8.877 -1.864 1.00 . A A . 235 ILE HD13 1 1
16 23725 1 1 48 ILE HG12 H 155.786 7.993 -0.640 1.00 . A A . 235 ILE HG12 1 1
16 23726 1 1 48 ILE HG13 H 156.023 9.688 -1.042 1.00 . A A . 235 ILE HG13 1 1
16 23727 1 1 48 ILE HG21 H 158.205 6.854 -3.337 1.00 . A A . 235 ILE HG21 1 1
16 23728 1 1 48 ILE HG22 H 157.020 6.233 -2.186 1.00 . A A . 235 ILE HG22 1 1
16 23729 1 1 48 ILE HG23 H 156.481 7.127 -3.613 1.00 . A A . 235 ILE HG23 1 1
16 23730 1 1 48 ILE N N 158.434 9.487 -0.153 1.00 . A A . 235 ILE N 1 1
16 23731 1 1 48 ILE O O 160.232 8.801 -2.450 1.00 . A A . 235 ILE O 1 1
16 23732 1 1 49 LYS C C 161.757 5.316 -2.319 1.00 . A A . 236 LYS C 1 1
16 23733 1 1 49 LYS CA C 161.782 6.662 -1.621 1.00 . A A . 236 LYS CA 1 1
16 23734 1 1 49 LYS CB C 162.806 6.627 -0.483 1.00 . A A . 236 LYS CB 1 1
16 23735 1 1 49 LYS CD C 165.202 6.339 0.174 1.00 . A A . 236 LYS CD 1 1
16 23736 1 1 49 LYS CE C 165.623 7.792 0.315 1.00 . A A . 236 LYS CE 1 1
16 23737 1 1 49 LYS CG C 164.179 6.152 -0.925 1.00 . A A . 236 LYS CG 1 1
16 23738 1 1 49 LYS H H 160.043 6.433 -0.437 1.00 . A A . 236 LYS H 1 1
16 23739 1 1 49 LYS HA H 162.075 7.419 -2.332 1.00 . A A . 236 LYS HA 1 1
16 23740 1 1 49 LYS HB2 H 162.910 7.617 -0.067 1.00 . A A . 236 LYS HB2 1 1
16 23741 1 1 49 LYS HB3 H 162.449 5.958 0.286 1.00 . A A . 236 LYS HB3 1 1
16 23742 1 1 49 LYS HD2 H 164.763 6.017 1.105 1.00 . A A . 236 LYS HD2 1 1
16 23743 1 1 49 LYS HD3 H 166.071 5.737 -0.047 1.00 . A A . 236 LYS HD3 1 1
16 23744 1 1 49 LYS HE2 H 164.750 8.387 0.534 1.00 . A A . 236 LYS HE2 1 1
16 23745 1 1 49 LYS HE3 H 166.327 7.871 1.130 1.00 . A A . 236 LYS HE3 1 1
16 23746 1 1 49 LYS HG2 H 164.124 5.104 -1.177 1.00 . A A . 236 LYS HG2 1 1
16 23747 1 1 49 LYS HG3 H 164.486 6.719 -1.792 1.00 . A A . 236 LYS HG3 1 1
16 23748 1 1 49 LYS HZ1 H 167.054 7.696 -1.208 1.00 . A A . 236 LYS HZ1 1 1
16 23749 1 1 49 LYS HZ2 H 166.626 9.273 -0.765 1.00 . A A . 236 LYS HZ2 1 1
16 23750 1 1 49 LYS HZ3 H 165.568 8.343 -1.703 1.00 . A A . 236 LYS HZ3 1 1
16 23751 1 1 49 LYS N N 160.458 7.001 -1.126 1.00 . A A . 236 LYS N 1 1
16 23752 1 1 49 LYS NZ N 166.258 8.310 -0.926 1.00 . A A . 236 LYS NZ 1 1
16 23753 1 1 49 LYS O O 161.604 4.279 -1.679 1.00 . A A . 236 LYS O 1 1
16 23754 1 1 50 ILE C C 163.387 3.756 -4.725 1.00 . A A . 237 ILE C 1 1
16 23755 1 1 50 ILE CA C 161.951 4.108 -4.394 1.00 . A A . 237 ILE CA 1 1
16 23756 1 1 50 ILE CB C 161.151 4.221 -5.703 1.00 . A A . 237 ILE CB 1 1
16 23757 1 1 50 ILE CD1 C 158.900 4.965 -6.588 1.00 . A A . 237 ILE CD1 1 1
16 23758 1 1 50 ILE CG1 C 159.672 4.442 -5.403 1.00 . A A . 237 ILE CG1 1 1
16 23759 1 1 50 ILE CG2 C 161.338 2.972 -6.554 1.00 . A A . 237 ILE CG2 1 1
16 23760 1 1 50 ILE H H 161.978 6.197 -4.094 1.00 . A A . 237 ILE H 1 1
16 23761 1 1 50 ILE HA H 161.520 3.318 -3.796 1.00 . A A . 237 ILE HA 1 1
16 23762 1 1 50 ILE HB H 161.529 5.066 -6.258 1.00 . A A . 237 ILE HB 1 1
16 23763 1 1 50 ILE HD11 H 159.348 5.886 -6.930 1.00 . A A . 237 ILE HD11 1 1
16 23764 1 1 50 ILE HD12 H 158.924 4.236 -7.383 1.00 . A A . 237 ILE HD12 1 1
16 23765 1 1 50 ILE HD13 H 157.878 5.149 -6.296 1.00 . A A . 237 ILE HD13 1 1
16 23766 1 1 50 ILE HG12 H 159.229 3.504 -5.108 1.00 . A A . 237 ILE HG12 1 1
16 23767 1 1 50 ILE HG13 H 159.573 5.149 -4.598 1.00 . A A . 237 ILE HG13 1 1
16 23768 1 1 50 ILE HG21 H 162.387 2.846 -6.781 1.00 . A A . 237 ILE HG21 1 1
16 23769 1 1 50 ILE HG22 H 160.981 2.109 -6.012 1.00 . A A . 237 ILE HG22 1 1
16 23770 1 1 50 ILE HG23 H 160.781 3.077 -7.473 1.00 . A A . 237 ILE HG23 1 1
16 23771 1 1 50 ILE N N 161.898 5.334 -3.628 1.00 . A A . 237 ILE N 1 1
16 23772 1 1 50 ILE O O 164.089 4.515 -5.396 1.00 . A A . 237 ILE O 1 1
16 23773 1 1 51 VAL C C 164.905 1.002 -5.641 1.00 . A A . 238 VAL C 1 1
16 23774 1 1 51 VAL CA C 165.119 2.101 -4.616 1.00 . A A . 238 VAL CA 1 1
16 23775 1 1 51 VAL CB C 165.907 1.559 -3.402 1.00 . A A . 238 VAL CB 1 1
16 23776 1 1 51 VAL CG1 C 167.309 1.128 -3.811 1.00 . A A . 238 VAL CG1 1 1
16 23777 1 1 51 VAL CG2 C 165.970 2.605 -2.295 1.00 . A A . 238 VAL CG2 1 1
16 23778 1 1 51 VAL H H 163.259 2.100 -3.629 1.00 . A A . 238 VAL H 1 1
16 23779 1 1 51 VAL HA H 165.684 2.903 -5.069 1.00 . A A . 238 VAL HA 1 1
16 23780 1 1 51 VAL HB H 165.387 0.695 -3.019 1.00 . A A . 238 VAL HB 1 1
16 23781 1 1 51 VAL HG11 H 167.843 1.975 -4.214 1.00 . A A . 238 VAL HG11 1 1
16 23782 1 1 51 VAL HG12 H 167.836 0.747 -2.949 1.00 . A A . 238 VAL HG12 1 1
16 23783 1 1 51 VAL HG13 H 167.243 0.355 -4.563 1.00 . A A . 238 VAL HG13 1 1
16 23784 1 1 51 VAL HG21 H 164.968 2.865 -1.987 1.00 . A A . 238 VAL HG21 1 1
16 23785 1 1 51 VAL HG22 H 166.513 2.205 -1.452 1.00 . A A . 238 VAL HG22 1 1
16 23786 1 1 51 VAL HG23 H 166.473 3.488 -2.662 1.00 . A A . 238 VAL HG23 1 1
16 23787 1 1 51 VAL N N 163.827 2.617 -4.239 1.00 . A A . 238 VAL N 1 1
16 23788 1 1 51 VAL O O 164.805 -0.178 -5.300 1.00 . A A . 238 VAL O 1 1
16 23789 1 1 52 THR C C 165.712 -0.429 -8.230 1.00 . A A . 239 THR C 1 1
16 23790 1 1 52 THR CA C 164.521 0.486 -7.983 1.00 . A A . 239 THR CA 1 1
16 23791 1 1 52 THR CB C 164.150 1.242 -9.278 1.00 . A A . 239 THR CB 1 1
16 23792 1 1 52 THR CG2 C 165.298 2.122 -9.749 1.00 . A A . 239 THR CG2 1 1
16 23793 1 1 52 THR H H 164.939 2.357 -7.103 1.00 . A A . 239 THR H 1 1
16 23794 1 1 52 THR HA H 163.675 -0.118 -7.688 1.00 . A A . 239 THR HA 1 1
16 23795 1 1 52 THR HB H 163.297 1.874 -9.073 1.00 . A A . 239 THR HB 1 1
16 23796 1 1 52 THR HG1 H 164.243 -0.527 -10.151 1.00 . A A . 239 THR HG1 1 1
16 23797 1 1 52 THR HG21 H 165.532 2.848 -8.985 1.00 . A A . 239 THR HG21 1 1
16 23798 1 1 52 THR HG22 H 165.013 2.634 -10.656 1.00 . A A . 239 THR HG22 1 1
16 23799 1 1 52 THR HG23 H 166.167 1.509 -9.940 1.00 . A A . 239 THR HG23 1 1
16 23800 1 1 52 THR N N 164.810 1.406 -6.898 1.00 . A A . 239 THR N 1 1
16 23801 1 1 52 THR O O 165.578 -1.495 -8.830 1.00 . A A . 239 THR O 1 1
16 23802 1 1 52 THR OG1 O 163.798 0.316 -10.312 1.00 . A A . 239 THR OG1 1 1
16 23803 1 1 53 GLU C C 167.866 -2.114 -7.032 1.00 . A A . 240 GLU C 1 1
16 23804 1 1 53 GLU CA C 168.075 -0.816 -7.805 1.00 . A A . 240 GLU CA 1 1
16 23805 1 1 53 GLU CB C 169.273 -0.055 -7.224 1.00 . A A . 240 GLU CB 1 1
16 23806 1 1 53 GLU CD C 168.646 2.387 -6.960 1.00 . A A . 240 GLU CD 1 1
16 23807 1 1 53 GLU CG C 169.434 1.362 -7.757 1.00 . A A . 240 GLU CG 1 1
16 23808 1 1 53 GLU H H 166.925 0.902 -7.359 1.00 . A A . 240 GLU H 1 1
16 23809 1 1 53 GLU HA H 168.271 -1.050 -8.842 1.00 . A A . 240 GLU HA 1 1
16 23810 1 1 53 GLU HB2 H 169.160 0.000 -6.151 1.00 . A A . 240 GLU HB2 1 1
16 23811 1 1 53 GLU HB3 H 170.175 -0.605 -7.452 1.00 . A A . 240 GLU HB3 1 1
16 23812 1 1 53 GLU HG2 H 170.480 1.630 -7.720 1.00 . A A . 240 GLU HG2 1 1
16 23813 1 1 53 GLU HG3 H 169.094 1.388 -8.783 1.00 . A A . 240 GLU HG3 1 1
16 23814 1 1 53 GLU N N 166.872 -0.005 -7.746 1.00 . A A . 240 GLU N 1 1
16 23815 1 1 53 GLU O O 168.386 -3.164 -7.406 1.00 . A A . 240 GLU O 1 1
16 23816 1 1 53 GLU OE1 O 167.439 2.565 -7.220 1.00 . A A . 240 GLU OE1 1 1
16 23817 1 1 53 GLU OE2 O 169.235 3.025 -6.065 1.00 . A A . 240 GLU OE2 1 1
16 23818 1 1 54 ARG C C 165.323 -3.564 -5.188 1.00 . A A . 241 ARG C 1 1
16 23819 1 1 54 ARG CA C 166.805 -3.191 -5.124 1.00 . A A . 241 ARG CA 1 1
16 23820 1 1 54 ARG CB C 167.230 -2.916 -3.678 1.00 . A A . 241 ARG CB 1 1
16 23821 1 1 54 ARG CD C 169.099 -2.322 -2.092 1.00 . A A . 241 ARG CD 1 1
16 23822 1 1 54 ARG CG C 168.716 -2.634 -3.532 1.00 . A A . 241 ARG CG 1 1
16 23823 1 1 54 ARG CZ C 171.089 -1.482 -0.881 1.00 . A A . 241 ARG CZ 1 1
16 23824 1 1 54 ARG H H 166.678 -1.170 -5.731 1.00 . A A . 241 ARG H 1 1
16 23825 1 1 54 ARG HA H 167.383 -4.019 -5.507 1.00 . A A . 241 ARG HA 1 1
16 23826 1 1 54 ARG HB2 H 166.683 -2.061 -3.310 1.00 . A A . 241 ARG HB2 1 1
16 23827 1 1 54 ARG HB3 H 166.986 -3.777 -3.073 1.00 . A A . 241 ARG HB3 1 1
16 23828 1 1 54 ARG HD2 H 168.528 -1.469 -1.757 1.00 . A A . 241 ARG HD2 1 1
16 23829 1 1 54 ARG HD3 H 168.866 -3.178 -1.476 1.00 . A A . 241 ARG HD3 1 1
16 23830 1 1 54 ARG HE H 171.100 -2.223 -2.747 1.00 . A A . 241 ARG HE 1 1
16 23831 1 1 54 ARG HG2 H 169.271 -3.501 -3.858 1.00 . A A . 241 ARG HG2 1 1
16 23832 1 1 54 ARG HG3 H 168.974 -1.789 -4.153 1.00 . A A . 241 ARG HG3 1 1
16 23833 1 1 54 ARG HH11 H 169.371 -1.417 0.200 1.00 . A A . 241 ARG HH11 1 1
16 23834 1 1 54 ARG HH12 H 170.784 -0.800 1.005 1.00 . A A . 241 ARG HH12 1 1
16 23835 1 1 54 ARG HH21 H 172.963 -1.451 -1.668 1.00 . A A . 241 ARG HH21 1 1
16 23836 1 1 54 ARG HH22 H 172.819 -0.809 -0.054 1.00 . A A . 241 ARG HH22 1 1
16 23837 1 1 54 ARG N N 167.083 -2.032 -5.961 1.00 . A A . 241 ARG N 1 1
16 23838 1 1 54 ARG NE N 170.526 -2.019 -1.966 1.00 . A A . 241 ARG NE 1 1
16 23839 1 1 54 ARG NH1 N 170.359 -1.213 0.192 1.00 . A A . 241 ARG NH1 1 1
16 23840 1 1 54 ARG NH2 N 172.392 -1.233 -0.867 1.00 . A A . 241 ARG NH2 1 1
16 23841 1 1 54 ARG O O 164.873 -4.467 -4.480 1.00 . A A . 241 ARG O 1 1
16 23842 1 1 55 ASN C C 162.310 -2.867 -5.051 1.00 . A A . 242 ASN C 1 1
16 23843 1 1 55 ASN CA C 163.157 -3.125 -6.292 1.00 . A A . 242 ASN CA 1 1
16 23844 1 1 55 ASN CB C 162.963 -4.569 -6.759 1.00 . A A . 242 ASN CB 1 1
16 23845 1 1 55 ASN CG C 163.695 -4.870 -8.057 1.00 . A A . 242 ASN CG 1 1
16 23846 1 1 55 ASN H H 164.995 -2.103 -6.512 1.00 . A A . 242 ASN H 1 1
16 23847 1 1 55 ASN HA H 162.829 -2.459 -7.077 1.00 . A A . 242 ASN HA 1 1
16 23848 1 1 55 ASN HB2 H 163.329 -5.233 -5.991 1.00 . A A . 242 ASN HB2 1 1
16 23849 1 1 55 ASN HB3 H 161.911 -4.747 -6.911 1.00 . A A . 242 ASN HB3 1 1
16 23850 1 1 55 ASN HD21 H 162.085 -4.361 -9.110 1.00 . A A . 242 ASN HD21 1 1
16 23851 1 1 55 ASN HD22 H 163.467 -4.857 -10.029 1.00 . A A . 242 ASN HD22 1 1
16 23852 1 1 55 ASN N N 164.577 -2.849 -6.039 1.00 . A A . 242 ASN N 1 1
16 23853 1 1 55 ASN ND2 N 163.016 -4.680 -9.178 1.00 . A A . 242 ASN ND2 1 1
16 23854 1 1 55 ASN O O 161.233 -3.447 -4.882 1.00 . A A . 242 ASN O 1 1
16 23855 1 1 55 ASN OD1 O 164.857 -5.278 -8.053 1.00 . A A . 242 ASN OD1 1 1
16 23856 1 1 56 ILE C C 161.757 -0.207 -2.823 1.00 . A A . 243 ILE C 1 1
16 23857 1 1 56 ILE CA C 162.131 -1.681 -2.940 1.00 . A A . 243 ILE CA 1 1
16 23858 1 1 56 ILE CB C 163.040 -2.060 -1.755 1.00 . A A . 243 ILE CB 1 1
16 23859 1 1 56 ILE CD1 C 165.136 -1.017 -0.774 1.00 . A A . 243 ILE CD1 1 1
16 23860 1 1 56 ILE CG1 C 164.460 -1.567 -2.007 1.00 . A A . 243 ILE CG1 1 1
16 23861 1 1 56 ILE CG2 C 163.029 -3.563 -1.524 1.00 . A A . 243 ILE CG2 1 1
16 23862 1 1 56 ILE H H 163.582 -1.452 -4.458 1.00 . A A . 243 ILE H 1 1
16 23863 1 1 56 ILE HA H 161.232 -2.278 -2.883 1.00 . A A . 243 ILE HA 1 1
16 23864 1 1 56 ILE HB H 162.654 -1.582 -0.871 1.00 . A A . 243 ILE HB 1 1
16 23865 1 1 56 ILE HD11 H 166.135 -0.691 -1.026 1.00 . A A . 243 ILE HD11 1 1
16 23866 1 1 56 ILE HD12 H 164.568 -0.180 -0.394 1.00 . A A . 243 ILE HD12 1 1
16 23867 1 1 56 ILE HD13 H 165.189 -1.788 -0.019 1.00 . A A . 243 ILE HD13 1 1
16 23868 1 1 56 ILE HG12 H 165.056 -2.391 -2.370 1.00 . A A . 243 ILE HG12 1 1
16 23869 1 1 56 ILE HG13 H 164.437 -0.793 -2.757 1.00 . A A . 243 ILE HG13 1 1
16 23870 1 1 56 ILE HG21 H 163.332 -4.069 -2.428 1.00 . A A . 243 ILE HG21 1 1
16 23871 1 1 56 ILE HG22 H 163.713 -3.808 -0.726 1.00 . A A . 243 ILE HG22 1 1
16 23872 1 1 56 ILE HG23 H 162.033 -3.876 -1.253 1.00 . A A . 243 ILE HG23 1 1
16 23873 1 1 56 ILE N N 162.780 -1.962 -4.211 1.00 . A A . 243 ILE N 1 1
16 23874 1 1 56 ILE O O 162.368 0.648 -3.466 1.00 . A A . 243 ILE O 1 1
16 23875 1 1 57 ALA C C 159.873 1.706 -0.369 1.00 . A A . 244 ALA C 1 1
16 23876 1 1 57 ALA CA C 160.318 1.466 -1.803 1.00 . A A . 244 ALA CA 1 1
16 23877 1 1 57 ALA CB C 159.192 1.829 -2.757 1.00 . A A . 244 ALA CB 1 1
16 23878 1 1 57 ALA H H 160.296 -0.634 -1.524 1.00 . A A . 244 ALA H 1 1
16 23879 1 1 57 ALA HA H 161.157 2.111 -2.020 1.00 . A A . 244 ALA HA 1 1
16 23880 1 1 57 ALA HB1 H 158.954 2.878 -2.649 1.00 . A A . 244 ALA HB1 1 1
16 23881 1 1 57 ALA HB2 H 159.503 1.633 -3.772 1.00 . A A . 244 ALA HB2 1 1
16 23882 1 1 57 ALA HB3 H 158.319 1.237 -2.526 1.00 . A A . 244 ALA HB3 1 1
16 23883 1 1 57 ALA N N 160.753 0.089 -2.006 1.00 . A A . 244 ALA N 1 1
16 23884 1 1 57 ALA O O 159.241 0.849 0.251 1.00 . A A . 244 ALA O 1 1
16 23885 1 1 58 PHE C C 158.826 4.470 1.353 1.00 . A A . 245 PHE C 1 1
16 23886 1 1 58 PHE CA C 159.796 3.304 1.469 1.00 . A A . 245 PHE CA 1 1
16 23887 1 1 58 PHE CB C 161.006 3.723 2.309 1.00 . A A . 245 PHE CB 1 1
16 23888 1 1 58 PHE CD1 C 162.770 2.026 1.746 1.00 . A A . 245 PHE CD1 1 1
16 23889 1 1 58 PHE CD2 C 161.948 2.112 3.982 1.00 . A A . 245 PHE CD2 1 1
16 23890 1 1 58 PHE CE1 C 163.626 1.001 2.096 1.00 . A A . 245 PHE CE1 1 1
16 23891 1 1 58 PHE CE2 C 162.799 1.083 4.337 1.00 . A A . 245 PHE CE2 1 1
16 23892 1 1 58 PHE CG C 161.921 2.593 2.683 1.00 . A A . 245 PHE CG 1 1
16 23893 1 1 58 PHE CZ C 163.639 0.528 3.393 1.00 . A A . 245 PHE CZ 1 1
16 23894 1 1 58 PHE H H 160.756 3.493 -0.403 1.00 . A A . 245 PHE H 1 1
16 23895 1 1 58 PHE HA H 159.297 2.475 1.949 1.00 . A A . 245 PHE HA 1 1
16 23896 1 1 58 PHE HB2 H 161.586 4.444 1.752 1.00 . A A . 245 PHE HB2 1 1
16 23897 1 1 58 PHE HB3 H 160.656 4.182 3.222 1.00 . A A . 245 PHE HB3 1 1
16 23898 1 1 58 PHE HD1 H 162.752 2.390 0.730 1.00 . A A . 245 PHE HD1 1 1
16 23899 1 1 58 PHE HD2 H 161.291 2.546 4.720 1.00 . A A . 245 PHE HD2 1 1
16 23900 1 1 58 PHE HE1 H 164.281 0.567 1.355 1.00 . A A . 245 PHE HE1 1 1
16 23901 1 1 58 PHE HE2 H 162.808 0.715 5.352 1.00 . A A . 245 PHE HE2 1 1
16 23902 1 1 58 PHE HZ H 164.307 -0.276 3.670 1.00 . A A . 245 PHE HZ 1 1
16 23903 1 1 58 PHE N N 160.210 2.879 0.142 1.00 . A A . 245 PHE N 1 1
16 23904 1 1 58 PHE O O 159.185 5.545 0.869 1.00 . A A . 245 PHE O 1 1
16 23905 1 1 59 VAL C C 156.206 5.725 3.112 1.00 . A A . 246 VAL C 1 1
16 23906 1 1 59 VAL CA C 156.565 5.272 1.708 1.00 . A A . 246 VAL CA 1 1
16 23907 1 1 59 VAL CB C 155.286 4.743 1.025 1.00 . A A . 246 VAL CB 1 1
16 23908 1 1 59 VAL CG1 C 154.619 5.825 0.201 1.00 . A A . 246 VAL CG1 1 1
16 23909 1 1 59 VAL CG2 C 155.584 3.533 0.169 1.00 . A A . 246 VAL CG2 1 1
16 23910 1 1 59 VAL H H 157.372 3.369 2.158 1.00 . A A . 246 VAL H 1 1
16 23911 1 1 59 VAL HA H 156.945 6.110 1.142 1.00 . A A . 246 VAL HA 1 1
16 23912 1 1 59 VAL HB H 154.594 4.442 1.799 1.00 . A A . 246 VAL HB 1 1
16 23913 1 1 59 VAL HG11 H 154.369 6.660 0.837 1.00 . A A . 246 VAL HG11 1 1
16 23914 1 1 59 VAL HG12 H 155.295 6.154 -0.575 1.00 . A A . 246 VAL HG12 1 1
16 23915 1 1 59 VAL HG13 H 153.719 5.433 -0.248 1.00 . A A . 246 VAL HG13 1 1
16 23916 1 1 59 VAL HG21 H 156.325 3.790 -0.572 1.00 . A A . 246 VAL HG21 1 1
16 23917 1 1 59 VAL HG22 H 155.960 2.737 0.795 1.00 . A A . 246 VAL HG22 1 1
16 23918 1 1 59 VAL HG23 H 154.680 3.206 -0.321 1.00 . A A . 246 VAL HG23 1 1
16 23919 1 1 59 VAL N N 157.596 4.249 1.779 1.00 . A A . 246 VAL N 1 1
16 23920 1 1 59 VAL O O 155.944 4.891 3.979 1.00 . A A . 246 VAL O 1 1
16 23921 1 1 60 HIS C C 154.471 8.181 4.660 1.00 . A A . 247 HIS C 1 1
16 23922 1 1 60 HIS CA C 155.837 7.521 4.675 1.00 . A A . 247 HIS CA 1 1
16 23923 1 1 60 HIS CB C 156.881 8.488 5.233 1.00 . A A . 247 HIS CB 1 1
16 23924 1 1 60 HIS CD2 C 158.508 6.523 5.729 1.00 . A A . 247 HIS CD2 1 1
16 23925 1 1 60 HIS CE1 C 160.062 7.657 6.772 1.00 . A A . 247 HIS CE1 1 1
16 23926 1 1 60 HIS CG C 158.117 7.819 5.756 1.00 . A A . 247 HIS CG 1 1
16 23927 1 1 60 HIS H H 156.430 7.660 2.643 1.00 . A A . 247 HIS H 1 1
16 23928 1 1 60 HIS HA H 155.784 6.663 5.329 1.00 . A A . 247 HIS HA 1 1
16 23929 1 1 60 HIS HB2 H 157.178 9.173 4.456 1.00 . A A . 247 HIS HB2 1 1
16 23930 1 1 60 HIS HB3 H 156.440 9.043 6.046 1.00 . A A . 247 HIS HB3 1 1
16 23931 1 1 60 HIS HD1 H 159.122 9.472 6.605 1.00 . A A . 247 HIS HD1 1 1
16 23932 1 1 60 HIS HD2 H 157.962 5.696 5.295 1.00 . A A . 247 HIS HD2 1 1
16 23933 1 1 60 HIS HE1 H 160.966 7.911 7.304 1.00 . A A . 247 HIS HE1 1 1
16 23934 1 1 60 HIS HE2 H 160.144 5.613 6.682 1.00 . A A . 247 HIS HE2 1 1
16 23935 1 1 60 HIS N N 156.202 7.029 3.356 1.00 . A A . 247 HIS N 1 1
16 23936 1 1 60 HIS ND1 N 159.112 8.501 6.417 1.00 . A A . 247 HIS ND1 1 1
16 23937 1 1 60 HIS NE2 N 159.720 6.450 6.367 1.00 . A A . 247 HIS NE2 1 1
16 23938 1 1 60 HIS O O 154.317 9.326 4.225 1.00 . A A . 247 HIS O 1 1
16 23939 1 1 61 PHE C C 151.938 8.756 6.542 1.00 . A A . 248 PHE C 1 1
16 23940 1 1 61 PHE CA C 152.123 7.956 5.261 1.00 . A A . 248 PHE CA 1 1
16 23941 1 1 61 PHE CB C 151.122 6.808 5.217 1.00 . A A . 248 PHE CB 1 1
16 23942 1 1 61 PHE CD1 C 151.954 5.426 3.296 1.00 . A A . 248 PHE CD1 1 1
16 23943 1 1 61 PHE CD2 C 149.794 6.411 3.133 1.00 . A A . 248 PHE CD2 1 1
16 23944 1 1 61 PHE CE1 C 151.796 4.865 2.046 1.00 . A A . 248 PHE CE1 1 1
16 23945 1 1 61 PHE CE2 C 149.631 5.855 1.882 1.00 . A A . 248 PHE CE2 1 1
16 23946 1 1 61 PHE CG C 150.956 6.204 3.853 1.00 . A A . 248 PHE CG 1 1
16 23947 1 1 61 PHE CZ C 150.634 5.081 1.338 1.00 . A A . 248 PHE CZ 1 1
16 23948 1 1 61 PHE H H 153.688 6.528 5.453 1.00 . A A . 248 PHE H 1 1
16 23949 1 1 61 PHE HA H 151.947 8.606 4.419 1.00 . A A . 248 PHE HA 1 1
16 23950 1 1 61 PHE HB2 H 151.457 6.030 5.885 1.00 . A A . 248 PHE HB2 1 1
16 23951 1 1 61 PHE HB3 H 150.158 7.167 5.543 1.00 . A A . 248 PHE HB3 1 1
16 23952 1 1 61 PHE HD1 H 152.864 5.256 3.849 1.00 . A A . 248 PHE HD1 1 1
16 23953 1 1 61 PHE HD2 H 149.008 7.019 3.558 1.00 . A A . 248 PHE HD2 1 1
16 23954 1 1 61 PHE HE1 H 152.584 4.259 1.621 1.00 . A A . 248 PHE HE1 1 1
16 23955 1 1 61 PHE HE2 H 148.720 6.025 1.329 1.00 . A A . 248 PHE HE2 1 1
16 23956 1 1 61 PHE HZ H 150.507 4.643 0.358 1.00 . A A . 248 PHE HZ 1 1
16 23957 1 1 61 PHE N N 153.489 7.450 5.158 1.00 . A A . 248 PHE N 1 1
16 23958 1 1 61 PHE O O 151.795 8.177 7.627 1.00 . A A . 248 PHE O 1 1
16 23959 1 1 62 LEU C C 150.891 10.637 8.588 1.00 . A A . 249 LEU C 1 1
16 23960 1 1 62 LEU CA C 151.882 11.036 7.499 1.00 . A A . 249 LEU CA 1 1
16 23961 1 1 62 LEU CB C 151.549 12.441 6.987 1.00 . A A . 249 LEU CB 1 1
16 23962 1 1 62 LEU CD1 C 149.587 13.647 5.997 1.00 . A A . 249 LEU CD1 1 1
16 23963 1 1 62 LEU CD2 C 151.314 12.674 4.512 1.00 . A A . 249 LEU CD2 1 1
16 23964 1 1 62 LEU CG C 150.562 12.500 5.816 1.00 . A A . 249 LEU CG 1 1
16 23965 1 1 62 LEU H H 151.952 10.438 5.472 1.00 . A A . 249 LEU H 1 1
16 23966 1 1 62 LEU HA H 152.869 11.062 7.933 1.00 . A A . 249 LEU HA 1 1
16 23967 1 1 62 LEU HB2 H 151.132 13.009 7.806 1.00 . A A . 249 LEU HB2 1 1
16 23968 1 1 62 LEU HB3 H 152.467 12.913 6.675 1.00 . A A . 249 LEU HB3 1 1
16 23969 1 1 62 LEU HD11 H 150.133 14.578 6.036 1.00 . A A . 249 LEU HD11 1 1
16 23970 1 1 62 LEU HD12 H 148.899 13.667 5.165 1.00 . A A . 249 LEU HD12 1 1
16 23971 1 1 62 LEU HD13 H 149.037 13.513 6.916 1.00 . A A . 249 LEU HD13 1 1
16 23972 1 1 62 LEU HD21 H 150.615 12.663 3.688 1.00 . A A . 249 LEU HD21 1 1
16 23973 1 1 62 LEU HD22 H 151.842 13.616 4.524 1.00 . A A . 249 LEU HD22 1 1
16 23974 1 1 62 LEU HD23 H 152.023 11.868 4.395 1.00 . A A . 249 LEU HD23 1 1
16 23975 1 1 62 LEU HG H 150.001 11.577 5.760 1.00 . A A . 249 LEU HG 1 1
16 23976 1 1 62 LEU N N 151.927 10.082 6.385 1.00 . A A . 249 LEU N 1 1
16 23977 1 1 62 LEU O O 151.166 10.805 9.779 1.00 . A A . 249 LEU O 1 1
16 23978 1 1 63 ASN C C 148.857 8.134 9.276 1.00 . A A . 250 ASN C 1 1
16 23979 1 1 63 ASN CA C 148.766 9.643 9.149 1.00 . A A . 250 ASN CA 1 1
16 23980 1 1 63 ASN CB C 147.345 10.043 8.748 1.00 . A A . 250 ASN CB 1 1
16 23981 1 1 63 ASN CG C 147.144 11.547 8.690 1.00 . A A . 250 ASN CG 1 1
16 23982 1 1 63 ASN H H 149.553 10.049 7.229 1.00 . A A . 250 ASN H 1 1
16 23983 1 1 63 ASN HA H 149.009 10.087 10.106 1.00 . A A . 250 ASN HA 1 1
16 23984 1 1 63 ASN HB2 H 147.125 9.632 7.777 1.00 . A A . 250 ASN HB2 1 1
16 23985 1 1 63 ASN HB3 H 146.650 9.635 9.468 1.00 . A A . 250 ASN HB3 1 1
16 23986 1 1 63 ASN HD21 H 145.822 11.335 7.213 1.00 . A A . 250 ASN HD21 1 1
16 23987 1 1 63 ASN HD22 H 146.133 12.961 7.730 1.00 . A A . 250 ASN HD22 1 1
16 23988 1 1 63 ASN N N 149.742 10.120 8.188 1.00 . A A . 250 ASN N 1 1
16 23989 1 1 63 ASN ND2 N 146.282 11.994 7.789 1.00 . A A . 250 ASN ND2 1 1
16 23990 1 1 63 ASN O O 148.998 7.429 8.276 1.00 . A A . 250 ASN O 1 1
16 23991 1 1 63 ASN OD1 O 147.759 12.299 9.446 1.00 . A A . 250 ASN OD1 1 1
16 23992 1 1 64 ILE C C 147.755 5.475 10.006 1.00 . A A . 251 ILE C 1 1
16 23993 1 1 64 ILE CA C 148.864 6.219 10.769 1.00 . A A . 251 ILE CA 1 1
16 23994 1 1 64 ILE CB C 148.801 5.934 12.305 1.00 . A A . 251 ILE CB 1 1
16 23995 1 1 64 ILE CD1 C 149.135 3.396 11.975 1.00 . A A . 251 ILE CD1 1 1
16 23996 1 1 64 ILE CG1 C 149.570 4.656 12.686 1.00 . A A . 251 ILE CG1 1 1
16 23997 1 1 64 ILE CG2 C 147.370 5.863 12.819 1.00 . A A . 251 ILE CG2 1 1
16 23998 1 1 64 ILE H H 148.670 8.266 11.258 1.00 . A A . 251 ILE H 1 1
16 23999 1 1 64 ILE HA H 149.825 5.879 10.402 1.00 . A A . 251 ILE HA 1 1
16 24000 1 1 64 ILE HB H 149.273 6.770 12.801 1.00 . A A . 251 ILE HB 1 1
16 24001 1 1 64 ILE HD11 H 149.263 3.525 10.910 1.00 . A A . 251 ILE HD11 1 1
16 24002 1 1 64 ILE HD12 H 149.738 2.567 12.312 1.00 . A A . 251 ILE HD12 1 1
16 24003 1 1 64 ILE HD13 H 148.095 3.200 12.192 1.00 . A A . 251 ILE HD13 1 1
16 24004 1 1 64 ILE HG12 H 150.616 4.802 12.469 1.00 . A A . 251 ILE HG12 1 1
16 24005 1 1 64 ILE HG13 H 149.456 4.488 13.748 1.00 . A A . 251 ILE HG13 1 1
16 24006 1 1 64 ILE HG21 H 147.378 5.658 13.879 1.00 . A A . 251 ILE HG21 1 1
16 24007 1 1 64 ILE HG22 H 146.876 6.808 12.639 1.00 . A A . 251 ILE HG22 1 1
16 24008 1 1 64 ILE HG23 H 146.839 5.075 12.304 1.00 . A A . 251 ILE HG23 1 1
16 24009 1 1 64 ILE N N 148.776 7.646 10.504 1.00 . A A . 251 ILE N 1 1
16 24010 1 1 64 ILE O O 148.008 4.449 9.380 1.00 . A A . 251 ILE O 1 1
16 24011 1 1 65 ALA C C 145.569 5.369 7.851 1.00 . A A . 252 ALA C 1 1
16 24012 1 1 65 ALA CA C 145.411 5.396 9.362 1.00 . A A . 252 ALA CA 1 1
16 24013 1 1 65 ALA CB C 144.118 6.095 9.740 1.00 . A A . 252 ALA CB 1 1
16 24014 1 1 65 ALA H H 146.428 6.917 10.428 1.00 . A A . 252 ALA H 1 1
16 24015 1 1 65 ALA HA H 145.362 4.379 9.725 1.00 . A A . 252 ALA HA 1 1
16 24016 1 1 65 ALA HB1 H 144.023 6.119 10.815 1.00 . A A . 252 ALA HB1 1 1
16 24017 1 1 65 ALA HB2 H 144.128 7.104 9.355 1.00 . A A . 252 ALA HB2 1 1
16 24018 1 1 65 ALA HB3 H 143.284 5.556 9.315 1.00 . A A . 252 ALA HB3 1 1
16 24019 1 1 65 ALA N N 146.550 6.042 9.996 1.00 . A A . 252 ALA N 1 1
16 24020 1 1 65 ALA O O 145.091 4.449 7.191 1.00 . A A . 252 ALA O 1 1
16 24021 1 1 66 ALA C C 147.337 5.270 5.434 1.00 . A A . 253 ALA C 1 1
16 24022 1 1 66 ALA CA C 146.499 6.454 5.885 1.00 . A A . 253 ALA CA 1 1
16 24023 1 1 66 ALA CB C 147.192 7.765 5.535 1.00 . A A . 253 ALA CB 1 1
16 24024 1 1 66 ALA H H 146.599 7.079 7.899 1.00 . A A . 253 ALA H 1 1
16 24025 1 1 66 ALA HA H 145.547 6.425 5.376 1.00 . A A . 253 ALA HA 1 1
16 24026 1 1 66 ALA HB1 H 147.342 7.821 4.466 1.00 . A A . 253 ALA HB1 1 1
16 24027 1 1 66 ALA HB2 H 146.580 8.594 5.857 1.00 . A A . 253 ALA HB2 1 1
16 24028 1 1 66 ALA HB3 H 148.149 7.810 6.033 1.00 . A A . 253 ALA HB3 1 1
16 24029 1 1 66 ALA N N 146.249 6.377 7.315 1.00 . A A . 253 ALA N 1 1
16 24030 1 1 66 ALA O O 147.103 4.696 4.373 1.00 . A A . 253 ALA O 1 1
16 24031 1 1 67 ALA C C 148.395 2.461 6.067 1.00 . A A . 254 ALA C 1 1
16 24032 1 1 67 ALA CA C 149.167 3.766 5.976 1.00 . A A . 254 ALA CA 1 1
16 24033 1 1 67 ALA CB C 150.354 3.736 6.926 1.00 . A A . 254 ALA CB 1 1
16 24034 1 1 67 ALA H H 148.434 5.400 7.097 1.00 . A A . 254 ALA H 1 1
16 24035 1 1 67 ALA HA H 149.543 3.880 4.969 1.00 . A A . 254 ALA HA 1 1
16 24036 1 1 67 ALA HB1 H 150.005 3.529 7.928 1.00 . A A . 254 ALA HB1 1 1
16 24037 1 1 67 ALA HB2 H 151.040 2.961 6.617 1.00 . A A . 254 ALA HB2 1 1
16 24038 1 1 67 ALA HB3 H 150.856 4.690 6.907 1.00 . A A . 254 ALA HB3 1 1
16 24039 1 1 67 ALA N N 148.303 4.898 6.266 1.00 . A A . 254 ALA N 1 1
16 24040 1 1 67 ALA O O 148.556 1.578 5.229 1.00 . A A . 254 ALA O 1 1
16 24041 1 1 68 ILE C C 145.943 0.779 6.101 1.00 . A A . 255 ILE C 1 1
16 24042 1 1 68 ILE CA C 146.769 1.149 7.324 1.00 . A A . 255 ILE CA 1 1
16 24043 1 1 68 ILE CB C 145.827 1.306 8.533 1.00 . A A . 255 ILE CB 1 1
16 24044 1 1 68 ILE CD1 C 145.833 1.754 11.043 1.00 . A A . 255 ILE CD1 1 1
16 24045 1 1 68 ILE CG1 C 146.613 1.801 9.747 1.00 . A A . 255 ILE CG1 1 1
16 24046 1 1 68 ILE CG2 C 145.126 -0.012 8.838 1.00 . A A . 255 ILE CG2 1 1
16 24047 1 1 68 ILE H H 147.444 3.117 7.700 1.00 . A A . 255 ILE H 1 1
16 24048 1 1 68 ILE HA H 147.461 0.347 7.535 1.00 . A A . 255 ILE HA 1 1
16 24049 1 1 68 ILE HB H 145.074 2.036 8.283 1.00 . A A . 255 ILE HB 1 1
16 24050 1 1 68 ILE HD11 H 145.516 0.738 11.235 1.00 . A A . 255 ILE HD11 1 1
16 24051 1 1 68 ILE HD12 H 146.459 2.095 11.854 1.00 . A A . 255 ILE HD12 1 1
16 24052 1 1 68 ILE HD13 H 144.965 2.391 10.964 1.00 . A A . 255 ILE HD13 1 1
16 24053 1 1 68 ILE HG12 H 147.498 1.199 9.864 1.00 . A A . 255 ILE HG12 1 1
16 24054 1 1 68 ILE HG13 H 146.907 2.828 9.578 1.00 . A A . 255 ILE HG13 1 1
16 24055 1 1 68 ILE HG21 H 144.467 0.116 9.686 1.00 . A A . 255 ILE HG21 1 1
16 24056 1 1 68 ILE HG22 H 144.551 -0.322 7.978 1.00 . A A . 255 ILE HG22 1 1
16 24057 1 1 68 ILE HG23 H 145.865 -0.767 9.069 1.00 . A A . 255 ILE HG23 1 1
16 24058 1 1 68 ILE N N 147.546 2.358 7.086 1.00 . A A . 255 ILE N 1 1
16 24059 1 1 68 ILE O O 146.121 -0.292 5.521 1.00 . A A . 255 ILE O 1 1
16 24060 1 1 69 LYS C C 144.971 1.219 3.288 1.00 . A A . 256 LYS C 1 1
16 24061 1 1 69 LYS CA C 144.177 1.427 4.571 1.00 . A A . 256 LYS CA 1 1
16 24062 1 1 69 LYS CB C 143.165 2.563 4.414 1.00 . A A . 256 LYS CB 1 1
16 24063 1 1 69 LYS CD C 142.821 4.994 4.919 1.00 . A A . 256 LYS CD 1 1
16 24064 1 1 69 LYS CE C 141.589 5.143 4.035 1.00 . A A . 256 LYS CE 1 1
16 24065 1 1 69 LYS CG C 143.783 3.946 4.383 1.00 . A A . 256 LYS CG 1 1
16 24066 1 1 69 LYS H H 144.976 2.527 6.192 1.00 . A A . 256 LYS H 1 1
16 24067 1 1 69 LYS HA H 143.635 0.516 4.782 1.00 . A A . 256 LYS HA 1 1
16 24068 1 1 69 LYS HB2 H 142.624 2.420 3.490 1.00 . A A . 256 LYS HB2 1 1
16 24069 1 1 69 LYS HB3 H 142.468 2.523 5.238 1.00 . A A . 256 LYS HB3 1 1
16 24070 1 1 69 LYS HD2 H 142.505 4.704 5.910 1.00 . A A . 256 LYS HD2 1 1
16 24071 1 1 69 LYS HD3 H 143.337 5.943 4.967 1.00 . A A . 256 LYS HD3 1 1
16 24072 1 1 69 LYS HE2 H 141.902 5.474 3.056 1.00 . A A . 256 LYS HE2 1 1
16 24073 1 1 69 LYS HE3 H 141.102 4.183 3.952 1.00 . A A . 256 LYS HE3 1 1
16 24074 1 1 69 LYS HG2 H 144.677 3.946 4.989 1.00 . A A . 256 LYS HG2 1 1
16 24075 1 1 69 LYS HG3 H 144.038 4.194 3.361 1.00 . A A . 256 LYS HG3 1 1
16 24076 1 1 69 LYS HZ1 H 140.191 5.750 5.461 1.00 . A A . 256 LYS HZ1 1 1
16 24077 1 1 69 LYS HZ2 H 139.874 6.333 3.900 1.00 . A A . 256 LYS HZ2 1 1
16 24078 1 1 69 LYS HZ3 H 141.118 7.020 4.827 1.00 . A A . 256 LYS HZ3 1 1
16 24079 1 1 69 LYS N N 145.052 1.677 5.705 1.00 . A A . 256 LYS N 1 1
16 24080 1 1 69 LYS NZ N 140.626 6.128 4.592 1.00 . A A . 256 LYS NZ 1 1
16 24081 1 1 69 LYS O O 144.643 0.348 2.499 1.00 . A A . 256 LYS O 1 1
16 24082 1 1 70 ALA C C 147.513 0.476 1.840 1.00 . A A . 257 ALA C 1 1
16 24083 1 1 70 ALA CA C 146.856 1.854 1.905 1.00 . A A . 257 ALA CA 1 1
16 24084 1 1 70 ALA CB C 147.903 2.950 1.865 1.00 . A A . 257 ALA CB 1 1
16 24085 1 1 70 ALA H H 146.253 2.675 3.757 1.00 . A A . 257 ALA H 1 1
16 24086 1 1 70 ALA HA H 146.216 1.973 1.042 1.00 . A A . 257 ALA HA 1 1
16 24087 1 1 70 ALA HB1 H 148.495 2.852 0.965 1.00 . A A . 257 ALA HB1 1 1
16 24088 1 1 70 ALA HB2 H 147.410 3.915 1.868 1.00 . A A . 257 ALA HB2 1 1
16 24089 1 1 70 ALA HB3 H 148.544 2.870 2.731 1.00 . A A . 257 ALA HB3 1 1
16 24090 1 1 70 ALA N N 146.028 1.992 3.094 1.00 . A A . 257 ALA N 1 1
16 24091 1 1 70 ALA O O 147.459 -0.195 0.813 1.00 . A A . 257 ALA O 1 1
16 24092 1 1 71 VAL C C 147.766 -2.395 2.893 1.00 . A A . 258 VAL C 1 1
16 24093 1 1 71 VAL CA C 148.774 -1.250 3.015 1.00 . A A . 258 VAL CA 1 1
16 24094 1 1 71 VAL CB C 149.595 -1.384 4.325 1.00 . A A . 258 VAL CB 1 1
16 24095 1 1 71 VAL CG1 C 150.080 -2.809 4.554 1.00 . A A . 258 VAL CG1 1 1
16 24096 1 1 71 VAL CG2 C 150.782 -0.438 4.287 1.00 . A A . 258 VAL CG2 1 1
16 24097 1 1 71 VAL H H 148.105 0.628 3.746 1.00 . A A . 258 VAL H 1 1
16 24098 1 1 71 VAL HA H 149.461 -1.308 2.183 1.00 . A A . 258 VAL HA 1 1
16 24099 1 1 71 VAL HB H 148.966 -1.101 5.155 1.00 . A A . 258 VAL HB 1 1
16 24100 1 1 71 VAL HG11 H 150.635 -2.854 5.480 1.00 . A A . 258 VAL HG11 1 1
16 24101 1 1 71 VAL HG12 H 149.231 -3.474 4.611 1.00 . A A . 258 VAL HG12 1 1
16 24102 1 1 71 VAL HG13 H 150.718 -3.108 3.737 1.00 . A A . 258 VAL HG13 1 1
16 24103 1 1 71 VAL HG21 H 151.369 -0.560 5.186 1.00 . A A . 258 VAL HG21 1 1
16 24104 1 1 71 VAL HG22 H 151.394 -0.663 3.422 1.00 . A A . 258 VAL HG22 1 1
16 24105 1 1 71 VAL HG23 H 150.430 0.580 4.223 1.00 . A A . 258 VAL HG23 1 1
16 24106 1 1 71 VAL N N 148.109 0.050 2.946 1.00 . A A . 258 VAL N 1 1
16 24107 1 1 71 VAL O O 148.107 -3.493 2.455 1.00 . A A . 258 VAL O 1 1
16 24108 1 1 72 GLN C C 144.837 -3.148 1.762 1.00 . A A . 259 GLN C 1 1
16 24109 1 1 72 GLN CA C 145.470 -3.137 3.157 1.00 . A A . 259 GLN CA 1 1
16 24110 1 1 72 GLN CB C 144.399 -2.920 4.227 1.00 . A A . 259 GLN CB 1 1
16 24111 1 1 72 GLN CD C 145.195 -4.762 5.796 1.00 . A A . 259 GLN CD 1 1
16 24112 1 1 72 GLN CG C 144.849 -3.285 5.639 1.00 . A A . 259 GLN CG 1 1
16 24113 1 1 72 GLN H H 146.315 -1.262 3.667 1.00 . A A . 259 GLN H 1 1
16 24114 1 1 72 GLN HA H 145.925 -4.103 3.325 1.00 . A A . 259 GLN HA 1 1
16 24115 1 1 72 GLN HB2 H 144.112 -1.878 4.222 1.00 . A A . 259 GLN HB2 1 1
16 24116 1 1 72 GLN HB3 H 143.537 -3.522 3.981 1.00 . A A . 259 GLN HB3 1 1
16 24117 1 1 72 GLN HE21 H 144.457 -4.753 7.643 1.00 . A A . 259 GLN HE21 1 1
16 24118 1 1 72 GLN HE22 H 145.085 -6.270 7.084 1.00 . A A . 259 GLN HE22 1 1
16 24119 1 1 72 GLN HG2 H 145.724 -2.699 5.887 1.00 . A A . 259 GLN HG2 1 1
16 24120 1 1 72 GLN HG3 H 144.053 -3.042 6.328 1.00 . A A . 259 GLN HG3 1 1
16 24121 1 1 72 GLN N N 146.525 -2.140 3.279 1.00 . A A . 259 GLN N 1 1
16 24122 1 1 72 GLN NE2 N 144.888 -5.317 6.957 1.00 . A A . 259 GLN NE2 1 1
16 24123 1 1 72 GLN O O 144.367 -4.185 1.300 1.00 . A A . 259 GLN O 1 1
16 24124 1 1 72 GLN OE1 O 145.703 -5.409 4.874 1.00 . A A . 259 GLN OE1 1 1
16 24125 1 1 73 GLU C C 145.140 -2.138 -1.360 1.00 . A A . 260 GLU C 1 1
16 24126 1 1 73 GLU CA C 144.176 -1.869 -0.209 1.00 . A A . 260 GLU CA 1 1
16 24127 1 1 73 GLU CB C 143.562 -0.474 -0.370 1.00 . A A . 260 GLU CB 1 1
16 24128 1 1 73 GLU CD C 141.333 -1.206 0.592 1.00 . A A . 260 GLU CD 1 1
16 24129 1 1 73 GLU CG C 142.438 -0.170 0.611 1.00 . A A . 260 GLU CG 1 1
16 24130 1 1 73 GLU H H 145.301 -1.233 1.468 1.00 . A A . 260 GLU H 1 1
16 24131 1 1 73 GLU HA H 143.383 -2.602 -0.247 1.00 . A A . 260 GLU HA 1 1
16 24132 1 1 73 GLU HB2 H 144.338 0.265 -0.227 1.00 . A A . 260 GLU HB2 1 1
16 24133 1 1 73 GLU HB3 H 143.170 -0.383 -1.373 1.00 . A A . 260 GLU HB3 1 1
16 24134 1 1 73 GLU HG2 H 142.852 -0.127 1.608 1.00 . A A . 260 GLU HG2 1 1
16 24135 1 1 73 GLU HG3 H 142.013 0.791 0.360 1.00 . A A . 260 GLU HG3 1 1
16 24136 1 1 73 GLU N N 144.841 -2.004 1.088 1.00 . A A . 260 GLU N 1 1
16 24137 1 1 73 GLU O O 144.719 -2.541 -2.446 1.00 . A A . 260 GLU O 1 1
16 24138 1 1 73 GLU OE1 O 140.540 -1.215 -0.375 1.00 . A A . 260 GLU OE1 1 1
16 24139 1 1 73 GLU OE2 O 141.241 -2.003 1.550 1.00 . A A . 260 GLU OE2 1 1
16 24140 1 1 74 LEU C C 147.370 -3.663 -2.587 1.00 . A A . 261 LEU C 1 1
16 24141 1 1 74 LEU CA C 147.462 -2.206 -2.106 1.00 . A A . 261 LEU CA 1 1
16 24142 1 1 74 LEU CB C 148.852 -1.912 -1.517 1.00 . A A . 261 LEU CB 1 1
16 24143 1 1 74 LEU CD1 C 148.581 0.492 -2.201 1.00 . A A . 261 LEU CD1 1 1
16 24144 1 1 74 LEU CD2 C 150.681 -0.259 -1.112 1.00 . A A . 261 LEU CD2 1 1
16 24145 1 1 74 LEU CG C 149.556 -0.659 -2.048 1.00 . A A . 261 LEU CG 1 1
16 24146 1 1 74 LEU H H 146.701 -1.555 -0.245 1.00 . A A . 261 LEU H 1 1
16 24147 1 1 74 LEU HA H 147.298 -1.552 -2.949 1.00 . A A . 261 LEU HA 1 1
16 24148 1 1 74 LEU HB2 H 148.748 -1.805 -0.448 1.00 . A A . 261 LEU HB2 1 1
16 24149 1 1 74 LEU HB3 H 149.487 -2.763 -1.713 1.00 . A A . 261 LEU HB3 1 1
16 24150 1 1 74 LEU HD11 H 149.113 1.373 -2.528 1.00 . A A . 261 LEU HD11 1 1
16 24151 1 1 74 LEU HD12 H 147.834 0.231 -2.939 1.00 . A A . 261 LEU HD12 1 1
16 24152 1 1 74 LEU HD13 H 148.100 0.687 -1.254 1.00 . A A . 261 LEU HD13 1 1
16 24153 1 1 74 LEU HD21 H 151.278 -1.126 -0.875 1.00 . A A . 261 LEU HD21 1 1
16 24154 1 1 74 LEU HD22 H 151.299 0.488 -1.588 1.00 . A A . 261 LEU HD22 1 1
16 24155 1 1 74 LEU HD23 H 150.264 0.147 -0.202 1.00 . A A . 261 LEU HD23 1 1
16 24156 1 1 74 LEU HG H 149.983 -0.871 -3.016 1.00 . A A . 261 LEU HG 1 1
16 24157 1 1 74 LEU N N 146.429 -1.916 -1.118 1.00 . A A . 261 LEU N 1 1
16 24158 1 1 74 LEU O O 147.270 -3.917 -3.787 1.00 . A A . 261 LEU O 1 1
16 24159 1 1 75 PRO C C 145.974 -6.458 -2.666 1.00 . A A . 262 PRO C 1 1
16 24160 1 1 75 PRO CA C 147.297 -6.062 -2.017 1.00 . A A . 262 PRO CA 1 1
16 24161 1 1 75 PRO CB C 147.464 -6.779 -0.675 1.00 . A A . 262 PRO CB 1 1
16 24162 1 1 75 PRO CD C 147.389 -4.443 -0.204 1.00 . A A . 262 PRO CD 1 1
16 24163 1 1 75 PRO CG C 147.032 -5.789 0.346 1.00 . A A . 262 PRO CG 1 1
16 24164 1 1 75 PRO HA H 148.110 -6.334 -2.673 1.00 . A A . 262 PRO HA 1 1
16 24165 1 1 75 PRO HB2 H 146.843 -7.662 -0.658 1.00 . A A . 262 PRO HB2 1 1
16 24166 1 1 75 PRO HB3 H 148.499 -7.057 -0.540 1.00 . A A . 262 PRO HB3 1 1
16 24167 1 1 75 PRO HD2 H 146.655 -3.709 0.096 1.00 . A A . 262 PRO HD2 1 1
16 24168 1 1 75 PRO HD3 H 148.373 -4.139 0.118 1.00 . A A . 262 PRO HD3 1 1
16 24169 1 1 75 PRO HG2 H 145.964 -5.854 0.499 1.00 . A A . 262 PRO HG2 1 1
16 24170 1 1 75 PRO HG3 H 147.554 -5.963 1.272 1.00 . A A . 262 PRO HG3 1 1
16 24171 1 1 75 PRO N N 147.353 -4.641 -1.661 1.00 . A A . 262 PRO N 1 1
16 24172 1 1 75 PRO O O 145.870 -7.516 -3.281 1.00 . A A . 262 PRO O 1 1
16 24173 1 1 76 LEU C C 143.602 -5.472 -4.579 1.00 . A A . 263 LEU C 1 1
16 24174 1 1 76 LEU CA C 143.659 -5.907 -3.121 1.00 . A A . 263 LEU CA 1 1
16 24175 1 1 76 LEU CB C 142.544 -5.219 -2.333 1.00 . A A . 263 LEU CB 1 1
16 24176 1 1 76 LEU CD1 C 141.356 -4.813 -0.175 1.00 . A A . 263 LEU CD1 1 1
16 24177 1 1 76 LEU CD2 C 142.564 -6.969 -0.530 1.00 . A A . 263 LEU CD2 1 1
16 24178 1 1 76 LEU CG C 142.553 -5.478 -0.827 1.00 . A A . 263 LEU CG 1 1
16 24179 1 1 76 LEU H H 145.085 -4.780 -2.017 1.00 . A A . 263 LEU H 1 1
16 24180 1 1 76 LEU HA H 143.520 -6.968 -3.078 1.00 . A A . 263 LEU HA 1 1
16 24181 1 1 76 LEU HB2 H 142.624 -4.154 -2.493 1.00 . A A . 263 LEU HB2 1 1
16 24182 1 1 76 LEU HB3 H 141.597 -5.555 -2.726 1.00 . A A . 263 LEU HB3 1 1
16 24183 1 1 76 LEU HD11 H 140.447 -5.207 -0.604 1.00 . A A . 263 LEU HD11 1 1
16 24184 1 1 76 LEU HD12 H 141.370 -5.009 0.886 1.00 . A A . 263 LEU HD12 1 1
16 24185 1 1 76 LEU HD13 H 141.403 -3.748 -0.346 1.00 . A A . 263 LEU HD13 1 1
16 24186 1 1 76 LEU HD21 H 142.594 -7.123 0.539 1.00 . A A . 263 LEU HD21 1 1
16 24187 1 1 76 LEU HD22 H 141.671 -7.424 -0.934 1.00 . A A . 263 LEU HD22 1 1
16 24188 1 1 76 LEU HD23 H 143.433 -7.420 -0.984 1.00 . A A . 263 LEU HD23 1 1
16 24189 1 1 76 LEU HG H 143.445 -5.045 -0.399 1.00 . A A . 263 LEU HG 1 1
16 24190 1 1 76 LEU N N 144.961 -5.611 -2.534 1.00 . A A . 263 LEU N 1 1
16 24191 1 1 76 LEU O O 142.661 -5.797 -5.304 1.00 . A A . 263 LEU O 1 1
16 24192 1 1 77 ASN C C 145.639 -4.935 -7.242 1.00 . A A . 264 ASN C 1 1
16 24193 1 1 77 ASN CA C 144.685 -4.178 -6.334 1.00 . A A . 264 ASN CA 1 1
16 24194 1 1 77 ASN CB C 145.082 -2.710 -6.258 1.00 . A A . 264 ASN CB 1 1
16 24195 1 1 77 ASN CG C 143.881 -1.808 -6.056 1.00 . A A . 264 ASN CG 1 1
16 24196 1 1 77 ASN H H 145.380 -4.629 -4.383 1.00 . A A . 264 ASN H 1 1
16 24197 1 1 77 ASN HA H 143.693 -4.243 -6.756 1.00 . A A . 264 ASN HA 1 1
16 24198 1 1 77 ASN HB2 H 145.758 -2.577 -5.425 1.00 . A A . 264 ASN HB2 1 1
16 24199 1 1 77 ASN HB3 H 145.583 -2.424 -7.173 1.00 . A A . 264 ASN HB3 1 1
16 24200 1 1 77 ASN HD21 H 143.989 -2.035 -4.082 1.00 . A A . 264 ASN HD21 1 1
16 24201 1 1 77 ASN HD22 H 142.723 -1.004 -4.659 1.00 . A A . 264 ASN HD22 1 1
16 24202 1 1 77 ASN N N 144.625 -4.757 -4.995 1.00 . A A . 264 ASN N 1 1
16 24203 1 1 77 ASN ND2 N 143.489 -1.598 -4.809 1.00 . A A . 264 ASN ND2 1 1
16 24204 1 1 77 ASN O O 146.658 -5.427 -6.800 1.00 . A A . 264 ASN O 1 1
16 24205 1 1 77 ASN OD1 O 143.301 -1.310 -7.022 1.00 . A A . 264 ASN OD1 1 1
16 24206 1 1 78 PRO C C 147.494 -5.390 -9.715 1.00 . A A . 265 PRO C 1 1
16 24207 1 1 78 PRO CA C 146.040 -5.803 -9.520 1.00 . A A . 265 PRO CA 1 1
16 24208 1 1 78 PRO CB C 145.250 -5.582 -10.812 1.00 . A A . 265 PRO CB 1 1
16 24209 1 1 78 PRO CD C 144.332 -4.108 -9.174 1.00 . A A . 265 PRO CD 1 1
16 24210 1 1 78 PRO CG C 144.607 -4.250 -10.643 1.00 . A A . 265 PRO CG 1 1
16 24211 1 1 78 PRO HA H 145.998 -6.846 -9.244 1.00 . A A . 265 PRO HA 1 1
16 24212 1 1 78 PRO HB2 H 145.925 -5.591 -11.655 1.00 . A A . 265 PRO HB2 1 1
16 24213 1 1 78 PRO HB3 H 144.515 -6.359 -10.924 1.00 . A A . 265 PRO HB3 1 1
16 24214 1 1 78 PRO HD2 H 144.483 -3.087 -8.856 1.00 . A A . 265 PRO HD2 1 1
16 24215 1 1 78 PRO HD3 H 143.335 -4.443 -8.935 1.00 . A A . 265 PRO HD3 1 1
16 24216 1 1 78 PRO HG2 H 145.278 -3.473 -10.977 1.00 . A A . 265 PRO HG2 1 1
16 24217 1 1 78 PRO HG3 H 143.683 -4.216 -11.201 1.00 . A A . 265 PRO HG3 1 1
16 24218 1 1 78 PRO N N 145.339 -4.962 -8.544 1.00 . A A . 265 PRO N 1 1
16 24219 1 1 78 PRO O O 148.366 -6.230 -9.920 1.00 . A A . 265 PRO O 1 1
16 24220 1 1 79 LYS C C 149.881 -3.624 -8.577 1.00 . A A . 266 LYS C 1 1
16 24221 1 1 79 LYS CA C 149.089 -3.575 -9.863 1.00 . A A . 266 LYS CA 1 1
16 24222 1 1 79 LYS CB C 149.034 -2.128 -10.351 1.00 . A A . 266 LYS CB 1 1
16 24223 1 1 79 LYS CD C 147.099 -0.837 -11.261 1.00 . A A . 266 LYS CD 1 1
16 24224 1 1 79 LYS CE C 147.753 0.497 -10.923 1.00 . A A . 266 LYS CE 1 1
16 24225 1 1 79 LYS CG C 148.133 -1.910 -11.550 1.00 . A A . 266 LYS CG 1 1
16 24226 1 1 79 LYS H H 147.029 -3.474 -9.396 1.00 . A A . 266 LYS H 1 1
16 24227 1 1 79 LYS HA H 149.569 -4.188 -10.608 1.00 . A A . 266 LYS HA 1 1
16 24228 1 1 79 LYS HB2 H 148.676 -1.505 -9.546 1.00 . A A . 266 LYS HB2 1 1
16 24229 1 1 79 LYS HB3 H 150.032 -1.815 -10.617 1.00 . A A . 266 LYS HB3 1 1
16 24230 1 1 79 LYS HD2 H 146.472 -0.711 -12.131 1.00 . A A . 266 LYS HD2 1 1
16 24231 1 1 79 LYS HD3 H 146.497 -1.160 -10.424 1.00 . A A . 266 LYS HD3 1 1
16 24232 1 1 79 LYS HE2 H 148.428 0.352 -10.093 1.00 . A A . 266 LYS HE2 1 1
16 24233 1 1 79 LYS HE3 H 148.311 0.836 -11.783 1.00 . A A . 266 LYS HE3 1 1
16 24234 1 1 79 LYS HG2 H 148.735 -1.604 -12.391 1.00 . A A . 266 LYS HG2 1 1
16 24235 1 1 79 LYS HG3 H 147.626 -2.836 -11.783 1.00 . A A . 266 LYS HG3 1 1
16 24236 1 1 79 LYS HZ1 H 146.188 1.217 -9.737 1.00 . A A . 266 LYS HZ1 1 1
16 24237 1 1 79 LYS HZ2 H 146.108 1.715 -11.354 1.00 . A A . 266 LYS HZ2 1 1
16 24238 1 1 79 LYS HZ3 H 147.234 2.425 -10.305 1.00 . A A . 266 LYS HZ3 1 1
16 24239 1 1 79 LYS N N 147.750 -4.091 -9.634 1.00 . A A . 266 LYS N 1 1
16 24240 1 1 79 LYS NZ N 146.753 1.536 -10.555 1.00 . A A . 266 LYS NZ 1 1
16 24241 1 1 79 LYS O O 151.020 -4.075 -8.544 1.00 . A A . 266 LYS O 1 1
16 24242 1 1 80 TRP C C 150.096 -4.404 -5.571 1.00 . A A . 267 TRP C 1 1
16 24243 1 1 80 TRP CA C 149.902 -3.048 -6.228 1.00 . A A . 267 TRP CA 1 1
16 24244 1 1 80 TRP CB C 149.096 -2.149 -5.301 1.00 . A A . 267 TRP CB 1 1
16 24245 1 1 80 TRP CD1 C 149.255 -0.180 -6.929 1.00 . A A . 267 TRP CD1 1 1
16 24246 1 1 80 TRP CD2 C 147.496 -0.090 -5.558 1.00 . A A . 267 TRP CD2 1 1
16 24247 1 1 80 TRP CE2 C 147.465 1.035 -6.398 1.00 . A A . 267 TRP CE2 1 1
16 24248 1 1 80 TRP CE3 C 146.485 -0.242 -4.609 1.00 . A A . 267 TRP CE3 1 1
16 24249 1 1 80 TRP CG C 148.647 -0.860 -5.921 1.00 . A A . 267 TRP CG 1 1
16 24250 1 1 80 TRP CH2 C 145.491 1.822 -5.379 1.00 . A A . 267 TRP CH2 1 1
16 24251 1 1 80 TRP CZ2 C 146.465 1.998 -6.316 1.00 . A A . 267 TRP CZ2 1 1
16 24252 1 1 80 TRP CZ3 C 145.496 0.716 -4.528 1.00 . A A . 267 TRP CZ3 1 1
16 24253 1 1 80 TRP H H 148.295 -2.948 -7.584 1.00 . A A . 267 TRP H 1 1
16 24254 1 1 80 TRP HA H 150.870 -2.600 -6.400 1.00 . A A . 267 TRP HA 1 1
16 24255 1 1 80 TRP HB2 H 148.219 -2.687 -4.988 1.00 . A A . 267 TRP HB2 1 1
16 24256 1 1 80 TRP HB3 H 149.694 -1.914 -4.433 1.00 . A A . 267 TRP HB3 1 1
16 24257 1 1 80 TRP HD1 H 150.155 -0.505 -7.417 1.00 . A A . 267 TRP HD1 1 1
16 24258 1 1 80 TRP HE1 H 148.786 1.614 -7.925 1.00 . A A . 267 TRP HE1 1 1
16 24259 1 1 80 TRP HE3 H 146.471 -1.091 -3.942 1.00 . A A . 267 TRP HE3 1 1
16 24260 1 1 80 TRP HH2 H 144.697 2.547 -5.280 1.00 . A A . 267 TRP HH2 1 1
16 24261 1 1 80 TRP HZ2 H 146.447 2.859 -6.968 1.00 . A A . 267 TRP HZ2 1 1
16 24262 1 1 80 TRP HZ3 H 144.708 0.612 -3.798 1.00 . A A . 267 TRP HZ3 1 1
16 24263 1 1 80 TRP N N 149.240 -3.188 -7.508 1.00 . A A . 267 TRP N 1 1
16 24264 1 1 80 TRP NE1 N 148.548 0.955 -7.228 1.00 . A A . 267 TRP NE1 1 1
16 24265 1 1 80 TRP O O 151.048 -4.602 -4.826 1.00 . A A . 267 TRP O 1 1
16 24266 1 1 81 SER C C 150.531 -7.400 -5.836 1.00 . A A . 268 SER C 1 1
16 24267 1 1 81 SER CA C 149.300 -6.685 -5.286 1.00 . A A . 268 SER CA 1 1
16 24268 1 1 81 SER CB C 148.044 -7.506 -5.581 1.00 . A A . 268 SER CB 1 1
16 24269 1 1 81 SER H H 148.409 -5.114 -6.427 1.00 . A A . 268 SER H 1 1
16 24270 1 1 81 SER HA H 149.408 -6.584 -4.218 1.00 . A A . 268 SER HA 1 1
16 24271 1 1 81 SER HB2 H 147.176 -6.965 -5.224 1.00 . A A . 268 SER HB2 1 1
16 24272 1 1 81 SER HB3 H 147.959 -7.653 -6.648 1.00 . A A . 268 SER HB3 1 1
16 24273 1 1 81 SER HG H 147.762 -8.689 -4.036 1.00 . A A . 268 SER HG 1 1
16 24274 1 1 81 SER N N 149.188 -5.340 -5.848 1.00 . A A . 268 SER N 1 1
16 24275 1 1 81 SER O O 151.011 -8.374 -5.254 1.00 . A A . 268 SER O 1 1
16 24276 1 1 81 SER OG O 148.087 -8.774 -4.946 1.00 . A A . 268 SER OG 1 1
16 24277 1 1 82 LYS C C 153.480 -6.957 -6.772 1.00 . A A . 269 LYS C 1 1
16 24278 1 1 82 LYS CA C 152.261 -7.447 -7.541 1.00 . A A . 269 LYS CA 1 1
16 24279 1 1 82 LYS CB C 152.374 -7.053 -9.011 1.00 . A A . 269 LYS CB 1 1
16 24280 1 1 82 LYS CD C 151.526 -7.372 -11.345 1.00 . A A . 269 LYS CD 1 1
16 24281 1 1 82 LYS CE C 150.528 -8.102 -12.226 1.00 . A A . 269 LYS CE 1 1
16 24282 1 1 82 LYS CG C 151.283 -7.652 -9.876 1.00 . A A . 269 LYS CG 1 1
16 24283 1 1 82 LYS H H 150.599 -6.151 -7.397 1.00 . A A . 269 LYS H 1 1
16 24284 1 1 82 LYS HA H 152.213 -8.522 -7.469 1.00 . A A . 269 LYS HA 1 1
16 24285 1 1 82 LYS HB2 H 152.318 -5.977 -9.089 1.00 . A A . 269 LYS HB2 1 1
16 24286 1 1 82 LYS HB3 H 153.329 -7.384 -9.390 1.00 . A A . 269 LYS HB3 1 1
16 24287 1 1 82 LYS HD2 H 151.436 -6.310 -11.519 1.00 . A A . 269 LYS HD2 1 1
16 24288 1 1 82 LYS HD3 H 152.525 -7.697 -11.599 1.00 . A A . 269 LYS HD3 1 1
16 24289 1 1 82 LYS HE2 H 150.570 -9.157 -12.001 1.00 . A A . 269 LYS HE2 1 1
16 24290 1 1 82 LYS HE3 H 149.537 -7.729 -12.011 1.00 . A A . 269 LYS HE3 1 1
16 24291 1 1 82 LYS HG2 H 151.259 -8.721 -9.723 1.00 . A A . 269 LYS HG2 1 1
16 24292 1 1 82 LYS HG3 H 150.334 -7.224 -9.589 1.00 . A A . 269 LYS HG3 1 1
16 24293 1 1 82 LYS HZ1 H 150.227 -8.541 -14.247 1.00 . A A . 269 LYS HZ1 1 1
16 24294 1 1 82 LYS HZ2 H 151.823 -8.103 -13.866 1.00 . A A . 269 LYS HZ2 1 1
16 24295 1 1 82 LYS HZ3 H 150.613 -6.917 -13.944 1.00 . A A . 269 LYS HZ3 1 1
16 24296 1 1 82 LYS N N 151.047 -6.904 -6.956 1.00 . A A . 269 LYS N 1 1
16 24297 1 1 82 LYS NZ N 150.818 -7.902 -13.670 1.00 . A A . 269 LYS NZ 1 1
16 24298 1 1 82 LYS O O 154.599 -7.406 -7.003 1.00 . A A . 269 LYS O 1 1
16 24299 1 1 83 ARG C C 154.100 -5.955 -3.595 1.00 . A A . 270 ARG C 1 1
16 24300 1 1 83 ARG CA C 154.313 -5.500 -5.030 1.00 . A A . 270 ARG CA 1 1
16 24301 1 1 83 ARG CB C 154.387 -3.969 -5.115 1.00 . A A . 270 ARG CB 1 1
16 24302 1 1 83 ARG CD C 153.878 -3.686 -7.537 1.00 . A A . 270 ARG CD 1 1
16 24303 1 1 83 ARG CG C 154.908 -3.466 -6.457 1.00 . A A . 270 ARG CG 1 1
16 24304 1 1 83 ARG CZ C 153.794 -2.403 -9.636 1.00 . A A . 270 ARG CZ 1 1
16 24305 1 1 83 ARG H H 152.340 -5.694 -5.731 1.00 . A A . 270 ARG H 1 1
16 24306 1 1 83 ARG HA H 155.237 -5.907 -5.397 1.00 . A A . 270 ARG HA 1 1
16 24307 1 1 83 ARG HB2 H 153.392 -3.563 -4.962 1.00 . A A . 270 ARG HB2 1 1
16 24308 1 1 83 ARG HB3 H 155.041 -3.605 -4.336 1.00 . A A . 270 ARG HB3 1 1
16 24309 1 1 83 ARG HD2 H 153.590 -4.724 -7.518 1.00 . A A . 270 ARG HD2 1 1
16 24310 1 1 83 ARG HD3 H 153.026 -3.082 -7.303 1.00 . A A . 270 ARG HD3 1 1
16 24311 1 1 83 ARG HE H 155.030 -3.948 -9.278 1.00 . A A . 270 ARG HE 1 1
16 24312 1 1 83 ARG HG2 H 155.120 -2.410 -6.380 1.00 . A A . 270 ARG HG2 1 1
16 24313 1 1 83 ARG HG3 H 155.810 -4.003 -6.712 1.00 . A A . 270 ARG HG3 1 1
16 24314 1 1 83 ARG HH11 H 152.739 -1.571 -8.115 1.00 . A A . 270 ARG HH11 1 1
16 24315 1 1 83 ARG HH12 H 152.535 -0.806 -9.661 1.00 . A A . 270 ARG HH12 1 1
16 24316 1 1 83 ARG HH21 H 154.748 -2.961 -11.342 1.00 . A A . 270 ARG HH21 1 1
16 24317 1 1 83 ARG HH22 H 153.687 -1.585 -11.492 1.00 . A A . 270 ARG HH22 1 1
16 24318 1 1 83 ARG N N 153.253 -6.025 -5.861 1.00 . A A . 270 ARG N 1 1
16 24319 1 1 83 ARG NE N 154.339 -3.361 -8.884 1.00 . A A . 270 ARG NE 1 1
16 24320 1 1 83 ARG NH1 N 152.959 -1.523 -9.093 1.00 . A A . 270 ARG NH1 1 1
16 24321 1 1 83 ARG NH2 N 154.104 -2.307 -10.922 1.00 . A A . 270 ARG NH2 1 1
16 24322 1 1 83 ARG O O 152.967 -6.027 -3.121 1.00 . A A . 270 ARG O 1 1
16 24323 1 1 84 ARG C C 155.187 -5.655 -0.558 1.00 . A A . 271 ARG C 1 1
16 24324 1 1 84 ARG CA C 155.084 -6.795 -1.552 1.00 . A A . 271 ARG CA 1 1
16 24325 1 1 84 ARG CB C 156.188 -7.822 -1.287 1.00 . A A . 271 ARG CB 1 1
16 24326 1 1 84 ARG CD C 154.861 -9.793 -2.111 1.00 . A A . 271 ARG CD 1 1
16 24327 1 1 84 ARG CG C 156.161 -9.015 -2.230 1.00 . A A . 271 ARG CG 1 1
16 24328 1 1 84 ARG CZ C 153.485 -10.770 -0.312 1.00 . A A . 271 ARG CZ 1 1
16 24329 1 1 84 ARG H H 156.062 -6.162 -3.320 1.00 . A A . 271 ARG H 1 1
16 24330 1 1 84 ARG HA H 154.121 -7.273 -1.444 1.00 . A A . 271 ARG HA 1 1
16 24331 1 1 84 ARG HB2 H 157.147 -7.336 -1.390 1.00 . A A . 271 ARG HB2 1 1
16 24332 1 1 84 ARG HB3 H 156.088 -8.187 -0.277 1.00 . A A . 271 ARG HB3 1 1
16 24333 1 1 84 ARG HD2 H 154.040 -9.139 -2.363 1.00 . A A . 271 ARG HD2 1 1
16 24334 1 1 84 ARG HD3 H 154.889 -10.619 -2.805 1.00 . A A . 271 ARG HD3 1 1
16 24335 1 1 84 ARG HE H 155.433 -10.313 -0.151 1.00 . A A . 271 ARG HE 1 1
16 24336 1 1 84 ARG HG2 H 156.265 -8.661 -3.243 1.00 . A A . 271 ARG HG2 1 1
16 24337 1 1 84 ARG HG3 H 156.986 -9.668 -1.987 1.00 . A A . 271 ARG HG3 1 1
16 24338 1 1 84 ARG HH11 H 152.499 -10.511 -2.070 1.00 . A A . 271 ARG HH11 1 1
16 24339 1 1 84 ARG HH12 H 151.552 -11.166 -0.766 1.00 . A A . 271 ARG HH12 1 1
16 24340 1 1 84 ARG HH21 H 154.162 -11.166 1.562 1.00 . A A . 271 ARG HH21 1 1
16 24341 1 1 84 ARG HH22 H 152.484 -11.533 1.277 1.00 . A A . 271 ARG HH22 1 1
16 24342 1 1 84 ARG N N 155.181 -6.281 -2.911 1.00 . A A . 271 ARG N 1 1
16 24343 1 1 84 ARG NE N 154.653 -10.314 -0.761 1.00 . A A . 271 ARG NE 1 1
16 24344 1 1 84 ARG NH1 N 152.429 -10.819 -1.113 1.00 . A A . 271 ARG NH1 1 1
16 24345 1 1 84 ARG NH2 N 153.370 -11.191 0.941 1.00 . A A . 271 ARG NH2 1 1
16 24346 1 1 84 ARG O O 156.249 -5.047 -0.419 1.00 . A A . 271 ARG O 1 1
16 24347 1 1 85 ILE C C 153.687 -4.707 2.459 1.00 . A A . 272 ILE C 1 1
16 24348 1 1 85 ILE CA C 154.077 -4.242 1.060 1.00 . A A . 272 ILE CA 1 1
16 24349 1 1 85 ILE CB C 153.145 -3.081 0.621 1.00 . A A . 272 ILE CB 1 1
16 24350 1 1 85 ILE CD1 C 150.915 -4.336 0.509 1.00 . A A . 272 ILE CD1 1 1
16 24351 1 1 85 ILE CG1 C 151.723 -3.243 1.176 1.00 . A A . 272 ILE CG1 1 1
16 24352 1 1 85 ILE CG2 C 153.097 -2.992 -0.896 1.00 . A A . 272 ILE CG2 1 1
16 24353 1 1 85 ILE H H 153.264 -5.869 -0.030 1.00 . A A . 272 ILE H 1 1
16 24354 1 1 85 ILE HA H 155.082 -3.854 1.104 1.00 . A A . 272 ILE HA 1 1
16 24355 1 1 85 ILE HB H 153.564 -2.157 0.992 1.00 . A A . 272 ILE HB 1 1
16 24356 1 1 85 ILE HD11 H 149.964 -4.440 1.009 1.00 . A A . 272 ILE HD11 1 1
16 24357 1 1 85 ILE HD12 H 150.753 -4.082 -0.527 1.00 . A A . 272 ILE HD12 1 1
16 24358 1 1 85 ILE HD13 H 151.460 -5.268 0.569 1.00 . A A . 272 ILE HD13 1 1
16 24359 1 1 85 ILE HG12 H 151.785 -3.479 2.229 1.00 . A A . 272 ILE HG12 1 1
16 24360 1 1 85 ILE HG13 H 151.194 -2.314 1.056 1.00 . A A . 272 ILE HG13 1 1
16 24361 1 1 85 ILE HG21 H 152.443 -3.763 -1.277 1.00 . A A . 272 ILE HG21 1 1
16 24362 1 1 85 ILE HG22 H 152.718 -2.027 -1.186 1.00 . A A . 272 ILE HG22 1 1
16 24363 1 1 85 ILE HG23 H 154.089 -3.128 -1.298 1.00 . A A . 272 ILE HG23 1 1
16 24364 1 1 85 ILE N N 154.085 -5.345 0.113 1.00 . A A . 272 ILE N 1 1
16 24365 1 1 85 ILE O O 152.863 -5.609 2.633 1.00 . A A . 272 ILE O 1 1
16 24366 1 1 86 TYR C C 154.349 -3.111 5.656 1.00 . A A . 273 TYR C 1 1
16 24367 1 1 86 TYR CA C 153.981 -4.339 4.838 1.00 . A A . 273 TYR CA 1 1
16 24368 1 1 86 TYR CB C 154.650 -5.604 5.397 1.00 . A A . 273 TYR CB 1 1
16 24369 1 1 86 TYR CD1 C 157.036 -4.821 5.651 1.00 . A A . 273 TYR CD1 1 1
16 24370 1 1 86 TYR CD2 C 156.616 -6.739 4.305 1.00 . A A . 273 TYR CD2 1 1
16 24371 1 1 86 TYR CE1 C 158.386 -4.934 5.400 1.00 . A A . 273 TYR CE1 1 1
16 24372 1 1 86 TYR CE2 C 157.965 -6.860 4.046 1.00 . A A . 273 TYR CE2 1 1
16 24373 1 1 86 TYR CG C 156.129 -5.720 5.110 1.00 . A A . 273 TYR CG 1 1
16 24374 1 1 86 TYR CZ C 158.846 -5.955 4.595 1.00 . A A . 273 TYR CZ 1 1
16 24375 1 1 86 TYR H H 155.063 -3.503 3.232 1.00 . A A . 273 TYR H 1 1
16 24376 1 1 86 TYR HA H 152.908 -4.465 4.883 1.00 . A A . 273 TYR HA 1 1
16 24377 1 1 86 TYR HB2 H 154.525 -5.621 6.469 1.00 . A A . 273 TYR HB2 1 1
16 24378 1 1 86 TYR HB3 H 154.163 -6.471 4.974 1.00 . A A . 273 TYR HB3 1 1
16 24379 1 1 86 TYR HD1 H 156.672 -4.022 6.280 1.00 . A A . 273 TYR HD1 1 1
16 24380 1 1 86 TYR HD2 H 155.921 -7.446 3.875 1.00 . A A . 273 TYR HD2 1 1
16 24381 1 1 86 TYR HE1 H 159.074 -4.221 5.830 1.00 . A A . 273 TYR HE1 1 1
16 24382 1 1 86 TYR HE2 H 158.325 -7.659 3.416 1.00 . A A . 273 TYR HE2 1 1
16 24383 1 1 86 TYR HH H 160.690 -5.874 5.147 1.00 . A A . 273 TYR HH 1 1
16 24384 1 1 86 TYR N N 154.331 -4.122 3.446 1.00 . A A . 273 TYR N 1 1
16 24385 1 1 86 TYR O O 155.021 -2.206 5.149 1.00 . A A . 273 TYR O 1 1
16 24386 1 1 86 TYR OH O 160.194 -6.077 4.343 1.00 . A A . 273 TYR OH 1 1
16 24387 1 1 87 TYR C C 155.773 -2.000 8.039 1.00 . A A . 274 TYR C 1 1
16 24388 1 1 87 TYR CA C 154.270 -1.992 7.803 1.00 . A A . 274 TYR CA 1 1
16 24389 1 1 87 TYR CB C 153.541 -2.133 9.139 1.00 . A A . 274 TYR CB 1 1
16 24390 1 1 87 TYR CD1 C 151.495 -0.734 8.727 1.00 . A A . 274 TYR CD1 1 1
16 24391 1 1 87 TYR CD2 C 151.188 -3.034 9.252 1.00 . A A . 274 TYR CD2 1 1
16 24392 1 1 87 TYR CE1 C 150.128 -0.568 8.636 1.00 . A A . 274 TYR CE1 1 1
16 24393 1 1 87 TYR CE2 C 149.821 -2.878 9.163 1.00 . A A . 274 TYR CE2 1 1
16 24394 1 1 87 TYR CG C 152.046 -1.967 9.035 1.00 . A A . 274 TYR CG 1 1
16 24395 1 1 87 TYR CZ C 149.294 -1.645 8.855 1.00 . A A . 274 TYR CZ 1 1
16 24396 1 1 87 TYR H H 153.300 -3.777 7.222 1.00 . A A . 274 TYR H 1 1
16 24397 1 1 87 TYR HA H 153.990 -1.055 7.344 1.00 . A A . 274 TYR HA 1 1
16 24398 1 1 87 TYR HB2 H 153.736 -3.115 9.544 1.00 . A A . 274 TYR HB2 1 1
16 24399 1 1 87 TYR HB3 H 153.912 -1.387 9.824 1.00 . A A . 274 TYR HB3 1 1
16 24400 1 1 87 TYR HD1 H 152.156 0.103 8.555 1.00 . A A . 274 TYR HD1 1 1
16 24401 1 1 87 TYR HD2 H 151.604 -4.001 9.495 1.00 . A A . 274 TYR HD2 1 1
16 24402 1 1 87 TYR HE1 H 149.719 0.400 8.395 1.00 . A A . 274 TYR HE1 1 1
16 24403 1 1 87 TYR HE2 H 149.169 -3.722 9.335 1.00 . A A . 274 TYR HE2 1 1
16 24404 1 1 87 TYR HH H 147.517 -1.845 9.557 1.00 . A A . 274 TYR HH 1 1
16 24405 1 1 87 TYR N N 153.896 -3.066 6.899 1.00 . A A . 274 TYR N 1 1
16 24406 1 1 87 TYR O O 156.348 -3.037 8.374 1.00 . A A . 274 TYR O 1 1
16 24407 1 1 87 TYR OH O 147.932 -1.489 8.768 1.00 . A A . 274 TYR OH 1 1
16 24408 1 1 88 GLY C C 158.150 -1.024 9.555 1.00 . A A . 275 GLY C 1 1
16 24409 1 1 88 GLY CA C 157.821 -0.724 8.106 1.00 . A A . 275 GLY CA 1 1
16 24410 1 1 88 GLY H H 155.896 -0.084 7.502 1.00 . A A . 275 GLY H 1 1
16 24411 1 1 88 GLY HA2 H 158.362 -1.411 7.472 1.00 . A A . 275 GLY HA2 1 1
16 24412 1 1 88 GLY HA3 H 158.132 0.285 7.878 1.00 . A A . 275 GLY HA3 1 1
16 24413 1 1 88 GLY N N 156.402 -0.852 7.840 1.00 . A A . 275 GLY N 1 1
16 24414 1 1 88 GLY O O 157.306 -0.852 10.438 1.00 . A A . 275 GLY O 1 1
16 24415 1 1 89 ARG C C 160.236 -0.659 11.928 1.00 . A A . 276 ARG C 1 1
16 24416 1 1 89 ARG CA C 159.765 -1.865 11.144 1.00 . A A . 276 ARG CA 1 1
16 24417 1 1 89 ARG CB C 160.846 -2.940 11.105 1.00 . A A . 276 ARG CB 1 1
16 24418 1 1 89 ARG CD C 161.139 -5.417 10.871 1.00 . A A . 276 ARG CD 1 1
16 24419 1 1 89 ARG CG C 160.412 -4.190 10.362 1.00 . A A . 276 ARG CG 1 1
16 24420 1 1 89 ARG CZ C 160.648 -6.952 12.744 1.00 . A A . 276 ARG CZ 1 1
16 24421 1 1 89 ARG H H 160.032 -1.500 9.082 1.00 . A A . 276 ARG H 1 1
16 24422 1 1 89 ARG HA H 158.891 -2.272 11.633 1.00 . A A . 276 ARG HA 1 1
16 24423 1 1 89 ARG HB2 H 161.721 -2.538 10.615 1.00 . A A . 276 ARG HB2 1 1
16 24424 1 1 89 ARG HB3 H 161.102 -3.218 12.116 1.00 . A A . 276 ARG HB3 1 1
16 24425 1 1 89 ARG HD2 H 160.880 -6.257 10.248 1.00 . A A . 276 ARG HD2 1 1
16 24426 1 1 89 ARG HD3 H 162.203 -5.237 10.817 1.00 . A A . 276 ARG HD3 1 1
16 24427 1 1 89 ARG HE H 160.631 -4.952 12.860 1.00 . A A . 276 ARG HE 1 1
16 24428 1 1 89 ARG HG2 H 159.351 -4.329 10.499 1.00 . A A . 276 ARG HG2 1 1
16 24429 1 1 89 ARG HG3 H 160.628 -4.065 9.310 1.00 . A A . 276 ARG HG3 1 1
16 24430 1 1 89 ARG HH11 H 161.050 -7.899 10.990 1.00 . A A . 276 ARG HH11 1 1
16 24431 1 1 89 ARG HH12 H 160.726 -8.938 12.346 1.00 . A A . 276 ARG HH12 1 1
16 24432 1 1 89 ARG HH21 H 160.204 -6.320 14.615 1.00 . A A . 276 ARG HH21 1 1
16 24433 1 1 89 ARG HH22 H 160.231 -8.044 14.401 1.00 . A A . 276 ARG HH22 1 1
16 24434 1 1 89 ARG N N 159.371 -1.468 9.807 1.00 . A A . 276 ARG N 1 1
16 24435 1 1 89 ARG NE N 160.781 -5.721 12.254 1.00 . A A . 276 ARG NE 1 1
16 24436 1 1 89 ARG NH1 N 160.819 -8.014 11.965 1.00 . A A . 276 ARG NH1 1 1
16 24437 1 1 89 ARG NH2 N 160.338 -7.118 14.020 1.00 . A A . 276 ARG NH2 1 1
16 24438 1 1 89 ARG O O 161.066 0.124 11.458 1.00 . A A . 276 ARG O 1 1
16 24439 1 1 90 ASP C C 159.634 0.374 15.392 1.00 . A A . 277 ASP C 1 1
16 24440 1 1 90 ASP CA C 159.911 0.674 13.925 1.00 . A A . 277 ASP CA 1 1
16 24441 1 1 90 ASP CB C 159.000 1.790 13.405 1.00 . A A . 277 ASP CB 1 1
16 24442 1 1 90 ASP CG C 159.077 3.060 14.228 1.00 . A A . 277 ASP CG 1 1
16 24443 1 1 90 ASP H H 159.168 -1.256 13.494 1.00 . A A . 277 ASP H 1 1
16 24444 1 1 90 ASP HA H 160.941 0.976 13.815 1.00 . A A . 277 ASP HA 1 1
16 24445 1 1 90 ASP HB2 H 159.289 2.030 12.392 1.00 . A A . 277 ASP HB2 1 1
16 24446 1 1 90 ASP HB3 H 157.980 1.437 13.403 1.00 . A A . 277 ASP HB3 1 1
16 24447 1 1 90 ASP N N 159.705 -0.522 13.126 1.00 . A A . 277 ASP N 1 1
16 24448 1 1 90 ASP O O 158.843 -0.515 15.705 1.00 . A A . 277 ASP O 1 1
16 24449 1 1 90 ASP OD1 O 159.986 3.877 13.979 1.00 . A A . 277 ASP OD1 1 1
16 24450 1 1 90 ASP OD2 O 158.229 3.245 15.124 1.00 . A A . 277 ASP OD2 1 1
16 24451 1 1 91 ARG C C 158.923 1.330 18.345 1.00 . A A . 278 ARG C 1 1
16 24452 1 1 91 ARG CA C 160.220 0.828 17.715 1.00 . A A . 278 ARG CA 1 1
16 24453 1 1 91 ARG CB C 161.399 1.485 18.432 1.00 . A A . 278 ARG CB 1 1
16 24454 1 1 91 ARG CD C 163.101 -0.192 17.638 1.00 . A A . 278 ARG CD 1 1
16 24455 1 1 91 ARG CG C 162.734 1.276 17.743 1.00 . A A . 278 ARG CG 1 1
16 24456 1 1 91 ARG CZ C 164.429 -1.151 15.797 1.00 . A A . 278 ARG CZ 1 1
16 24457 1 1 91 ARG H H 160.823 1.873 15.969 1.00 . A A . 278 ARG H 1 1
16 24458 1 1 91 ARG HA H 160.284 -0.242 17.846 1.00 . A A . 278 ARG HA 1 1
16 24459 1 1 91 ARG HB2 H 161.217 2.547 18.498 1.00 . A A . 278 ARG HB2 1 1
16 24460 1 1 91 ARG HB3 H 161.467 1.079 19.429 1.00 . A A . 278 ARG HB3 1 1
16 24461 1 1 91 ARG HD2 H 163.239 -0.590 18.633 1.00 . A A . 278 ARG HD2 1 1
16 24462 1 1 91 ARG HD3 H 162.297 -0.719 17.146 1.00 . A A . 278 ARG HD3 1 1
16 24463 1 1 91 ARG HE H 165.127 0.127 17.168 1.00 . A A . 278 ARG HE 1 1
16 24464 1 1 91 ARG HG2 H 162.680 1.692 16.748 1.00 . A A . 278 ARG HG2 1 1
16 24465 1 1 91 ARG HG3 H 163.498 1.790 18.306 1.00 . A A . 278 ARG HG3 1 1
16 24466 1 1 91 ARG HH11 H 162.528 -1.865 15.900 1.00 . A A . 278 ARG HH11 1 1
16 24467 1 1 91 ARG HH12 H 163.484 -2.464 14.569 1.00 . A A . 278 ARG HH12 1 1
16 24468 1 1 91 ARG HH21 H 166.355 -0.648 15.432 1.00 . A A . 278 ARG HH21 1 1
16 24469 1 1 91 ARG HH22 H 165.653 -1.774 14.312 1.00 . A A . 278 ARG HH22 1 1
16 24470 1 1 91 ARG N N 160.281 1.113 16.283 1.00 . A A . 278 ARG N 1 1
16 24471 1 1 91 ARG NE N 164.330 -0.378 16.874 1.00 . A A . 278 ARG NE 1 1
16 24472 1 1 91 ARG NH1 N 163.399 -1.885 15.392 1.00 . A A . 278 ARG NH1 1 1
16 24473 1 1 91 ARG NH2 N 165.571 -1.197 15.127 1.00 . A A . 278 ARG NH2 1 1
16 24474 1 1 91 ARG O O 158.730 1.188 19.554 1.00 . A A . 278 ARG O 1 1
16 24475 1 1 92 CYS C C 157.156 3.717 18.914 1.00 . A A . 279 CYS C 1 1
16 24476 1 1 92 CYS CA C 156.819 2.539 18.009 1.00 . A A . 279 CYS CA 1 1
16 24477 1 1 92 CYS CB C 155.957 1.508 18.740 1.00 . A A . 279 CYS CB 1 1
16 24478 1 1 92 CYS H H 158.261 1.975 16.578 1.00 . A A . 279 CYS H 1 1
16 24479 1 1 92 CYS HA H 156.278 2.907 17.148 1.00 . A A . 279 CYS HA 1 1
16 24480 1 1 92 CYS HB2 H 156.504 1.132 19.590 1.00 . A A . 279 CYS HB2 1 1
16 24481 1 1 92 CYS HB3 H 155.054 1.986 19.078 1.00 . A A . 279 CYS HB3 1 1
16 24482 1 1 92 CYS HG H 155.040 0.554 16.558 1.00 . A A . 279 CYS HG 1 1
16 24483 1 1 92 CYS N N 158.057 1.930 17.530 1.00 . A A . 279 CYS N 1 1
16 24484 1 1 92 CYS O O 156.373 4.116 19.782 1.00 . A A . 279 CYS O 1 1
16 24485 1 1 92 CYS SG S 155.485 0.089 17.721 1.00 . A A . 279 CYS SG 1 1
16 24486 1 1 93 ALA C C 160.068 5.976 18.732 1.00 . A A . 280 ALA C 1 1
16 24487 1 1 93 ALA CA C 158.870 5.374 19.452 1.00 . A A . 280 ALA CA 1 1
16 24488 1 1 93 ALA CB C 159.279 4.876 20.828 1.00 . A A . 280 ALA CB 1 1
16 24489 1 1 93 ALA H H 158.858 3.951 17.906 1.00 . A A . 280 ALA H 1 1
16 24490 1 1 93 ALA HA H 158.103 6.125 19.568 1.00 . A A . 280 ALA HA 1 1
16 24491 1 1 93 ALA HB1 H 159.681 5.695 21.404 1.00 . A A . 280 ALA HB1 1 1
16 24492 1 1 93 ALA HB2 H 158.416 4.468 21.334 1.00 . A A . 280 ALA HB2 1 1
16 24493 1 1 93 ALA HB3 H 160.030 4.106 20.722 1.00 . A A . 280 ALA HB3 1 1
16 24494 1 1 93 ALA N N 158.332 4.282 18.665 1.00 . A A . 280 ALA N 1 1
16 24495 1 1 93 ALA O O 161.025 5.267 18.409 1.00 . A A . 280 ALA O 1 1
16 24496 1 1 94 VAL C C 162.224 8.312 18.722 1.00 . A A . 281 VAL C 1 1
16 24497 1 1 94 VAL CA C 161.092 7.940 17.760 1.00 . A A . 281 VAL CA 1 1
16 24498 1 1 94 VAL CB C 160.586 9.175 16.965 1.00 . A A . 281 VAL CB 1 1
16 24499 1 1 94 VAL CG1 C 159.840 10.156 17.860 1.00 . A A . 281 VAL CG1 1 1
16 24500 1 1 94 VAL CG2 C 161.736 9.864 16.240 1.00 . A A . 281 VAL CG2 1 1
16 24501 1 1 94 VAL H H 159.243 7.792 18.769 1.00 . A A . 281 VAL H 1 1
16 24502 1 1 94 VAL HA H 161.484 7.229 17.045 1.00 . A A . 281 VAL HA 1 1
16 24503 1 1 94 VAL HB H 159.890 8.822 16.218 1.00 . A A . 281 VAL HB 1 1
16 24504 1 1 94 VAL HG11 H 160.499 10.502 18.643 1.00 . A A . 281 VAL HG11 1 1
16 24505 1 1 94 VAL HG12 H 159.506 10.998 17.272 1.00 . A A . 281 VAL HG12 1 1
16 24506 1 1 94 VAL HG13 H 158.986 9.663 18.300 1.00 . A A . 281 VAL HG13 1 1
16 24507 1 1 94 VAL HG21 H 162.202 9.169 15.559 1.00 . A A . 281 VAL HG21 1 1
16 24508 1 1 94 VAL HG22 H 161.356 10.710 15.686 1.00 . A A . 281 VAL HG22 1 1
16 24509 1 1 94 VAL HG23 H 162.464 10.204 16.961 1.00 . A A . 281 VAL HG23 1 1
16 24510 1 1 94 VAL N N 160.015 7.272 18.470 1.00 . A A . 281 VAL N 1 1
16 24511 1 1 94 VAL O O 162.323 9.436 19.218 1.00 . A A . 281 VAL O 1 1
16 24512 1 1 95 GLY C C 165.273 6.501 19.630 1.00 . A A . 282 GLY C 1 1
16 24513 1 1 95 GLY CA C 164.193 7.531 19.880 1.00 . A A . 282 GLY CA 1 1
16 24514 1 1 95 GLY H H 162.855 6.425 18.670 1.00 . A A . 282 GLY H 1 1
16 24515 1 1 95 GLY HA2 H 164.594 8.516 19.692 1.00 . A A . 282 GLY HA2 1 1
16 24516 1 1 95 GLY HA3 H 163.880 7.469 20.911 1.00 . A A . 282 GLY HA3 1 1
16 24517 1 1 95 GLY N N 163.044 7.322 19.025 1.00 . A A . 282 GLY N 1 1
16 24518 1 1 95 GLY O O 166.079 6.648 18.707 1.00 . A A . 282 GLY O 1 1
16 24519 1 1 96 LEU C C 165.802 3.426 19.177 1.00 . A A . 283 LEU C 1 1
16 24520 1 1 96 LEU CA C 166.240 4.367 20.288 1.00 . A A . 283 LEU CA 1 1
16 24521 1 1 96 LEU CB C 166.407 3.581 21.598 1.00 . A A . 283 LEU CB 1 1
16 24522 1 1 96 LEU CD1 C 168.781 4.275 22.037 1.00 . A A . 283 LEU CD1 1 1
16 24523 1 1 96 LEU CD2 C 166.907 5.542 23.101 1.00 . A A . 283 LEU CD2 1 1
16 24524 1 1 96 LEU CG C 167.381 4.178 22.623 1.00 . A A . 283 LEU CG 1 1
16 24525 1 1 96 LEU H H 164.620 5.408 21.174 1.00 . A A . 283 LEU H 1 1
16 24526 1 1 96 LEU HA H 167.190 4.803 20.018 1.00 . A A . 283 LEU HA 1 1
16 24527 1 1 96 LEU HB2 H 165.437 3.500 22.065 1.00 . A A . 283 LEU HB2 1 1
16 24528 1 1 96 LEU HB3 H 166.749 2.587 21.352 1.00 . A A . 283 LEU HB3 1 1
16 24529 1 1 96 LEU HD11 H 169.127 3.289 21.767 1.00 . A A . 283 LEU HD11 1 1
16 24530 1 1 96 LEU HD12 H 168.761 4.903 21.158 1.00 . A A . 283 LEU HD12 1 1
16 24531 1 1 96 LEU HD13 H 169.449 4.704 22.768 1.00 . A A . 283 LEU HD13 1 1
16 24532 1 1 96 LEU HD21 H 166.853 6.218 22.259 1.00 . A A . 283 LEU HD21 1 1
16 24533 1 1 96 LEU HD22 H 165.931 5.448 23.550 1.00 . A A . 283 LEU HD22 1 1
16 24534 1 1 96 LEU HD23 H 167.604 5.930 23.828 1.00 . A A . 283 LEU HD23 1 1
16 24535 1 1 96 LEU HG H 167.429 3.523 23.481 1.00 . A A . 283 LEU HG 1 1
16 24536 1 1 96 LEU N N 165.282 5.454 20.444 1.00 . A A . 283 LEU N 1 1
16 24537 1 1 96 LEU O O 164.998 2.521 19.397 1.00 . A A . 283 LEU O 1 1
16 24538 1 1 97 LYS C C 167.123 1.813 16.629 1.00 . A A . 284 LYS C 1 1
16 24539 1 1 97 LYS CA C 166.007 2.826 16.838 1.00 . A A . 284 LYS CA 1 1
16 24540 1 1 97 LYS CB C 165.821 3.686 15.586 1.00 . A A . 284 LYS CB 1 1
16 24541 1 1 97 LYS CD C 165.359 3.787 13.116 1.00 . A A . 284 LYS CD 1 1
16 24542 1 1 97 LYS CE C 166.587 4.649 12.872 1.00 . A A . 284 LYS CE 1 1
16 24543 1 1 97 LYS CG C 165.545 2.882 14.324 1.00 . A A . 284 LYS CG 1 1
16 24544 1 1 97 LYS H H 166.923 4.421 17.869 1.00 . A A . 284 LYS H 1 1
16 24545 1 1 97 LYS HA H 165.088 2.299 17.046 1.00 . A A . 284 LYS HA 1 1
16 24546 1 1 97 LYS HB2 H 164.991 4.359 15.747 1.00 . A A . 284 LYS HB2 1 1
16 24547 1 1 97 LYS HB3 H 166.718 4.267 15.427 1.00 . A A . 284 LYS HB3 1 1
16 24548 1 1 97 LYS HD2 H 165.183 3.174 12.244 1.00 . A A . 284 LYS HD2 1 1
16 24549 1 1 97 LYS HD3 H 164.506 4.428 13.285 1.00 . A A . 284 LYS HD3 1 1
16 24550 1 1 97 LYS HE2 H 166.759 5.262 13.744 1.00 . A A . 284 LYS HE2 1 1
16 24551 1 1 97 LYS HE3 H 167.439 4.004 12.713 1.00 . A A . 284 LYS HE3 1 1
16 24552 1 1 97 LYS HG2 H 166.377 2.221 14.140 1.00 . A A . 284 LYS HG2 1 1
16 24553 1 1 97 LYS HG3 H 164.646 2.301 14.468 1.00 . A A . 284 LYS HG3 1 1
16 24554 1 1 97 LYS HZ1 H 165.577 6.134 11.803 1.00 . A A . 284 LYS HZ1 1 1
16 24555 1 1 97 LYS HZ2 H 166.315 4.961 10.826 1.00 . A A . 284 LYS HZ2 1 1
16 24556 1 1 97 LYS HZ3 H 167.261 6.147 11.584 1.00 . A A . 284 LYS HZ3 1 1
16 24557 1 1 97 LYS N N 166.313 3.663 17.982 1.00 . A A . 284 LYS N 1 1
16 24558 1 1 97 LYS NZ N 166.423 5.532 11.689 1.00 . A A . 284 LYS NZ 1 1
16 24559 1 1 97 LYS O O 166.912 0.622 16.937 1.00 . A A . 284 LYS O 1 1
16 24560 1 1 97 LYS OXT O 168.221 2.220 16.198 1.00 . A A . 284 LYS OXT 1 1
17 24561 1 1 1 ASN C C 142.261 -16.826 -11.094 1.00 . A A . 188 ASN C 1 1
17 24562 1 1 1 ASN CA C 141.074 -17.579 -11.671 1.00 . A A . 188 ASN CA 1 1
17 24563 1 1 1 ASN CB C 139.779 -17.020 -11.077 1.00 . A A . 188 ASN CB 1 1
17 24564 1 1 1 ASN CG C 138.543 -17.513 -11.797 1.00 . A A . 188 ASN CG 1 1
17 24565 1 1 1 ASN H1 H 141.223 -19.195 -10.364 1.00 . A A . 188 ASN H1 1 1
17 24566 1 1 1 ASN H2 H 142.077 -19.400 -11.813 1.00 . A A . 188 ASN H2 1 1
17 24567 1 1 1 ASN H3 H 140.387 -19.546 -11.798 1.00 . A A . 188 ASN H3 1 1
17 24568 1 1 1 ASN HA H 141.062 -17.438 -12.742 1.00 . A A . 188 ASN HA 1 1
17 24569 1 1 1 ASN HB2 H 139.711 -17.316 -10.040 1.00 . A A . 188 ASN HB2 1 1
17 24570 1 1 1 ASN HB3 H 139.802 -15.940 -11.135 1.00 . A A . 188 ASN HB3 1 1
17 24571 1 1 1 ASN HD21 H 137.472 -17.359 -10.127 1.00 . A A . 188 ASN HD21 1 1
17 24572 1 1 1 ASN HD22 H 136.613 -17.917 -11.528 1.00 . A A . 188 ASN HD22 1 1
17 24573 1 1 1 ASN N N 141.196 -19.029 -11.394 1.00 . A A . 188 ASN N 1 1
17 24574 1 1 1 ASN ND2 N 137.435 -17.608 -11.078 1.00 . A A . 188 ASN ND2 1 1
17 24575 1 1 1 ASN O O 142.715 -17.122 -9.989 1.00 . A A . 188 ASN O 1 1
17 24576 1 1 1 ASN OD1 O 138.580 -17.799 -12.994 1.00 . A A . 188 ASN OD1 1 1
17 24577 1 1 2 SER C C 143.384 -13.980 -10.401 1.00 . A A . 189 SER C 1 1
17 24578 1 1 2 SER CA C 143.871 -15.038 -11.387 1.00 . A A . 189 SER CA 1 1
17 24579 1 1 2 SER CB C 144.561 -14.375 -12.579 1.00 . A A . 189 SER CB 1 1
17 24580 1 1 2 SER H H 142.373 -15.686 -12.732 1.00 . A A . 189 SER H 1 1
17 24581 1 1 2 SER HA H 144.576 -15.684 -10.885 1.00 . A A . 189 SER HA 1 1
17 24582 1 1 2 SER HB2 H 143.864 -13.718 -13.076 1.00 . A A . 189 SER HB2 1 1
17 24583 1 1 2 SER HB3 H 145.409 -13.804 -12.230 1.00 . A A . 189 SER HB3 1 1
17 24584 1 1 2 SER HG H 145.757 -15.839 -13.116 1.00 . A A . 189 SER HG 1 1
17 24585 1 1 2 SER N N 142.761 -15.856 -11.843 1.00 . A A . 189 SER N 1 1
17 24586 1 1 2 SER O O 142.765 -12.985 -10.791 1.00 . A A . 189 SER O 1 1
17 24587 1 1 2 SER OG O 145.015 -15.348 -13.509 1.00 . A A . 189 SER OG 1 1
17 24588 1 1 3 ALA C C 144.502 -12.580 -7.521 1.00 . A A . 190 ALA C 1 1
17 24589 1 1 3 ALA CA C 143.269 -13.271 -8.082 1.00 . A A . 190 ALA CA 1 1
17 24590 1 1 3 ALA CB C 142.506 -13.980 -6.973 1.00 . A A . 190 ALA CB 1 1
17 24591 1 1 3 ALA H H 144.112 -15.043 -8.873 1.00 . A A . 190 ALA H 1 1
17 24592 1 1 3 ALA HA H 142.618 -12.528 -8.520 1.00 . A A . 190 ALA HA 1 1
17 24593 1 1 3 ALA HB1 H 141.628 -14.455 -7.387 1.00 . A A . 190 ALA HB1 1 1
17 24594 1 1 3 ALA HB2 H 142.207 -13.261 -6.225 1.00 . A A . 190 ALA HB2 1 1
17 24595 1 1 3 ALA HB3 H 143.140 -14.729 -6.521 1.00 . A A . 190 ALA HB3 1 1
17 24596 1 1 3 ALA N N 143.645 -14.212 -9.125 1.00 . A A . 190 ALA N 1 1
17 24597 1 1 3 ALA O O 145.598 -13.147 -7.528 1.00 . A A . 190 ALA O 1 1
17 24598 1 1 4 SER C C 145.748 -11.079 -5.082 1.00 . A A . 191 SER C 1 1
17 24599 1 1 4 SER CA C 145.416 -10.584 -6.489 1.00 . A A . 191 SER CA 1 1
17 24600 1 1 4 SER CB C 145.029 -9.106 -6.449 1.00 . A A . 191 SER CB 1 1
17 24601 1 1 4 SER H H 143.427 -10.961 -7.081 1.00 . A A . 191 SER H 1 1
17 24602 1 1 4 SER HA H 146.279 -10.710 -7.124 1.00 . A A . 191 SER HA 1 1
17 24603 1 1 4 SER HB2 H 144.299 -8.946 -5.669 1.00 . A A . 191 SER HB2 1 1
17 24604 1 1 4 SER HB3 H 145.908 -8.510 -6.249 1.00 . A A . 191 SER HB3 1 1
17 24605 1 1 4 SER HG H 143.601 -8.297 -7.528 1.00 . A A . 191 SER HG 1 1
17 24606 1 1 4 SER N N 144.322 -11.358 -7.051 1.00 . A A . 191 SER N 1 1
17 24607 1 1 4 SER O O 144.929 -10.956 -4.170 1.00 . A A . 191 SER O 1 1
17 24608 1 1 4 SER OG O 144.470 -8.696 -7.688 1.00 . A A . 191 SER OG 1 1
17 24609 1 1 5 ASN C C 147.414 -11.034 -2.603 1.00 . A A . 192 ASN C 1 1
17 24610 1 1 5 ASN CA C 147.363 -12.170 -3.617 1.00 . A A . 192 ASN CA 1 1
17 24611 1 1 5 ASN CB C 148.729 -12.864 -3.725 1.00 . A A . 192 ASN CB 1 1
17 24612 1 1 5 ASN CG C 149.173 -13.530 -2.426 1.00 . A A . 192 ASN CG 1 1
17 24613 1 1 5 ASN H H 147.534 -11.751 -5.692 1.00 . A A . 192 ASN H 1 1
17 24614 1 1 5 ASN HA H 146.629 -12.892 -3.286 1.00 . A A . 192 ASN HA 1 1
17 24615 1 1 5 ASN HB2 H 148.676 -13.622 -4.490 1.00 . A A . 192 ASN HB2 1 1
17 24616 1 1 5 ASN HB3 H 149.473 -12.132 -4.004 1.00 . A A . 192 ASN HB3 1 1
17 24617 1 1 5 ASN HD21 H 150.073 -14.973 -3.452 1.00 . A A . 192 ASN HD21 1 1
17 24618 1 1 5 ASN HD22 H 150.176 -15.095 -1.727 1.00 . A A . 192 ASN HD22 1 1
17 24619 1 1 5 ASN N N 146.934 -11.661 -4.918 1.00 . A A . 192 ASN N 1 1
17 24620 1 1 5 ASN ND2 N 149.879 -14.643 -2.547 1.00 . A A . 192 ASN ND2 1 1
17 24621 1 1 5 ASN O O 148.232 -10.117 -2.708 1.00 . A A . 192 ASN O 1 1
17 24622 1 1 5 ASN OD1 O 148.889 -13.055 -1.329 1.00 . A A . 192 ASN OD1 1 1
17 24623 1 1 6 SER C C 146.993 -10.477 0.694 1.00 . A A . 193 SER C 1 1
17 24624 1 1 6 SER CA C 146.389 -10.053 -0.640 1.00 . A A . 193 SER CA 1 1
17 24625 1 1 6 SER CB C 144.908 -9.724 -0.460 1.00 . A A . 193 SER CB 1 1
17 24626 1 1 6 SER H H 145.959 -11.907 -1.550 1.00 . A A . 193 SER H 1 1
17 24627 1 1 6 SER HA H 146.905 -9.178 -1.003 1.00 . A A . 193 SER HA 1 1
17 24628 1 1 6 SER HB2 H 144.428 -10.519 0.089 1.00 . A A . 193 SER HB2 1 1
17 24629 1 1 6 SER HB3 H 144.812 -8.798 0.087 1.00 . A A . 193 SER HB3 1 1
17 24630 1 1 6 SER HG H 144.905 -9.704 -2.426 1.00 . A A . 193 SER HG 1 1
17 24631 1 1 6 SER N N 146.531 -11.107 -1.624 1.00 . A A . 193 SER N 1 1
17 24632 1 1 6 SER O O 146.766 -9.840 1.720 1.00 . A A . 193 SER O 1 1
17 24633 1 1 6 SER OG O 144.261 -9.582 -1.716 1.00 . A A . 193 SER OG 1 1
17 24634 1 1 7 SER C C 149.812 -11.636 2.032 1.00 . A A . 194 SER C 1 1
17 24635 1 1 7 SER CA C 148.361 -12.087 1.882 1.00 . A A . 194 SER CA 1 1
17 24636 1 1 7 SER CB C 148.268 -13.611 1.872 1.00 . A A . 194 SER CB 1 1
17 24637 1 1 7 SER H H 147.946 -11.999 -0.187 1.00 . A A . 194 SER H 1 1
17 24638 1 1 7 SER HA H 147.795 -11.709 2.719 1.00 . A A . 194 SER HA 1 1
17 24639 1 1 7 SER HB2 H 148.856 -14.001 1.056 1.00 . A A . 194 SER HB2 1 1
17 24640 1 1 7 SER HB3 H 148.643 -13.999 2.807 1.00 . A A . 194 SER HB3 1 1
17 24641 1 1 7 SER HG H 146.584 -13.704 0.857 1.00 . A A . 194 SER HG 1 1
17 24642 1 1 7 SER N N 147.767 -11.552 0.672 1.00 . A A . 194 SER N 1 1
17 24643 1 1 7 SER O O 150.703 -12.087 1.306 1.00 . A A . 194 SER O 1 1
17 24644 1 1 7 SER OG O 146.921 -14.028 1.709 1.00 . A A . 194 SER OG 1 1
17 24645 1 1 8 VAL C C 151.636 -10.393 4.772 1.00 . A A . 195 VAL C 1 1
17 24646 1 1 8 VAL CA C 151.358 -10.229 3.289 1.00 . A A . 195 VAL CA 1 1
17 24647 1 1 8 VAL CB C 151.541 -8.750 2.937 1.00 . A A . 195 VAL CB 1 1
17 24648 1 1 8 VAL CG1 C 152.038 -8.589 1.513 1.00 . A A . 195 VAL CG1 1 1
17 24649 1 1 8 VAL CG2 C 150.244 -7.972 3.139 1.00 . A A . 195 VAL CG2 1 1
17 24650 1 1 8 VAL H H 149.253 -10.347 3.448 1.00 . A A . 195 VAL H 1 1
17 24651 1 1 8 VAL HA H 152.078 -10.808 2.728 1.00 . A A . 195 VAL HA 1 1
17 24652 1 1 8 VAL HB H 152.278 -8.352 3.614 1.00 . A A . 195 VAL HB 1 1
17 24653 1 1 8 VAL HG11 H 152.996 -9.076 1.411 1.00 . A A . 195 VAL HG11 1 1
17 24654 1 1 8 VAL HG12 H 152.143 -7.538 1.286 1.00 . A A . 195 VAL HG12 1 1
17 24655 1 1 8 VAL HG13 H 151.331 -9.036 0.831 1.00 . A A . 195 VAL HG13 1 1
17 24656 1 1 8 VAL HG21 H 149.936 -8.048 4.171 1.00 . A A . 195 VAL HG21 1 1
17 24657 1 1 8 VAL HG22 H 149.475 -8.384 2.502 1.00 . A A . 195 VAL HG22 1 1
17 24658 1 1 8 VAL HG23 H 150.404 -6.934 2.886 1.00 . A A . 195 VAL HG23 1 1
17 24659 1 1 8 VAL N N 150.027 -10.718 2.961 1.00 . A A . 195 VAL N 1 1
17 24660 1 1 8 VAL O O 151.706 -9.410 5.515 1.00 . A A . 195 VAL O 1 1
17 24661 1 1 9 LEU C C 150.668 -11.489 7.383 1.00 . A A . 196 LEU C 1 1
17 24662 1 1 9 LEU CA C 151.898 -11.972 6.615 1.00 . A A . 196 LEU CA 1 1
17 24663 1 1 9 LEU CB C 153.177 -11.353 7.187 1.00 . A A . 196 LEU CB 1 1
17 24664 1 1 9 LEU CD1 C 153.906 -13.333 8.531 1.00 . A A . 196 LEU CD1 1 1
17 24665 1 1 9 LEU CD2 C 154.753 -11.058 9.103 1.00 . A A . 196 LEU CD2 1 1
17 24666 1 1 9 LEU CG C 153.577 -11.852 8.575 1.00 . A A . 196 LEU CG 1 1
17 24667 1 1 9 LEU H H 151.753 -12.367 4.541 1.00 . A A . 196 LEU H 1 1
17 24668 1 1 9 LEU HA H 151.962 -13.042 6.695 1.00 . A A . 196 LEU HA 1 1
17 24669 1 1 9 LEU HB2 H 153.987 -11.561 6.505 1.00 . A A . 196 LEU HB2 1 1
17 24670 1 1 9 LEU HB3 H 153.041 -10.282 7.241 1.00 . A A . 196 LEU HB3 1 1
17 24671 1 1 9 LEU HD11 H 154.733 -13.498 7.855 1.00 . A A . 196 LEU HD11 1 1
17 24672 1 1 9 LEU HD12 H 153.044 -13.884 8.186 1.00 . A A . 196 LEU HD12 1 1
17 24673 1 1 9 LEU HD13 H 154.178 -13.671 9.520 1.00 . A A . 196 LEU HD13 1 1
17 24674 1 1 9 LEU HD21 H 154.475 -10.018 9.187 1.00 . A A . 196 LEU HD21 1 1
17 24675 1 1 9 LEU HD22 H 155.584 -11.155 8.421 1.00 . A A . 196 LEU HD22 1 1
17 24676 1 1 9 LEU HD23 H 155.036 -11.435 10.074 1.00 . A A . 196 LEU HD23 1 1
17 24677 1 1 9 LEU HG H 152.747 -11.715 9.254 1.00 . A A . 196 LEU HG 1 1
17 24678 1 1 9 LEU N N 151.755 -11.640 5.201 1.00 . A A . 196 LEU N 1 1
17 24679 1 1 9 LEU O O 150.662 -11.415 8.611 1.00 . A A . 196 LEU O 1 1
17 24680 1 1 10 LEU C C 148.693 -9.243 7.838 1.00 . A A . 197 LEU C 1 1
17 24681 1 1 10 LEU CA C 148.398 -10.572 7.147 1.00 . A A . 197 LEU CA 1 1
17 24682 1 1 10 LEU CB C 147.658 -11.529 8.093 1.00 . A A . 197 LEU CB 1 1
17 24683 1 1 10 LEU CD1 C 147.816 -13.672 6.761 1.00 . A A . 197 LEU CD1 1 1
17 24684 1 1 10 LEU CD2 C 145.974 -13.363 8.421 1.00 . A A . 197 LEU CD2 1 1
17 24685 1 1 10 LEU CG C 146.879 -12.667 7.415 1.00 . A A . 197 LEU CG 1 1
17 24686 1 1 10 LEU H H 149.679 -11.339 5.659 1.00 . A A . 197 LEU H 1 1
17 24687 1 1 10 LEU HA H 147.766 -10.369 6.295 1.00 . A A . 197 LEU HA 1 1
17 24688 1 1 10 LEU HB2 H 148.384 -11.970 8.761 1.00 . A A . 197 LEU HB2 1 1
17 24689 1 1 10 LEU HB3 H 146.962 -10.950 8.680 1.00 . A A . 197 LEU HB3 1 1
17 24690 1 1 10 LEU HD11 H 148.424 -13.171 6.022 1.00 . A A . 197 LEU HD11 1 1
17 24691 1 1 10 LEU HD12 H 147.235 -14.448 6.283 1.00 . A A . 197 LEU HD12 1 1
17 24692 1 1 10 LEU HD13 H 148.454 -14.113 7.513 1.00 . A A . 197 LEU HD13 1 1
17 24693 1 1 10 LEU HD21 H 145.445 -14.167 7.933 1.00 . A A . 197 LEU HD21 1 1
17 24694 1 1 10 LEU HD22 H 145.263 -12.653 8.817 1.00 . A A . 197 LEU HD22 1 1
17 24695 1 1 10 LEU HD23 H 146.572 -13.761 9.228 1.00 . A A . 197 LEU HD23 1 1
17 24696 1 1 10 LEU HG H 146.252 -12.249 6.641 1.00 . A A . 197 LEU HG 1 1
17 24697 1 1 10 LEU N N 149.622 -11.168 6.621 1.00 . A A . 197 LEU N 1 1
17 24698 1 1 10 LEU O O 147.901 -8.768 8.652 1.00 . A A . 197 LEU O 1 1
17 24699 1 1 11 ALA C C 150.321 -7.338 9.532 1.00 . A A . 198 ALA C 1 1
17 24700 1 1 11 ALA CA C 150.244 -7.345 8.003 1.00 . A A . 198 ALA CA 1 1
17 24701 1 1 11 ALA CB C 149.293 -6.261 7.510 1.00 . A A . 198 ALA CB 1 1
17 24702 1 1 11 ALA H H 150.417 -9.098 6.834 1.00 . A A . 198 ALA H 1 1
17 24703 1 1 11 ALA HA H 151.225 -7.131 7.604 1.00 . A A . 198 ALA HA 1 1
17 24704 1 1 11 ALA HB1 H 149.268 -6.268 6.430 1.00 . A A . 198 ALA HB1 1 1
17 24705 1 1 11 ALA HB2 H 149.635 -5.296 7.857 1.00 . A A . 198 ALA HB2 1 1
17 24706 1 1 11 ALA HB3 H 148.301 -6.450 7.893 1.00 . A A . 198 ALA HB3 1 1
17 24707 1 1 11 ALA N N 149.833 -8.646 7.484 1.00 . A A . 198 ALA N 1 1
17 24708 1 1 11 ALA O O 150.172 -6.291 10.163 1.00 . A A . 198 ALA O 1 1
17 24709 1 1 12 VAL C C 151.960 -8.113 12.138 1.00 . A A . 199 VAL C 1 1
17 24710 1 1 12 VAL CA C 150.633 -8.617 11.581 1.00 . A A . 199 VAL CA 1 1
17 24711 1 1 12 VAL CB C 150.400 -10.065 12.059 1.00 . A A . 199 VAL CB 1 1
17 24712 1 1 12 VAL CG1 C 149.037 -10.560 11.610 1.00 . A A . 199 VAL CG1 1 1
17 24713 1 1 12 VAL CG2 C 151.503 -10.991 11.565 1.00 . A A . 199 VAL CG2 1 1
17 24714 1 1 12 VAL H H 150.726 -9.301 9.573 1.00 . A A . 199 VAL H 1 1
17 24715 1 1 12 VAL HA H 149.840 -8.002 11.983 1.00 . A A . 199 VAL HA 1 1
17 24716 1 1 12 VAL HB H 150.415 -10.069 13.140 1.00 . A A . 199 VAL HB 1 1
17 24717 1 1 12 VAL HG11 H 148.985 -10.538 10.531 1.00 . A A . 199 VAL HG11 1 1
17 24718 1 1 12 VAL HG12 H 148.268 -9.922 12.021 1.00 . A A . 199 VAL HG12 1 1
17 24719 1 1 12 VAL HG13 H 148.889 -11.572 11.956 1.00 . A A . 199 VAL HG13 1 1
17 24720 1 1 12 VAL HG21 H 151.531 -10.973 10.485 1.00 . A A . 199 VAL HG21 1 1
17 24721 1 1 12 VAL HG22 H 151.306 -11.997 11.904 1.00 . A A . 199 VAL HG22 1 1
17 24722 1 1 12 VAL HG23 H 152.454 -10.659 11.955 1.00 . A A . 199 VAL HG23 1 1
17 24723 1 1 12 VAL N N 150.581 -8.501 10.125 1.00 . A A . 199 VAL N 1 1
17 24724 1 1 12 VAL O O 152.140 -8.028 13.354 1.00 . A A . 199 VAL O 1 1
17 24725 1 1 13 GLN C C 154.018 -5.728 11.925 1.00 . A A . 200 GLN C 1 1
17 24726 1 1 13 GLN CA C 154.165 -7.223 11.652 1.00 . A A . 200 GLN CA 1 1
17 24727 1 1 13 GLN CB C 155.242 -7.490 10.593 1.00 . A A . 200 GLN CB 1 1
17 24728 1 1 13 GLN CD C 155.954 -7.335 8.182 1.00 . A A . 200 GLN CD 1 1
17 24729 1 1 13 GLN CG C 154.826 -7.139 9.174 1.00 . A A . 200 GLN CG 1 1
17 24730 1 1 13 GLN H H 152.701 -7.918 10.297 1.00 . A A . 200 GLN H 1 1
17 24731 1 1 13 GLN HA H 154.454 -7.710 12.573 1.00 . A A . 200 GLN HA 1 1
17 24732 1 1 13 GLN HB2 H 156.120 -6.912 10.839 1.00 . A A . 200 GLN HB2 1 1
17 24733 1 1 13 GLN HB3 H 155.499 -8.540 10.619 1.00 . A A . 200 GLN HB3 1 1
17 24734 1 1 13 GLN HE21 H 156.541 -5.455 8.450 1.00 . A A . 200 GLN HE21 1 1
17 24735 1 1 13 GLN HE22 H 157.469 -6.387 7.325 1.00 . A A . 200 GLN HE22 1 1
17 24736 1 1 13 GLN HG2 H 153.999 -7.770 8.886 1.00 . A A . 200 GLN HG2 1 1
17 24737 1 1 13 GLN HG3 H 154.518 -6.104 9.148 1.00 . A A . 200 GLN HG3 1 1
17 24738 1 1 13 GLN N N 152.886 -7.786 11.246 1.00 . A A . 200 GLN N 1 1
17 24739 1 1 13 GLN NE2 N 156.735 -6.289 7.965 1.00 . A A . 200 GLN NE2 1 1
17 24740 1 1 13 GLN O O 154.499 -4.881 11.168 1.00 . A A . 200 GLN O 1 1
17 24741 1 1 13 GLN OE1 O 156.125 -8.416 7.616 1.00 . A A . 200 GLN OE1 1 1
17 24742 1 1 14 GLN C C 153.049 -3.851 14.872 1.00 . A A . 201 GLN C 1 1
17 24743 1 1 14 GLN CA C 153.025 -4.041 13.360 1.00 . A A . 201 GLN CA 1 1
17 24744 1 1 14 GLN CB C 151.654 -3.639 12.806 1.00 . A A . 201 GLN CB 1 1
17 24745 1 1 14 GLN CD C 149.163 -4.115 12.753 1.00 . A A . 201 GLN CD 1 1
17 24746 1 1 14 GLN CG C 150.525 -4.561 13.247 1.00 . A A . 201 GLN CG 1 1
17 24747 1 1 14 GLN H H 152.999 -6.138 13.591 1.00 . A A . 201 GLN H 1 1
17 24748 1 1 14 GLN HA H 153.781 -3.411 12.916 1.00 . A A . 201 GLN HA 1 1
17 24749 1 1 14 GLN HB2 H 151.423 -2.640 13.142 1.00 . A A . 201 GLN HB2 1 1
17 24750 1 1 14 GLN HB3 H 151.695 -3.647 11.726 1.00 . A A . 201 GLN HB3 1 1
17 24751 1 1 14 GLN HE21 H 149.975 -3.291 11.143 1.00 . A A . 201 GLN HE21 1 1
17 24752 1 1 14 GLN HE22 H 148.250 -3.172 11.256 1.00 . A A . 201 GLN HE22 1 1
17 24753 1 1 14 GLN HG2 H 150.719 -5.553 12.865 1.00 . A A . 201 GLN HG2 1 1
17 24754 1 1 14 GLN HG3 H 150.506 -4.591 14.327 1.00 . A A . 201 GLN HG3 1 1
17 24755 1 1 14 GLN N N 153.322 -5.415 13.007 1.00 . A A . 201 GLN N 1 1
17 24756 1 1 14 GLN NE2 N 149.129 -3.457 11.606 1.00 . A A . 201 GLN NE2 1 1
17 24757 1 1 14 GLN O O 152.441 -4.615 15.619 1.00 . A A . 201 GLN O 1 1
17 24758 1 1 14 GLN OE1 O 148.146 -4.360 13.402 1.00 . A A . 201 GLN OE1 1 1
17 24759 1 1 15 SER C C 153.256 -1.061 16.893 1.00 . A A . 202 SER C 1 1
17 24760 1 1 15 SER CA C 153.806 -2.477 16.721 1.00 . A A . 202 SER CA 1 1
17 24761 1 1 15 SER CB C 155.254 -2.574 17.224 1.00 . A A . 202 SER CB 1 1
17 24762 1 1 15 SER H H 154.272 -2.287 14.672 1.00 . A A . 202 SER H 1 1
17 24763 1 1 15 SER HA H 153.184 -3.170 17.268 1.00 . A A . 202 SER HA 1 1
17 24764 1 1 15 SER HB2 H 155.655 -3.543 16.969 1.00 . A A . 202 SER HB2 1 1
17 24765 1 1 15 SER HB3 H 155.846 -1.807 16.748 1.00 . A A . 202 SER HB3 1 1
17 24766 1 1 15 SER HG H 154.490 -2.664 19.036 1.00 . A A . 202 SER HG 1 1
17 24767 1 1 15 SER N N 153.755 -2.829 15.314 1.00 . A A . 202 SER N 1 1
17 24768 1 1 15 SER O O 153.561 -0.360 17.861 1.00 . A A . 202 SER O 1 1
17 24769 1 1 15 SER OG O 155.337 -2.407 18.632 1.00 . A A . 202 SER OG 1 1
17 24770 1 1 16 GLY C C 152.748 1.511 14.929 1.00 . A A . 203 GLY C 1 1
17 24771 1 1 16 GLY CA C 151.931 0.697 15.903 1.00 . A A . 203 GLY CA 1 1
17 24772 1 1 16 GLY H H 152.116 -1.307 15.272 1.00 . A A . 203 GLY H 1 1
17 24773 1 1 16 GLY HA2 H 150.896 0.697 15.590 1.00 . A A . 203 GLY HA2 1 1
17 24774 1 1 16 GLY HA3 H 152.008 1.139 16.884 1.00 . A A . 203 GLY HA3 1 1
17 24775 1 1 16 GLY N N 152.412 -0.665 15.950 1.00 . A A . 203 GLY N 1 1
17 24776 1 1 16 GLY O O 153.464 2.432 15.323 1.00 . A A . 203 GLY O 1 1
17 24777 1 1 17 ALA C C 152.789 2.846 11.883 1.00 . A A . 204 ALA C 1 1
17 24778 1 1 17 ALA CA C 153.510 1.748 12.642 1.00 . A A . 204 ALA CA 1 1
17 24779 1 1 17 ALA CB C 154.007 0.682 11.680 1.00 . A A . 204 ALA CB 1 1
17 24780 1 1 17 ALA H H 151.984 0.488 13.386 1.00 . A A . 204 ALA H 1 1
17 24781 1 1 17 ALA HA H 154.368 2.175 13.138 1.00 . A A . 204 ALA HA 1 1
17 24782 1 1 17 ALA HB1 H 153.167 0.245 11.160 1.00 . A A . 204 ALA HB1 1 1
17 24783 1 1 17 ALA HB2 H 154.530 -0.084 12.231 1.00 . A A . 204 ALA HB2 1 1
17 24784 1 1 17 ALA HB3 H 154.679 1.132 10.963 1.00 . A A . 204 ALA HB3 1 1
17 24785 1 1 17 ALA N N 152.659 1.155 13.655 1.00 . A A . 204 ALA N 1 1
17 24786 1 1 17 ALA O O 151.966 2.575 11.008 1.00 . A A . 204 ALA O 1 1
17 24787 1 1 18 CYS C C 153.587 5.589 10.420 1.00 . A A . 205 CYS C 1 1
17 24788 1 1 18 CYS CA C 152.576 5.209 11.480 1.00 . A A . 205 CYS CA 1 1
17 24789 1 1 18 CYS CB C 152.309 6.402 12.405 1.00 . A A . 205 CYS CB 1 1
17 24790 1 1 18 CYS H H 153.693 4.241 12.988 1.00 . A A . 205 CYS H 1 1
17 24791 1 1 18 CYS HA H 151.655 4.908 11.002 1.00 . A A . 205 CYS HA 1 1
17 24792 1 1 18 CYS HB2 H 151.957 7.233 11.813 1.00 . A A . 205 CYS HB2 1 1
17 24793 1 1 18 CYS HB3 H 151.545 6.128 13.118 1.00 . A A . 205 CYS HB3 1 1
17 24794 1 1 18 CYS HG H 154.425 5.891 13.735 1.00 . A A . 205 CYS HG 1 1
17 24795 1 1 18 CYS N N 153.091 4.083 12.225 1.00 . A A . 205 CYS N 1 1
17 24796 1 1 18 CYS O O 154.794 5.467 10.645 1.00 . A A . 205 CYS O 1 1
17 24797 1 1 18 CYS SG S 153.753 6.965 13.333 1.00 . A A . 205 CYS SG 1 1
17 24798 1 1 19 ARG C C 154.858 5.332 7.662 1.00 . A A . 206 ARG C 1 1
17 24799 1 1 19 ARG CA C 153.954 6.457 8.166 1.00 . A A . 206 ARG CA 1 1
17 24800 1 1 19 ARG CB C 154.816 7.665 8.554 1.00 . A A . 206 ARG CB 1 1
17 24801 1 1 19 ARG CD C 154.888 9.995 9.517 1.00 . A A . 206 ARG CD 1 1
17 24802 1 1 19 ARG CG C 154.043 8.755 9.281 1.00 . A A . 206 ARG CG 1 1
17 24803 1 1 19 ARG CZ C 156.897 10.694 10.759 1.00 . A A . 206 ARG CZ 1 1
17 24804 1 1 19 ARG H H 152.126 6.175 9.180 1.00 . A A . 206 ARG H 1 1
17 24805 1 1 19 ARG HA H 153.305 6.750 7.353 1.00 . A A . 206 ARG HA 1 1
17 24806 1 1 19 ARG HB2 H 155.621 7.333 9.192 1.00 . A A . 206 ARG HB2 1 1
17 24807 1 1 19 ARG HB3 H 155.230 8.089 7.653 1.00 . A A . 206 ARG HB3 1 1
17 24808 1 1 19 ARG HD2 H 155.279 10.330 8.569 1.00 . A A . 206 ARG HD2 1 1
17 24809 1 1 19 ARG HD3 H 154.255 10.766 9.934 1.00 . A A . 206 ARG HD3 1 1
17 24810 1 1 19 ARG HE H 156.087 8.858 10.828 1.00 . A A . 206 ARG HE 1 1
17 24811 1 1 19 ARG HG2 H 153.187 9.031 8.681 1.00 . A A . 206 ARG HG2 1 1
17 24812 1 1 19 ARG HG3 H 153.703 8.369 10.233 1.00 . A A . 206 ARG HG3 1 1
17 24813 1 1 19 ARG HH11 H 156.100 12.118 9.549 1.00 . A A . 206 ARG HH11 1 1
17 24814 1 1 19 ARG HH12 H 157.496 12.617 10.465 1.00 . A A . 206 ARG HH12 1 1
17 24815 1 1 19 ARG HH21 H 157.921 9.506 12.048 1.00 . A A . 206 ARG HH21 1 1
17 24816 1 1 19 ARG HH22 H 158.531 11.127 11.885 1.00 . A A . 206 ARG HH22 1 1
17 24817 1 1 19 ARG N N 153.100 6.061 9.278 1.00 . A A . 206 ARG N 1 1
17 24818 1 1 19 ARG NE N 156.006 9.758 10.429 1.00 . A A . 206 ARG NE 1 1
17 24819 1 1 19 ARG NH1 N 156.826 11.903 10.214 1.00 . A A . 206 ARG NH1 1 1
17 24820 1 1 19 ARG NH2 N 157.860 10.420 11.630 1.00 . A A . 206 ARG NH2 1 1
17 24821 1 1 19 ARG O O 155.618 5.543 6.729 1.00 . A A . 206 ARG O 1 1
17 24822 1 1 20 ASN C C 155.142 2.129 6.886 1.00 . A A . 207 ASN C 1 1
17 24823 1 1 20 ASN CA C 155.729 3.104 7.884 1.00 . A A . 207 ASN CA 1 1
17 24824 1 1 20 ASN CB C 156.204 2.346 9.126 1.00 . A A . 207 ASN CB 1 1
17 24825 1 1 20 ASN CG C 157.082 3.186 10.035 1.00 . A A . 207 ASN CG 1 1
17 24826 1 1 20 ASN H H 154.052 3.948 8.870 1.00 . A A . 207 ASN H 1 1
17 24827 1 1 20 ASN HA H 156.579 3.591 7.429 1.00 . A A . 207 ASN HA 1 1
17 24828 1 1 20 ASN HB2 H 155.343 2.024 9.692 1.00 . A A . 207 ASN HB2 1 1
17 24829 1 1 20 ASN HB3 H 156.766 1.479 8.813 1.00 . A A . 207 ASN HB3 1 1
17 24830 1 1 20 ASN HD21 H 156.504 2.122 11.605 1.00 . A A . 207 ASN HD21 1 1
17 24831 1 1 20 ASN HD22 H 157.632 3.385 11.935 1.00 . A A . 207 ASN HD22 1 1
17 24832 1 1 20 ASN N N 154.772 4.140 8.232 1.00 . A A . 207 ASN N 1 1
17 24833 1 1 20 ASN ND2 N 157.069 2.867 11.320 1.00 . A A . 207 ASN ND2 1 1
17 24834 1 1 20 ASN O O 154.331 1.272 7.233 1.00 . A A . 207 ASN O 1 1
17 24835 1 1 20 ASN OD1 O 157.774 4.103 9.586 1.00 . A A . 207 ASN OD1 1 1
17 24836 1 1 21 VAL C C 156.377 1.026 3.730 1.00 . A A . 208 VAL C 1 1
17 24837 1 1 21 VAL CA C 155.167 1.372 4.580 1.00 . A A . 208 VAL CA 1 1
17 24838 1 1 21 VAL CB C 154.070 2.003 3.694 1.00 . A A . 208 VAL CB 1 1
17 24839 1 1 21 VAL CG1 C 153.662 1.058 2.574 1.00 . A A . 208 VAL CG1 1 1
17 24840 1 1 21 VAL CG2 C 152.860 2.390 4.532 1.00 . A A . 208 VAL CG2 1 1
17 24841 1 1 21 VAL H H 156.185 3.004 5.434 1.00 . A A . 208 VAL H 1 1
17 24842 1 1 21 VAL HA H 154.775 0.468 5.026 1.00 . A A . 208 VAL HA 1 1
17 24843 1 1 21 VAL HB H 154.472 2.901 3.247 1.00 . A A . 208 VAL HB 1 1
17 24844 1 1 21 VAL HG11 H 152.902 1.528 1.968 1.00 . A A . 208 VAL HG11 1 1
17 24845 1 1 21 VAL HG12 H 153.272 0.145 2.997 1.00 . A A . 208 VAL HG12 1 1
17 24846 1 1 21 VAL HG13 H 154.523 0.833 1.961 1.00 . A A . 208 VAL HG13 1 1
17 24847 1 1 21 VAL HG21 H 153.145 3.146 5.253 1.00 . A A . 208 VAL HG21 1 1
17 24848 1 1 21 VAL HG22 H 152.490 1.519 5.051 1.00 . A A . 208 VAL HG22 1 1
17 24849 1 1 21 VAL HG23 H 152.086 2.781 3.888 1.00 . A A . 208 VAL HG23 1 1
17 24850 1 1 21 VAL N N 155.575 2.265 5.646 1.00 . A A . 208 VAL N 1 1
17 24851 1 1 21 VAL O O 157.073 1.916 3.234 1.00 . A A . 208 VAL O 1 1
17 24852 1 1 22 PHE C C 157.385 -1.602 1.699 1.00 . A A . 209 PHE C 1 1
17 24853 1 1 22 PHE CA C 157.813 -0.696 2.845 1.00 . A A . 209 PHE CA 1 1
17 24854 1 1 22 PHE CB C 158.793 -1.418 3.779 1.00 . A A . 209 PHE CB 1 1
17 24855 1 1 22 PHE CD1 C 160.587 -1.123 2.046 1.00 . A A . 209 PHE CD1 1 1
17 24856 1 1 22 PHE CD2 C 160.798 -2.913 3.599 1.00 . A A . 209 PHE CD2 1 1
17 24857 1 1 22 PHE CE1 C 161.773 -1.497 1.450 1.00 . A A . 209 PHE CE1 1 1
17 24858 1 1 22 PHE CE2 C 161.986 -3.292 3.007 1.00 . A A . 209 PHE CE2 1 1
17 24859 1 1 22 PHE CG C 160.084 -1.828 3.125 1.00 . A A . 209 PHE CG 1 1
17 24860 1 1 22 PHE CZ C 162.474 -2.584 1.929 1.00 . A A . 209 PHE CZ 1 1
17 24861 1 1 22 PHE H H 156.059 -0.923 4.000 1.00 . A A . 209 PHE H 1 1
17 24862 1 1 22 PHE HA H 158.298 0.178 2.436 1.00 . A A . 209 PHE HA 1 1
17 24863 1 1 22 PHE HB2 H 159.036 -0.766 4.604 1.00 . A A . 209 PHE HB2 1 1
17 24864 1 1 22 PHE HB3 H 158.318 -2.311 4.164 1.00 . A A . 209 PHE HB3 1 1
17 24865 1 1 22 PHE HD1 H 160.038 -0.275 1.667 1.00 . A A . 209 PHE HD1 1 1
17 24866 1 1 22 PHE HD2 H 160.418 -3.470 4.443 1.00 . A A . 209 PHE HD2 1 1
17 24867 1 1 22 PHE HE1 H 162.152 -0.936 0.610 1.00 . A A . 209 PHE HE1 1 1
17 24868 1 1 22 PHE HE2 H 162.532 -4.142 3.386 1.00 . A A . 209 PHE HE2 1 1
17 24869 1 1 22 PHE HZ H 163.403 -2.877 1.463 1.00 . A A . 209 PHE HZ 1 1
17 24870 1 1 22 PHE N N 156.654 -0.253 3.594 1.00 . A A . 209 PHE N 1 1
17 24871 1 1 22 PHE O O 156.668 -2.582 1.905 1.00 . A A . 209 PHE O 1 1
17 24872 1 1 23 LEU C C 158.766 -2.748 -1.174 1.00 . A A . 210 LEU C 1 1
17 24873 1 1 23 LEU CA C 157.510 -2.056 -0.684 1.00 . A A . 210 LEU CA 1 1
17 24874 1 1 23 LEU CB C 156.918 -1.210 -1.804 1.00 . A A . 210 LEU CB 1 1
17 24875 1 1 23 LEU CD1 C 155.260 0.434 -0.894 1.00 . A A . 210 LEU CD1 1 1
17 24876 1 1 23 LEU CD2 C 154.761 -0.830 -2.986 1.00 . A A . 210 LEU CD2 1 1
17 24877 1 1 23 LEU CG C 155.442 -0.870 -1.636 1.00 . A A . 210 LEU CG 1 1
17 24878 1 1 23 LEU H H 158.333 -0.427 0.388 1.00 . A A . 210 LEU H 1 1
17 24879 1 1 23 LEU HA H 156.787 -2.806 -0.400 1.00 . A A . 210 LEU HA 1 1
17 24880 1 1 23 LEU HB2 H 157.475 -0.285 -1.859 1.00 . A A . 210 LEU HB2 1 1
17 24881 1 1 23 LEU HB3 H 157.043 -1.740 -2.734 1.00 . A A . 210 LEU HB3 1 1
17 24882 1 1 23 LEU HD11 H 155.724 0.362 0.079 1.00 . A A . 210 LEU HD11 1 1
17 24883 1 1 23 LEU HD12 H 154.207 0.639 -0.776 1.00 . A A . 210 LEU HD12 1 1
17 24884 1 1 23 LEU HD13 H 155.722 1.235 -1.453 1.00 . A A . 210 LEU HD13 1 1
17 24885 1 1 23 LEU HD21 H 154.862 -1.797 -3.458 1.00 . A A . 210 LEU HD21 1 1
17 24886 1 1 23 LEU HD22 H 155.226 -0.077 -3.603 1.00 . A A . 210 LEU HD22 1 1
17 24887 1 1 23 LEU HD23 H 153.715 -0.598 -2.857 1.00 . A A . 210 LEU HD23 1 1
17 24888 1 1 23 LEU HG H 154.971 -1.641 -1.049 1.00 . A A . 210 LEU HG 1 1
17 24889 1 1 23 LEU N N 157.802 -1.247 0.491 1.00 . A A . 210 LEU N 1 1
17 24890 1 1 23 LEU O O 159.777 -2.098 -1.413 1.00 . A A . 210 LEU O 1 1
17 24891 1 1 24 GLY C C 159.583 -5.742 -2.908 1.00 . A A . 211 GLY C 1 1
17 24892 1 1 24 GLY CA C 159.866 -4.805 -1.752 1.00 . A A . 211 GLY CA 1 1
17 24893 1 1 24 GLY H H 157.864 -4.528 -1.109 1.00 . A A . 211 GLY H 1 1
17 24894 1 1 24 GLY HA2 H 160.630 -4.107 -2.055 1.00 . A A . 211 GLY HA2 1 1
17 24895 1 1 24 GLY HA3 H 160.235 -5.386 -0.918 1.00 . A A . 211 GLY HA3 1 1
17 24896 1 1 24 GLY N N 158.702 -4.060 -1.319 1.00 . A A . 211 GLY N 1 1
17 24897 1 1 24 GLY O O 159.819 -6.944 -2.799 1.00 . A A . 211 GLY O 1 1
17 24898 1 1 25 ASN C C 158.209 -5.127 -6.317 1.00 . A A . 212 ASN C 1 1
17 24899 1 1 25 ASN CA C 158.809 -5.989 -5.216 1.00 . A A . 212 ASN CA 1 1
17 24900 1 1 25 ASN CB C 157.853 -7.141 -4.904 1.00 . A A . 212 ASN CB 1 1
17 24901 1 1 25 ASN CG C 158.111 -8.351 -5.783 1.00 . A A . 212 ASN CG 1 1
17 24902 1 1 25 ASN H H 158.936 -4.225 -4.038 1.00 . A A . 212 ASN H 1 1
17 24903 1 1 25 ASN HA H 159.746 -6.397 -5.565 1.00 . A A . 212 ASN HA 1 1
17 24904 1 1 25 ASN HB2 H 157.980 -7.430 -3.874 1.00 . A A . 212 ASN HB2 1 1
17 24905 1 1 25 ASN HB3 H 156.835 -6.812 -5.063 1.00 . A A . 212 ASN HB3 1 1
17 24906 1 1 25 ASN HD21 H 156.858 -7.659 -7.161 1.00 . A A . 212 ASN HD21 1 1
17 24907 1 1 25 ASN HD22 H 157.620 -9.174 -7.523 1.00 . A A . 212 ASN HD22 1 1
17 24908 1 1 25 ASN N N 159.087 -5.192 -4.016 1.00 . A A . 212 ASN N 1 1
17 24909 1 1 25 ASN ND2 N 157.465 -8.399 -6.936 1.00 . A A . 212 ASN ND2 1 1
17 24910 1 1 25 ASN O O 157.230 -5.509 -6.961 1.00 . A A . 212 ASN O 1 1
17 24911 1 1 25 ASN OD1 O 158.889 -9.237 -5.426 1.00 . A A . 212 ASN OD1 1 1
17 24912 1 1 26 LEU C C 159.145 -3.362 -8.865 1.00 . A A . 213 LEU C 1 1
17 24913 1 1 26 LEU CA C 158.330 -3.092 -7.607 1.00 . A A . 213 LEU CA 1 1
17 24914 1 1 26 LEU CB C 158.462 -1.617 -7.224 1.00 . A A . 213 LEU CB 1 1
17 24915 1 1 26 LEU CD1 C 159.135 -0.722 -5.004 1.00 . A A . 213 LEU CD1 1 1
17 24916 1 1 26 LEU CD2 C 156.865 -0.214 -5.911 1.00 . A A . 213 LEU CD2 1 1
17 24917 1 1 26 LEU CG C 157.977 -1.248 -5.830 1.00 . A A . 213 LEU CG 1 1
17 24918 1 1 26 LEU H H 159.546 -3.689 -5.972 1.00 . A A . 213 LEU H 1 1
17 24919 1 1 26 LEU HA H 157.291 -3.318 -7.804 1.00 . A A . 213 LEU HA 1 1
17 24920 1 1 26 LEU HB2 H 159.502 -1.336 -7.308 1.00 . A A . 213 LEU HB2 1 1
17 24921 1 1 26 LEU HB3 H 157.892 -1.040 -7.937 1.00 . A A . 213 LEU HB3 1 1
17 24922 1 1 26 LEU HD11 H 158.786 -0.464 -4.015 1.00 . A A . 213 LEU HD11 1 1
17 24923 1 1 26 LEU HD12 H 159.548 0.155 -5.481 1.00 . A A . 213 LEU HD12 1 1
17 24924 1 1 26 LEU HD13 H 159.898 -1.482 -4.930 1.00 . A A . 213 LEU HD13 1 1
17 24925 1 1 26 LEU HD21 H 156.551 0.057 -4.914 1.00 . A A . 213 LEU HD21 1 1
17 24926 1 1 26 LEU HD22 H 156.026 -0.631 -6.451 1.00 . A A . 213 LEU HD22 1 1
17 24927 1 1 26 LEU HD23 H 157.225 0.663 -6.428 1.00 . A A . 213 LEU HD23 1 1
17 24928 1 1 26 LEU HG H 157.586 -2.128 -5.341 1.00 . A A . 213 LEU HG 1 1
17 24929 1 1 26 LEU N N 158.787 -3.963 -6.532 1.00 . A A . 213 LEU N 1 1
17 24930 1 1 26 LEU O O 160.226 -3.946 -8.787 1.00 . A A . 213 LEU O 1 1
17 24931 1 1 27 PRO C C 160.393 -1.977 -11.453 1.00 . A A . 214 PRO C 1 1
17 24932 1 1 27 PRO CA C 159.373 -3.093 -11.292 1.00 . A A . 214 PRO CA 1 1
17 24933 1 1 27 PRO CB C 158.275 -2.969 -12.343 1.00 . A A . 214 PRO CB 1 1
17 24934 1 1 27 PRO CD C 157.314 -2.353 -10.243 1.00 . A A . 214 PRO CD 1 1
17 24935 1 1 27 PRO CG C 157.275 -2.062 -11.719 1.00 . A A . 214 PRO CG 1 1
17 24936 1 1 27 PRO HA H 159.862 -4.052 -11.375 1.00 . A A . 214 PRO HA 1 1
17 24937 1 1 27 PRO HB2 H 158.683 -2.549 -13.250 1.00 . A A . 214 PRO HB2 1 1
17 24938 1 1 27 PRO HB3 H 157.852 -3.941 -12.545 1.00 . A A . 214 PRO HB3 1 1
17 24939 1 1 27 PRO HD2 H 157.219 -1.438 -9.676 1.00 . A A . 214 PRO HD2 1 1
17 24940 1 1 27 PRO HD3 H 156.535 -3.043 -9.979 1.00 . A A . 214 PRO HD3 1 1
17 24941 1 1 27 PRO HG2 H 157.544 -1.033 -11.907 1.00 . A A . 214 PRO HG2 1 1
17 24942 1 1 27 PRO HG3 H 156.291 -2.271 -12.115 1.00 . A A . 214 PRO HG3 1 1
17 24943 1 1 27 PRO N N 158.641 -2.961 -10.038 1.00 . A A . 214 PRO N 1 1
17 24944 1 1 27 PRO O O 160.345 -0.969 -10.746 1.00 . A A . 214 PRO O 1 1
17 24945 1 1 28 ASN C C 161.710 -0.018 -13.461 1.00 . A A . 215 ASN C 1 1
17 24946 1 1 28 ASN CA C 162.319 -1.132 -12.630 1.00 . A A . 215 ASN CA 1 1
17 24947 1 1 28 ASN CB C 163.541 -1.720 -13.343 1.00 . A A . 215 ASN CB 1 1
17 24948 1 1 28 ASN CG C 164.783 -0.844 -13.223 1.00 . A A . 215 ASN CG 1 1
17 24949 1 1 28 ASN H H 161.297 -2.963 -12.928 1.00 . A A . 215 ASN H 1 1
17 24950 1 1 28 ASN HA H 162.625 -0.729 -11.675 1.00 . A A . 215 ASN HA 1 1
17 24951 1 1 28 ASN HB2 H 163.766 -2.684 -12.920 1.00 . A A . 215 ASN HB2 1 1
17 24952 1 1 28 ASN HB3 H 163.307 -1.834 -14.388 1.00 . A A . 215 ASN HB3 1 1
17 24953 1 1 28 ASN HD21 H 165.944 -2.462 -13.226 1.00 . A A . 215 ASN HD21 1 1
17 24954 1 1 28 ASN HD22 H 166.770 -0.942 -13.090 1.00 . A A . 215 ASN HD22 1 1
17 24955 1 1 28 ASN N N 161.311 -2.149 -12.381 1.00 . A A . 215 ASN N 1 1
17 24956 1 1 28 ASN ND2 N 165.947 -1.478 -13.178 1.00 . A A . 215 ASN ND2 1 1
17 24957 1 1 28 ASN O O 161.095 -0.267 -14.500 1.00 . A A . 215 ASN O 1 1
17 24958 1 1 28 ASN OD1 O 164.703 0.383 -13.162 1.00 . A A . 215 ASN OD1 1 1
17 24959 1 1 29 GLY C C 160.082 2.903 -12.964 1.00 . A A . 216 GLY C 1 1
17 24960 1 1 29 GLY CA C 161.288 2.336 -13.683 1.00 . A A . 216 GLY CA 1 1
17 24961 1 1 29 GLY H H 162.389 1.332 -12.177 1.00 . A A . 216 GLY H 1 1
17 24962 1 1 29 GLY HA2 H 162.036 3.107 -13.777 1.00 . A A . 216 GLY HA2 1 1
17 24963 1 1 29 GLY HA3 H 160.984 2.021 -14.669 1.00 . A A . 216 GLY HA3 1 1
17 24964 1 1 29 GLY N N 161.864 1.201 -12.993 1.00 . A A . 216 GLY N 1 1
17 24965 1 1 29 GLY O O 159.499 3.896 -13.406 1.00 . A A . 216 GLY O 1 1
17 24966 1 1 30 ILE C C 158.908 4.109 -10.448 1.00 . A A . 217 ILE C 1 1
17 24967 1 1 30 ILE CA C 158.578 2.749 -11.066 1.00 . A A . 217 ILE CA 1 1
17 24968 1 1 30 ILE CB C 158.180 1.741 -9.965 1.00 . A A . 217 ILE CB 1 1
17 24969 1 1 30 ILE CD1 C 155.656 2.028 -9.896 1.00 . A A . 217 ILE CD1 1 1
17 24970 1 1 30 ILE CG1 C 156.971 2.256 -9.184 1.00 . A A . 217 ILE CG1 1 1
17 24971 1 1 30 ILE CG2 C 159.340 1.444 -9.031 1.00 . A A . 217 ILE CG2 1 1
17 24972 1 1 30 ILE H H 160.159 1.441 -11.600 1.00 . A A . 217 ILE H 1 1
17 24973 1 1 30 ILE HA H 157.729 2.874 -11.724 1.00 . A A . 217 ILE HA 1 1
17 24974 1 1 30 ILE HB H 157.910 0.816 -10.453 1.00 . A A . 217 ILE HB 1 1
17 24975 1 1 30 ILE HD11 H 155.662 2.551 -10.841 1.00 . A A . 217 ILE HD11 1 1
17 24976 1 1 30 ILE HD12 H 154.846 2.396 -9.285 1.00 . A A . 217 ILE HD12 1 1
17 24977 1 1 30 ILE HD13 H 155.522 0.970 -10.072 1.00 . A A . 217 ILE HD13 1 1
17 24978 1 1 30 ILE HG12 H 156.925 1.766 -8.223 1.00 . A A . 217 ILE HG12 1 1
17 24979 1 1 30 ILE HG13 H 157.079 3.321 -9.029 1.00 . A A . 217 ILE HG13 1 1
17 24980 1 1 30 ILE HG21 H 159.029 0.719 -8.292 1.00 . A A . 217 ILE HG21 1 1
17 24981 1 1 30 ILE HG22 H 159.647 2.354 -8.537 1.00 . A A . 217 ILE HG22 1 1
17 24982 1 1 30 ILE HG23 H 160.167 1.045 -9.599 1.00 . A A . 217 ILE HG23 1 1
17 24983 1 1 30 ILE N N 159.692 2.264 -11.868 1.00 . A A . 217 ILE N 1 1
17 24984 1 1 30 ILE O O 159.960 4.292 -9.828 1.00 . A A . 217 ILE O 1 1
17 24985 1 1 31 THR C C 157.216 6.758 -9.059 1.00 . A A . 218 THR C 1 1
17 24986 1 1 31 THR CA C 158.238 6.409 -10.136 1.00 . A A . 218 THR CA 1 1
17 24987 1 1 31 THR CB C 158.209 7.460 -11.270 1.00 . A A . 218 THR CB 1 1
17 24988 1 1 31 THR CG2 C 156.814 7.599 -11.858 1.00 . A A . 218 THR CG2 1 1
17 24989 1 1 31 THR H H 157.201 4.873 -11.149 1.00 . A A . 218 THR H 1 1
17 24990 1 1 31 THR HA H 159.218 6.429 -9.688 1.00 . A A . 218 THR HA 1 1
17 24991 1 1 31 THR HB H 158.880 7.137 -12.053 1.00 . A A . 218 THR HB 1 1
17 24992 1 1 31 THR HG1 H 159.618 8.730 -10.707 1.00 . A A . 218 THR HG1 1 1
17 24993 1 1 31 THR HG21 H 156.828 8.338 -12.646 1.00 . A A . 218 THR HG21 1 1
17 24994 1 1 31 THR HG22 H 156.127 7.910 -11.085 1.00 . A A . 218 THR HG22 1 1
17 24995 1 1 31 THR HG23 H 156.497 6.650 -12.262 1.00 . A A . 218 THR HG23 1 1
17 24996 1 1 31 THR N N 158.021 5.070 -10.646 1.00 . A A . 218 THR N 1 1
17 24997 1 1 31 THR O O 156.119 6.182 -9.000 1.00 . A A . 218 THR O 1 1
17 24998 1 1 31 THR OG1 O 158.649 8.733 -10.779 1.00 . A A . 218 THR OG1 1 1
17 24999 1 1 32 GLU C C 155.464 8.674 -7.568 1.00 . A A . 219 GLU C 1 1
17 25000 1 1 32 GLU CA C 156.775 8.104 -7.078 1.00 . A A . 219 GLU CA 1 1
17 25001 1 1 32 GLU CB C 157.478 9.158 -6.228 1.00 . A A . 219 GLU CB 1 1
17 25002 1 1 32 GLU CD C 159.918 9.106 -6.928 1.00 . A A . 219 GLU CD 1 1
17 25003 1 1 32 GLU CG C 158.909 8.816 -5.834 1.00 . A A . 219 GLU CG 1 1
17 25004 1 1 32 GLU H H 158.476 8.120 -8.323 1.00 . A A . 219 GLU H 1 1
17 25005 1 1 32 GLU HA H 156.578 7.234 -6.471 1.00 . A A . 219 GLU HA 1 1
17 25006 1 1 32 GLU HB2 H 157.490 10.081 -6.784 1.00 . A A . 219 GLU HB2 1 1
17 25007 1 1 32 GLU HB3 H 156.907 9.307 -5.324 1.00 . A A . 219 GLU HB3 1 1
17 25008 1 1 32 GLU HG2 H 159.174 9.395 -4.965 1.00 . A A . 219 GLU HG2 1 1
17 25009 1 1 32 GLU HG3 H 158.955 7.766 -5.590 1.00 . A A . 219 GLU HG3 1 1
17 25010 1 1 32 GLU N N 157.598 7.694 -8.200 1.00 . A A . 219 GLU N 1 1
17 25011 1 1 32 GLU O O 154.443 8.460 -6.957 1.00 . A A . 219 GLU O 1 1
17 25012 1 1 32 GLU OE1 O 160.171 8.216 -7.766 1.00 . A A . 219 GLU OE1 1 1
17 25013 1 1 32 GLU OE2 O 160.466 10.227 -6.952 1.00 . A A . 219 GLU OE2 1 1
17 25014 1 1 33 ASP C C 153.218 8.989 -9.461 1.00 . A A . 220 ASP C 1 1
17 25015 1 1 33 ASP CA C 154.328 10.012 -9.272 1.00 . A A . 220 ASP CA 1 1
17 25016 1 1 33 ASP CB C 154.712 10.625 -10.618 1.00 . A A . 220 ASP CB 1 1
17 25017 1 1 33 ASP CG C 153.663 11.567 -11.170 1.00 . A A . 220 ASP CG 1 1
17 25018 1 1 33 ASP H H 156.382 9.542 -9.099 1.00 . A A . 220 ASP H 1 1
17 25019 1 1 33 ASP HA H 153.974 10.789 -8.610 1.00 . A A . 220 ASP HA 1 1
17 25020 1 1 33 ASP HB2 H 155.634 11.169 -10.504 1.00 . A A . 220 ASP HB2 1 1
17 25021 1 1 33 ASP HB3 H 154.862 9.829 -11.333 1.00 . A A . 220 ASP HB3 1 1
17 25022 1 1 33 ASP N N 155.514 9.397 -8.673 1.00 . A A . 220 ASP N 1 1
17 25023 1 1 33 ASP O O 152.042 9.292 -9.271 1.00 . A A . 220 ASP O 1 1
17 25024 1 1 33 ASP OD1 O 153.730 12.780 -10.875 1.00 . A A . 220 ASP OD1 1 1
17 25025 1 1 33 ASP OD2 O 152.783 11.108 -11.925 1.00 . A A . 220 ASP OD2 1 1
17 25026 1 1 34 GLU C C 152.087 6.211 -8.674 1.00 . A A . 221 GLU C 1 1
17 25027 1 1 34 GLU CA C 152.652 6.686 -10.007 1.00 . A A . 221 GLU CA 1 1
17 25028 1 1 34 GLU CB C 153.322 5.514 -10.727 1.00 . A A . 221 GLU CB 1 1
17 25029 1 1 34 GLU CD C 152.679 6.145 -13.088 1.00 . A A . 221 GLU CD 1 1
17 25030 1 1 34 GLU CG C 153.811 5.848 -12.125 1.00 . A A . 221 GLU CG 1 1
17 25031 1 1 34 GLU H H 154.571 7.590 -9.882 1.00 . A A . 221 GLU H 1 1
17 25032 1 1 34 GLU HA H 151.847 7.066 -10.617 1.00 . A A . 221 GLU HA 1 1
17 25033 1 1 34 GLU HB2 H 154.169 5.182 -10.142 1.00 . A A . 221 GLU HB2 1 1
17 25034 1 1 34 GLU HB3 H 152.612 4.703 -10.802 1.00 . A A . 221 GLU HB3 1 1
17 25035 1 1 34 GLU HG2 H 154.453 6.714 -12.071 1.00 . A A . 221 GLU HG2 1 1
17 25036 1 1 34 GLU HG3 H 154.375 5.007 -12.506 1.00 . A A . 221 GLU HG3 1 1
17 25037 1 1 34 GLU N N 153.610 7.769 -9.795 1.00 . A A . 221 GLU N 1 1
17 25038 1 1 34 GLU O O 150.875 6.199 -8.464 1.00 . A A . 221 GLU O 1 1
17 25039 1 1 34 GLU OE1 O 151.866 5.237 -13.350 1.00 . A A . 221 GLU OE1 1 1
17 25040 1 1 34 GLU OE2 O 152.610 7.276 -13.607 1.00 . A A . 221 GLU OE2 1 1
17 25041 1 1 35 ILE C C 151.805 6.395 -5.672 1.00 . A A . 222 ILE C 1 1
17 25042 1 1 35 ILE CA C 152.589 5.340 -6.455 1.00 . A A . 222 ILE CA 1 1
17 25043 1 1 35 ILE CB C 153.836 4.893 -5.669 1.00 . A A . 222 ILE CB 1 1
17 25044 1 1 35 ILE CD1 C 155.887 3.522 -6.235 1.00 . A A . 222 ILE CD1 1 1
17 25045 1 1 35 ILE CG1 C 154.388 3.616 -6.293 1.00 . A A . 222 ILE CG1 1 1
17 25046 1 1 35 ILE CG2 C 153.521 4.677 -4.196 1.00 . A A . 222 ILE CG2 1 1
17 25047 1 1 35 ILE H H 153.933 5.874 -8.004 1.00 . A A . 222 ILE H 1 1
17 25048 1 1 35 ILE HA H 151.957 4.476 -6.599 1.00 . A A . 222 ILE HA 1 1
17 25049 1 1 35 ILE HB H 154.582 5.670 -5.743 1.00 . A A . 222 ILE HB 1 1
17 25050 1 1 35 ILE HD11 H 156.314 4.334 -6.807 1.00 . A A . 222 ILE HD11 1 1
17 25051 1 1 35 ILE HD12 H 156.207 2.580 -6.656 1.00 . A A . 222 ILE HD12 1 1
17 25052 1 1 35 ILE HD13 H 156.215 3.594 -5.209 1.00 . A A . 222 ILE HD13 1 1
17 25053 1 1 35 ILE HG12 H 153.982 2.763 -5.769 1.00 . A A . 222 ILE HG12 1 1
17 25054 1 1 35 ILE HG13 H 154.089 3.569 -7.332 1.00 . A A . 222 ILE HG13 1 1
17 25055 1 1 35 ILE HG21 H 152.778 3.898 -4.098 1.00 . A A . 222 ILE HG21 1 1
17 25056 1 1 35 ILE HG22 H 153.139 5.593 -3.772 1.00 . A A . 222 ILE HG22 1 1
17 25057 1 1 35 ILE HG23 H 154.419 4.384 -3.674 1.00 . A A . 222 ILE HG23 1 1
17 25058 1 1 35 ILE N N 152.980 5.829 -7.774 1.00 . A A . 222 ILE N 1 1
17 25059 1 1 35 ILE O O 150.804 6.086 -5.046 1.00 . A A . 222 ILE O 1 1
17 25060 1 1 36 ARG C C 150.129 8.839 -5.517 1.00 . A A . 223 ARG C 1 1
17 25061 1 1 36 ARG CA C 151.572 8.752 -5.089 1.00 . A A . 223 ARG CA 1 1
17 25062 1 1 36 ARG CB C 152.250 10.054 -5.467 1.00 . A A . 223 ARG CB 1 1
17 25063 1 1 36 ARG CD C 154.300 11.450 -5.225 1.00 . A A . 223 ARG CD 1 1
17 25064 1 1 36 ARG CG C 153.482 10.298 -4.670 1.00 . A A . 223 ARG CG 1 1
17 25065 1 1 36 ARG CZ C 153.651 13.581 -6.292 1.00 . A A . 223 ARG CZ 1 1
17 25066 1 1 36 ARG H H 153.134 7.795 -6.157 1.00 . A A . 223 ARG H 1 1
17 25067 1 1 36 ARG HA H 151.620 8.628 -4.019 1.00 . A A . 223 ARG HA 1 1
17 25068 1 1 36 ARG HB2 H 152.519 10.023 -6.516 1.00 . A A . 223 ARG HB2 1 1
17 25069 1 1 36 ARG HB3 H 151.566 10.869 -5.297 1.00 . A A . 223 ARG HB3 1 1
17 25070 1 1 36 ARG HD2 H 155.139 11.632 -4.567 1.00 . A A . 223 ARG HD2 1 1
17 25071 1 1 36 ARG HD3 H 154.664 11.179 -6.205 1.00 . A A . 223 ARG HD3 1 1
17 25072 1 1 36 ARG HE H 152.795 12.804 -4.657 1.00 . A A . 223 ARG HE 1 1
17 25073 1 1 36 ARG HG2 H 153.182 10.529 -3.667 1.00 . A A . 223 ARG HG2 1 1
17 25074 1 1 36 ARG HG3 H 154.068 9.393 -4.675 1.00 . A A . 223 ARG HG3 1 1
17 25075 1 1 36 ARG HH11 H 155.256 12.674 -7.149 1.00 . A A . 223 ARG HH11 1 1
17 25076 1 1 36 ARG HH12 H 154.723 14.136 -7.923 1.00 . A A . 223 ARG HH12 1 1
17 25077 1 1 36 ARG HH21 H 152.098 14.729 -5.670 1.00 . A A . 223 ARG HH21 1 1
17 25078 1 1 36 ARG HH22 H 152.947 15.311 -7.078 1.00 . A A . 223 ARG HH22 1 1
17 25079 1 1 36 ARG N N 152.270 7.630 -5.713 1.00 . A A . 223 ARG N 1 1
17 25080 1 1 36 ARG NE N 153.501 12.672 -5.332 1.00 . A A . 223 ARG NE 1 1
17 25081 1 1 36 ARG NH1 N 154.619 13.456 -7.189 1.00 . A A . 223 ARG NH1 1 1
17 25082 1 1 36 ARG NH2 N 152.836 14.622 -6.350 1.00 . A A . 223 ARG NH2 1 1
17 25083 1 1 36 ARG O O 149.223 8.683 -4.703 1.00 . A A . 223 ARG O 1 1
17 25084 1 1 37 GLU C C 147.733 7.974 -7.067 1.00 . A A . 224 GLU C 1 1
17 25085 1 1 37 GLU CA C 148.565 9.220 -7.321 1.00 . A A . 224 GLU CA 1 1
17 25086 1 1 37 GLU CB C 148.563 9.546 -8.814 1.00 . A A . 224 GLU CB 1 1
17 25087 1 1 37 GLU CD C 148.892 8.745 -11.172 1.00 . A A . 224 GLU CD 1 1
17 25088 1 1 37 GLU CG C 149.082 8.434 -9.706 1.00 . A A . 224 GLU CG 1 1
17 25089 1 1 37 GLU H H 150.700 9.151 -7.399 1.00 . A A . 224 GLU H 1 1
17 25090 1 1 37 GLU HA H 148.113 10.041 -6.788 1.00 . A A . 224 GLU HA 1 1
17 25091 1 1 37 GLU HB2 H 147.552 9.771 -9.117 1.00 . A A . 224 GLU HB2 1 1
17 25092 1 1 37 GLU HB3 H 149.175 10.414 -8.973 1.00 . A A . 224 GLU HB3 1 1
17 25093 1 1 37 GLU HG2 H 150.137 8.295 -9.514 1.00 . A A . 224 GLU HG2 1 1
17 25094 1 1 37 GLU HG3 H 148.550 7.522 -9.473 1.00 . A A . 224 GLU HG3 1 1
17 25095 1 1 37 GLU N N 149.921 9.062 -6.799 1.00 . A A . 224 GLU N 1 1
17 25096 1 1 37 GLU O O 146.502 8.022 -7.083 1.00 . A A . 224 GLU O 1 1
17 25097 1 1 37 GLU OE1 O 149.198 9.881 -11.589 1.00 . A A . 224 GLU OE1 1 1
17 25098 1 1 37 GLU OE2 O 148.433 7.857 -11.920 1.00 . A A . 224 GLU OE2 1 1
17 25099 1 1 38 ASP C C 147.361 5.467 -5.092 1.00 . A A . 225 ASP C 1 1
17 25100 1 1 38 ASP CA C 147.717 5.625 -6.568 1.00 . A A . 225 ASP CA 1 1
17 25101 1 1 38 ASP CB C 148.560 4.436 -7.038 1.00 . A A . 225 ASP CB 1 1
17 25102 1 1 38 ASP CG C 148.270 4.035 -8.474 1.00 . A A . 225 ASP CG 1 1
17 25103 1 1 38 ASP H H 149.388 6.884 -6.803 1.00 . A A . 225 ASP H 1 1
17 25104 1 1 38 ASP HA H 146.805 5.651 -7.142 1.00 . A A . 225 ASP HA 1 1
17 25105 1 1 38 ASP HB2 H 149.609 4.691 -6.961 1.00 . A A . 225 ASP HB2 1 1
17 25106 1 1 38 ASP HB3 H 148.356 3.587 -6.400 1.00 . A A . 225 ASP HB3 1 1
17 25107 1 1 38 ASP N N 148.404 6.866 -6.817 1.00 . A A . 225 ASP N 1 1
17 25108 1 1 38 ASP O O 146.321 4.899 -4.765 1.00 . A A . 225 ASP O 1 1
17 25109 1 1 38 ASP OD1 O 147.409 4.668 -9.118 1.00 . A A . 225 ASP OD1 1 1
17 25110 1 1 38 ASP OD2 O 148.885 3.061 -8.961 1.00 . A A . 225 ASP OD2 1 1
17 25111 1 1 39 LEU C C 147.512 6.906 -2.008 1.00 . A A . 226 LEU C 1 1
17 25112 1 1 39 LEU CA C 148.048 5.709 -2.772 1.00 . A A . 226 LEU CA 1 1
17 25113 1 1 39 LEU CB C 149.377 5.271 -2.163 1.00 . A A . 226 LEU CB 1 1
17 25114 1 1 39 LEU CD1 C 149.717 3.400 -3.843 1.00 . A A . 226 LEU CD1 1 1
17 25115 1 1 39 LEU CD2 C 151.164 3.558 -1.839 1.00 . A A . 226 LEU CD2 1 1
17 25116 1 1 39 LEU CG C 149.771 3.798 -2.377 1.00 . A A . 226 LEU CG 1 1
17 25117 1 1 39 LEU H H 148.954 6.571 -4.499 1.00 . A A . 226 LEU H 1 1
17 25118 1 1 39 LEU HA H 147.342 4.898 -2.674 1.00 . A A . 226 LEU HA 1 1
17 25119 1 1 39 LEU HB2 H 150.150 5.896 -2.575 1.00 . A A . 226 LEU HB2 1 1
17 25120 1 1 39 LEU HB3 H 149.330 5.451 -1.098 1.00 . A A . 226 LEU HB3 1 1
17 25121 1 1 39 LEU HD11 H 150.412 4.006 -4.406 1.00 . A A . 226 LEU HD11 1 1
17 25122 1 1 39 LEU HD12 H 148.717 3.557 -4.222 1.00 . A A . 226 LEU HD12 1 1
17 25123 1 1 39 LEU HD13 H 149.982 2.358 -3.945 1.00 . A A . 226 LEU HD13 1 1
17 25124 1 1 39 LEU HD21 H 151.864 4.169 -2.392 1.00 . A A . 226 LEU HD21 1 1
17 25125 1 1 39 LEU HD22 H 151.420 2.515 -1.958 1.00 . A A . 226 LEU HD22 1 1
17 25126 1 1 39 LEU HD23 H 151.199 3.824 -0.795 1.00 . A A . 226 LEU HD23 1 1
17 25127 1 1 39 LEU HG H 149.089 3.160 -1.831 1.00 . A A . 226 LEU HG 1 1
17 25128 1 1 39 LEU N N 148.203 5.988 -4.197 1.00 . A A . 226 LEU N 1 1
17 25129 1 1 39 LEU O O 146.958 6.751 -0.927 1.00 . A A . 226 LEU O 1 1
17 25130 1 1 40 GLU C C 145.694 9.440 -1.739 1.00 . A A . 227 GLU C 1 1
17 25131 1 1 40 GLU CA C 147.216 9.307 -1.912 1.00 . A A . 227 GLU CA 1 1
17 25132 1 1 40 GLU CB C 147.767 10.543 -2.620 1.00 . A A . 227 GLU CB 1 1
17 25133 1 1 40 GLU CD C 149.748 12.068 -2.951 1.00 . A A . 227 GLU CD 1 1
17 25134 1 1 40 GLU CG C 149.263 10.730 -2.438 1.00 . A A . 227 GLU CG 1 1
17 25135 1 1 40 GLU H H 147.901 8.139 -3.529 1.00 . A A . 227 GLU H 1 1
17 25136 1 1 40 GLU HA H 147.657 9.264 -0.927 1.00 . A A . 227 GLU HA 1 1
17 25137 1 1 40 GLU HB2 H 147.563 10.457 -3.679 1.00 . A A . 227 GLU HB2 1 1
17 25138 1 1 40 GLU HB3 H 147.266 11.416 -2.237 1.00 . A A . 227 GLU HB3 1 1
17 25139 1 1 40 GLU HG2 H 149.495 10.660 -1.385 1.00 . A A . 227 GLU HG2 1 1
17 25140 1 1 40 GLU HG3 H 149.779 9.947 -2.972 1.00 . A A . 227 GLU HG3 1 1
17 25141 1 1 40 GLU N N 147.612 8.087 -2.595 1.00 . A A . 227 GLU N 1 1
17 25142 1 1 40 GLU O O 145.259 10.143 -0.825 1.00 . A A . 227 GLU O 1 1
17 25143 1 1 40 GLU OE1 O 149.986 12.198 -4.166 1.00 . A A . 227 GLU OE1 1 1
17 25144 1 1 40 GLU OE2 O 149.898 12.999 -2.134 1.00 . A A . 227 GLU OE2 1 1
17 25145 1 1 41 PRO C C 142.897 8.233 -1.142 1.00 . A A . 228 PRO C 1 1
17 25146 1 1 41 PRO CA C 143.390 8.908 -2.422 1.00 . A A . 228 PRO CA 1 1
17 25147 1 1 41 PRO CB C 142.859 8.208 -3.672 1.00 . A A . 228 PRO CB 1 1
17 25148 1 1 41 PRO CD C 145.175 7.924 -3.734 1.00 . A A . 228 PRO CD 1 1
17 25149 1 1 41 PRO CG C 143.893 7.202 -3.981 1.00 . A A . 228 PRO CG 1 1
17 25150 1 1 41 PRO HA H 143.076 9.941 -2.424 1.00 . A A . 228 PRO HA 1 1
17 25151 1 1 41 PRO HB2 H 141.899 7.758 -3.472 1.00 . A A . 228 PRO HB2 1 1
17 25152 1 1 41 PRO HB3 H 142.782 8.926 -4.470 1.00 . A A . 228 PRO HB3 1 1
17 25153 1 1 41 PRO HD2 H 145.964 7.223 -3.474 1.00 . A A . 228 PRO HD2 1 1
17 25154 1 1 41 PRO HD3 H 145.454 8.514 -4.595 1.00 . A A . 228 PRO HD3 1 1
17 25155 1 1 41 PRO HG2 H 143.796 6.352 -3.320 1.00 . A A . 228 PRO HG2 1 1
17 25156 1 1 41 PRO HG3 H 143.822 6.895 -5.015 1.00 . A A . 228 PRO HG3 1 1
17 25157 1 1 41 PRO N N 144.840 8.795 -2.579 1.00 . A A . 228 PRO N 1 1
17 25158 1 1 41 PRO O O 141.863 8.612 -0.592 1.00 . A A . 228 PRO O 1 1
17 25159 1 1 42 PHE C C 144.354 6.933 1.673 1.00 . A A . 229 PHE C 1 1
17 25160 1 1 42 PHE CA C 143.309 6.612 0.613 1.00 . A A . 229 PHE CA 1 1
17 25161 1 1 42 PHE CB C 143.104 5.095 0.482 1.00 . A A . 229 PHE CB 1 1
17 25162 1 1 42 PHE CD1 C 145.380 4.216 -0.095 1.00 . A A . 229 PHE CD1 1 1
17 25163 1 1 42 PHE CD2 C 143.625 3.951 -1.678 1.00 . A A . 229 PHE CD2 1 1
17 25164 1 1 42 PHE CE1 C 146.251 3.577 -0.954 1.00 . A A . 229 PHE CE1 1 1
17 25165 1 1 42 PHE CE2 C 144.490 3.312 -2.539 1.00 . A A . 229 PHE CE2 1 1
17 25166 1 1 42 PHE CG C 144.059 4.410 -0.448 1.00 . A A . 229 PHE CG 1 1
17 25167 1 1 42 PHE CZ C 145.806 3.125 -2.176 1.00 . A A . 229 PHE CZ 1 1
17 25168 1 1 42 PHE H H 144.412 6.911 -1.184 1.00 . A A . 229 PHE H 1 1
17 25169 1 1 42 PHE HA H 142.382 7.043 0.941 1.00 . A A . 229 PHE HA 1 1
17 25170 1 1 42 PHE HB2 H 143.216 4.643 1.456 1.00 . A A . 229 PHE HB2 1 1
17 25171 1 1 42 PHE HB3 H 142.102 4.910 0.123 1.00 . A A . 229 PHE HB3 1 1
17 25172 1 1 42 PHE HD1 H 145.729 4.569 0.865 1.00 . A A . 229 PHE HD1 1 1
17 25173 1 1 42 PHE HD2 H 142.593 4.096 -1.964 1.00 . A A . 229 PHE HD2 1 1
17 25174 1 1 42 PHE HE1 H 147.283 3.437 -0.669 1.00 . A A . 229 PHE HE1 1 1
17 25175 1 1 42 PHE HE2 H 144.138 2.959 -3.496 1.00 . A A . 229 PHE HE2 1 1
17 25176 1 1 42 PHE HZ H 146.488 2.626 -2.849 1.00 . A A . 229 PHE HZ 1 1
17 25177 1 1 42 PHE N N 143.633 7.231 -0.668 1.00 . A A . 229 PHE N 1 1
17 25178 1 1 42 PHE O O 144.118 6.742 2.861 1.00 . A A . 229 PHE O 1 1
17 25179 1 1 43 GLY C C 147.608 8.628 1.604 1.00 . A A . 230 GLY C 1 1
17 25180 1 1 43 GLY CA C 146.565 7.702 2.179 1.00 . A A . 230 GLY CA 1 1
17 25181 1 1 43 GLY H H 145.591 7.719 0.315 1.00 . A A . 230 GLY H 1 1
17 25182 1 1 43 GLY HA2 H 146.163 8.142 3.080 1.00 . A A . 230 GLY HA2 1 1
17 25183 1 1 43 GLY HA3 H 147.031 6.760 2.427 1.00 . A A . 230 GLY HA3 1 1
17 25184 1 1 43 GLY N N 145.486 7.466 1.254 1.00 . A A . 230 GLY N 1 1
17 25185 1 1 43 GLY O O 148.486 8.198 0.865 1.00 . A A . 230 GLY O 1 1
17 25186 1 1 44 PRO C C 149.887 10.605 1.987 1.00 . A A . 231 PRO C 1 1
17 25187 1 1 44 PRO CA C 148.494 10.894 1.438 1.00 . A A . 231 PRO CA 1 1
17 25188 1 1 44 PRO CB C 147.964 12.234 1.956 1.00 . A A . 231 PRO CB 1 1
17 25189 1 1 44 PRO CD C 146.478 10.521 2.750 1.00 . A A . 231 PRO CD 1 1
17 25190 1 1 44 PRO CG C 146.998 11.896 3.040 1.00 . A A . 231 PRO CG 1 1
17 25191 1 1 44 PRO HA H 148.535 10.913 0.359 1.00 . A A . 231 PRO HA 1 1
17 25192 1 1 44 PRO HB2 H 148.786 12.825 2.333 1.00 . A A . 231 PRO HB2 1 1
17 25193 1 1 44 PRO HB3 H 147.478 12.761 1.149 1.00 . A A . 231 PRO HB3 1 1
17 25194 1 1 44 PRO HD2 H 146.354 9.965 3.668 1.00 . A A . 231 PRO HD2 1 1
17 25195 1 1 44 PRO HD3 H 145.543 10.577 2.214 1.00 . A A . 231 PRO HD3 1 1
17 25196 1 1 44 PRO HG2 H 147.498 11.911 3.995 1.00 . A A . 231 PRO HG2 1 1
17 25197 1 1 44 PRO HG3 H 146.184 12.603 3.032 1.00 . A A . 231 PRO HG3 1 1
17 25198 1 1 44 PRO N N 147.523 9.919 1.912 1.00 . A A . 231 PRO N 1 1
17 25199 1 1 44 PRO O O 150.058 10.359 3.182 1.00 . A A . 231 PRO O 1 1
17 25200 1 1 45 ILE C C 153.066 11.625 1.340 1.00 . A A . 232 ILE C 1 1
17 25201 1 1 45 ILE CA C 152.246 10.350 1.489 1.00 . A A . 232 ILE CA 1 1
17 25202 1 1 45 ILE CB C 152.911 9.250 0.634 1.00 . A A . 232 ILE CB 1 1
17 25203 1 1 45 ILE CD1 C 151.195 8.215 -0.930 1.00 . A A . 232 ILE CD1 1 1
17 25204 1 1 45 ILE CG1 C 151.957 8.087 0.370 1.00 . A A . 232 ILE CG1 1 1
17 25205 1 1 45 ILE CG2 C 154.162 8.745 1.318 1.00 . A A . 232 ILE CG2 1 1
17 25206 1 1 45 ILE H H 150.655 10.719 0.157 1.00 . A A . 232 ILE H 1 1
17 25207 1 1 45 ILE HA H 152.259 10.038 2.524 1.00 . A A . 232 ILE HA 1 1
17 25208 1 1 45 ILE HB H 153.203 9.688 -0.307 1.00 . A A . 232 ILE HB 1 1
17 25209 1 1 45 ILE HD11 H 150.601 9.117 -0.909 1.00 . A A . 232 ILE HD11 1 1
17 25210 1 1 45 ILE HD12 H 150.548 7.359 -1.055 1.00 . A A . 232 ILE HD12 1 1
17 25211 1 1 45 ILE HD13 H 151.894 8.264 -1.751 1.00 . A A . 232 ILE HD13 1 1
17 25212 1 1 45 ILE HG12 H 152.521 7.168 0.334 1.00 . A A . 232 ILE HG12 1 1
17 25213 1 1 45 ILE HG13 H 151.238 8.032 1.174 1.00 . A A . 232 ILE HG13 1 1
17 25214 1 1 45 ILE HG21 H 154.580 7.932 0.745 1.00 . A A . 232 ILE HG21 1 1
17 25215 1 1 45 ILE HG22 H 153.915 8.396 2.310 1.00 . A A . 232 ILE HG22 1 1
17 25216 1 1 45 ILE HG23 H 154.883 9.545 1.387 1.00 . A A . 232 ILE HG23 1 1
17 25217 1 1 45 ILE N N 150.867 10.587 1.100 1.00 . A A . 232 ILE N 1 1
17 25218 1 1 45 ILE O O 152.824 12.421 0.430 1.00 . A A . 232 ILE O 1 1
17 25219 1 1 46 ASP C C 156.329 12.534 1.734 1.00 . A A . 233 ASP C 1 1
17 25220 1 1 46 ASP CA C 154.933 12.960 2.147 1.00 . A A . 233 ASP CA 1 1
17 25221 1 1 46 ASP CB C 154.996 13.723 3.477 1.00 . A A . 233 ASP CB 1 1
17 25222 1 1 46 ASP CG C 153.922 14.787 3.600 1.00 . A A . 233 ASP CG 1 1
17 25223 1 1 46 ASP H H 154.184 11.134 2.925 1.00 . A A . 233 ASP H 1 1
17 25224 1 1 46 ASP HA H 154.536 13.620 1.390 1.00 . A A . 233 ASP HA 1 1
17 25225 1 1 46 ASP HB2 H 154.870 13.021 4.288 1.00 . A A . 233 ASP HB2 1 1
17 25226 1 1 46 ASP HB3 H 155.961 14.199 3.565 1.00 . A A . 233 ASP HB3 1 1
17 25227 1 1 46 ASP N N 154.041 11.807 2.221 1.00 . A A . 233 ASP N 1 1
17 25228 1 1 46 ASP O O 157.102 13.331 1.202 1.00 . A A . 233 ASP O 1 1
17 25229 1 1 46 ASP OD1 O 153.600 15.431 2.580 1.00 . A A . 233 ASP OD1 1 1
17 25230 1 1 46 ASP OD2 O 153.429 15.021 4.725 1.00 . A A . 233 ASP OD2 1 1
17 25231 1 1 47 GLN C C 157.869 9.415 0.958 1.00 . A A . 234 GLN C 1 1
17 25232 1 1 47 GLN CA C 157.965 10.752 1.668 1.00 . A A . 234 GLN CA 1 1
17 25233 1 1 47 GLN CB C 158.753 10.574 2.954 1.00 . A A . 234 GLN CB 1 1
17 25234 1 1 47 GLN CD C 161.028 10.251 4.004 1.00 . A A . 234 GLN CD 1 1
17 25235 1 1 47 GLN CG C 160.254 10.578 2.742 1.00 . A A . 234 GLN CG 1 1
17 25236 1 1 47 GLN H H 155.963 10.661 2.316 1.00 . A A . 234 GLN H 1 1
17 25237 1 1 47 GLN HA H 158.474 11.459 1.031 1.00 . A A . 234 GLN HA 1 1
17 25238 1 1 47 GLN HB2 H 158.493 11.369 3.638 1.00 . A A . 234 GLN HB2 1 1
17 25239 1 1 47 GLN HB3 H 158.481 9.629 3.390 1.00 . A A . 234 GLN HB3 1 1
17 25240 1 1 47 GLN HE21 H 162.487 9.441 2.919 1.00 . A A . 234 GLN HE21 1 1
17 25241 1 1 47 GLN HE22 H 162.708 9.401 4.639 1.00 . A A . 234 GLN HE22 1 1
17 25242 1 1 47 GLN HG2 H 160.499 9.847 1.988 1.00 . A A . 234 GLN HG2 1 1
17 25243 1 1 47 GLN HG3 H 160.544 11.558 2.400 1.00 . A A . 234 GLN HG3 1 1
17 25244 1 1 47 GLN N N 156.640 11.267 1.958 1.00 . A A . 234 GLN N 1 1
17 25245 1 1 47 GLN NE2 N 162.190 9.640 3.841 1.00 . A A . 234 GLN NE2 1 1
17 25246 1 1 47 GLN O O 157.319 8.452 1.501 1.00 . A A . 234 GLN O 1 1
17 25247 1 1 47 GLN OE1 O 160.590 10.549 5.115 1.00 . A A . 234 GLN OE1 1 1
17 25248 1 1 48 ILE C C 159.738 7.944 -1.711 1.00 . A A . 235 ILE C 1 1
17 25249 1 1 48 ILE CA C 158.383 8.151 -1.052 1.00 . A A . 235 ILE CA 1 1
17 25250 1 1 48 ILE CB C 157.284 8.199 -2.140 1.00 . A A . 235 ILE CB 1 1
17 25251 1 1 48 ILE CD1 C 154.758 8.455 -2.433 1.00 . A A . 235 ILE CD1 1 1
17 25252 1 1 48 ILE CG1 C 155.942 8.555 -1.503 1.00 . A A . 235 ILE CG1 1 1
17 25253 1 1 48 ILE CG2 C 157.191 6.870 -2.884 1.00 . A A . 235 ILE CG2 1 1
17 25254 1 1 48 ILE H H 158.849 10.166 -0.605 1.00 . A A . 235 ILE H 1 1
17 25255 1 1 48 ILE HA H 158.180 7.318 -0.394 1.00 . A A . 235 ILE HA 1 1
17 25256 1 1 48 ILE HB H 157.552 8.962 -2.852 1.00 . A A . 235 ILE HB 1 1
17 25257 1 1 48 ILE HD11 H 154.664 7.443 -2.793 1.00 . A A . 235 ILE HD11 1 1
17 25258 1 1 48 ILE HD12 H 154.896 9.127 -3.270 1.00 . A A . 235 ILE HD12 1 1
17 25259 1 1 48 ILE HD13 H 153.859 8.732 -1.897 1.00 . A A . 235 ILE HD13 1 1
17 25260 1 1 48 ILE HG12 H 155.761 7.888 -0.675 1.00 . A A . 235 ILE HG12 1 1
17 25261 1 1 48 ILE HG13 H 155.987 9.570 -1.135 1.00 . A A . 235 ILE HG13 1 1
17 25262 1 1 48 ILE HG21 H 156.951 6.083 -2.185 1.00 . A A . 235 ILE HG21 1 1
17 25263 1 1 48 ILE HG22 H 158.139 6.656 -3.356 1.00 . A A . 235 ILE HG22 1 1
17 25264 1 1 48 ILE HG23 H 156.416 6.933 -3.640 1.00 . A A . 235 ILE HG23 1 1
17 25265 1 1 48 ILE N N 158.405 9.363 -0.247 1.00 . A A . 235 ILE N 1 1
17 25266 1 1 48 ILE O O 160.105 8.658 -2.645 1.00 . A A . 235 ILE O 1 1
17 25267 1 1 49 LYS C C 161.824 5.341 -2.423 1.00 . A A . 236 LYS C 1 1
17 25268 1 1 49 LYS CA C 161.808 6.696 -1.738 1.00 . A A . 236 LYS CA 1 1
17 25269 1 1 49 LYS CB C 162.869 6.738 -0.635 1.00 . A A . 236 LYS CB 1 1
17 25270 1 1 49 LYS CD C 165.319 6.522 -0.065 1.00 . A A . 236 LYS CD 1 1
17 25271 1 1 49 LYS CE C 166.696 6.211 -0.628 1.00 . A A . 236 LYS CE 1 1
17 25272 1 1 49 LYS CG C 164.264 6.431 -1.152 1.00 . A A . 236 LYS CG 1 1
17 25273 1 1 49 LYS H H 160.129 6.433 -0.478 1.00 . A A . 236 LYS H 1 1
17 25274 1 1 49 LYS HA H 162.036 7.456 -2.472 1.00 . A A . 236 LYS HA 1 1
17 25275 1 1 49 LYS HB2 H 162.875 7.722 -0.190 1.00 . A A . 236 LYS HB2 1 1
17 25276 1 1 49 LYS HB3 H 162.619 6.010 0.122 1.00 . A A . 236 LYS HB3 1 1
17 25277 1 1 49 LYS HD2 H 165.322 7.522 0.343 1.00 . A A . 236 LYS HD2 1 1
17 25278 1 1 49 LYS HD3 H 165.087 5.810 0.714 1.00 . A A . 236 LYS HD3 1 1
17 25279 1 1 49 LYS HE2 H 166.690 5.206 -1.019 1.00 . A A . 236 LYS HE2 1 1
17 25280 1 1 49 LYS HE3 H 166.907 6.905 -1.428 1.00 . A A . 236 LYS HE3 1 1
17 25281 1 1 49 LYS HG2 H 164.272 5.431 -1.558 1.00 . A A . 236 LYS HG2 1 1
17 25282 1 1 49 LYS HG3 H 164.506 7.137 -1.934 1.00 . A A . 236 LYS HG3 1 1
17 25283 1 1 49 LYS HZ1 H 167.789 7.286 0.791 1.00 . A A . 236 LYS HZ1 1 1
17 25284 1 1 49 LYS HZ2 H 168.691 6.103 -0.028 1.00 . A A . 236 LYS HZ2 1 1
17 25285 1 1 49 LYS HZ3 H 167.586 5.643 1.174 1.00 . A A . 236 LYS HZ3 1 1
17 25286 1 1 49 LYS N N 160.485 6.980 -1.210 1.00 . A A . 236 LYS N 1 1
17 25287 1 1 49 LYS NZ N 167.763 6.319 0.399 1.00 . A A . 236 LYS NZ 1 1
17 25288 1 1 49 LYS O O 161.752 4.300 -1.771 1.00 . A A . 236 LYS O 1 1
17 25289 1 1 50 ILE C C 163.362 3.805 -4.924 1.00 . A A . 237 ILE C 1 1
17 25290 1 1 50 ILE CA C 161.942 4.144 -4.523 1.00 . A A . 237 ILE CA 1 1
17 25291 1 1 50 ILE CB C 161.091 4.273 -5.798 1.00 . A A . 237 ILE CB 1 1
17 25292 1 1 50 ILE CD1 C 158.822 5.056 -6.584 1.00 . A A . 237 ILE CD1 1 1
17 25293 1 1 50 ILE CG1 C 159.623 4.481 -5.446 1.00 . A A . 237 ILE CG1 1 1
17 25294 1 1 50 ILE CG2 C 161.256 3.036 -6.672 1.00 . A A . 237 ILE CG2 1 1
17 25295 1 1 50 ILE H H 161.966 6.232 -4.199 1.00 . A A . 237 ILE H 1 1
17 25296 1 1 50 ILE HA H 161.540 3.342 -3.921 1.00 . A A . 237 ILE HA 1 1
17 25297 1 1 50 ILE HB H 161.446 5.127 -6.357 1.00 . A A . 237 ILE HB 1 1
17 25298 1 1 50 ILE HD11 H 159.284 5.970 -6.924 1.00 . A A . 237 ILE HD11 1 1
17 25299 1 1 50 ILE HD12 H 157.819 5.268 -6.243 1.00 . A A . 237 ILE HD12 1 1
17 25300 1 1 50 ILE HD13 H 158.786 4.346 -7.396 1.00 . A A . 237 ILE HD13 1 1
17 25301 1 1 50 ILE HG12 H 159.185 3.531 -5.181 1.00 . A A . 237 ILE HG12 1 1
17 25302 1 1 50 ILE HG13 H 159.546 5.152 -4.609 1.00 . A A . 237 ILE HG13 1 1
17 25303 1 1 50 ILE HG21 H 162.294 2.925 -6.948 1.00 . A A . 237 ILE HG21 1 1
17 25304 1 1 50 ILE HG22 H 160.655 3.144 -7.564 1.00 . A A . 237 ILE HG22 1 1
17 25305 1 1 50 ILE HG23 H 160.934 2.164 -6.124 1.00 . A A . 237 ILE HG23 1 1
17 25306 1 1 50 ILE N N 161.912 5.363 -3.738 1.00 . A A . 237 ILE N 1 1
17 25307 1 1 50 ILE O O 164.022 4.571 -5.631 1.00 . A A . 237 ILE O 1 1
17 25308 1 1 51 VAL C C 164.869 1.097 -5.964 1.00 . A A . 238 VAL C 1 1
17 25309 1 1 51 VAL CA C 165.110 2.162 -4.907 1.00 . A A . 238 VAL CA 1 1
17 25310 1 1 51 VAL CB C 165.937 1.584 -3.742 1.00 . A A . 238 VAL CB 1 1
17 25311 1 1 51 VAL CG1 C 167.310 1.142 -4.225 1.00 . A A . 238 VAL CG1 1 1
17 25312 1 1 51 VAL CG2 C 166.063 2.603 -2.619 1.00 . A A . 238 VAL CG2 1 1
17 25313 1 1 51 VAL H H 163.304 2.149 -3.828 1.00 . A A . 238 VAL H 1 1
17 25314 1 1 51 VAL HA H 165.660 2.981 -5.350 1.00 . A A . 238 VAL HA 1 1
17 25315 1 1 51 VAL HB H 165.420 0.720 -3.355 1.00 . A A . 238 VAL HB 1 1
17 25316 1 1 51 VAL HG11 H 167.873 0.744 -3.393 1.00 . A A . 238 VAL HG11 1 1
17 25317 1 1 51 VAL HG12 H 167.835 1.987 -4.643 1.00 . A A . 238 VAL HG12 1 1
17 25318 1 1 51 VAL HG13 H 167.196 0.378 -4.981 1.00 . A A . 238 VAL HG13 1 1
17 25319 1 1 51 VAL HG21 H 165.078 2.877 -2.268 1.00 . A A . 238 VAL HG21 1 1
17 25320 1 1 51 VAL HG22 H 166.572 3.482 -2.986 1.00 . A A . 238 VAL HG22 1 1
17 25321 1 1 51 VAL HG23 H 166.628 2.173 -1.805 1.00 . A A . 238 VAL HG23 1 1
17 25322 1 1 51 VAL N N 163.834 2.669 -4.466 1.00 . A A . 238 VAL N 1 1
17 25323 1 1 51 VAL O O 164.755 -0.093 -5.661 1.00 . A A . 238 VAL O 1 1
17 25324 1 1 52 THR C C 165.565 -0.332 -8.564 1.00 . A A . 239 THR C 1 1
17 25325 1 1 52 THR CA C 164.449 0.687 -8.335 1.00 . A A . 239 THR CA 1 1
17 25326 1 1 52 THR CB C 164.215 1.533 -9.613 1.00 . A A . 239 THR CB 1 1
17 25327 1 1 52 THR CG2 C 165.504 2.192 -10.085 1.00 . A A . 239 THR CG2 1 1
17 25328 1 1 52 THR H H 164.904 2.506 -7.368 1.00 . A A . 239 THR H 1 1
17 25329 1 1 52 THR HA H 163.535 0.160 -8.105 1.00 . A A . 239 THR HA 1 1
17 25330 1 1 52 THR HB H 163.502 2.311 -9.379 1.00 . A A . 239 THR HB 1 1
17 25331 1 1 52 THR HG1 H 164.359 0.591 -11.340 1.00 . A A . 239 THR HG1 1 1
17 25332 1 1 52 THR HG21 H 166.235 1.430 -10.311 1.00 . A A . 239 THR HG21 1 1
17 25333 1 1 52 THR HG22 H 165.885 2.836 -9.307 1.00 . A A . 239 THR HG22 1 1
17 25334 1 1 52 THR HG23 H 165.306 2.776 -10.972 1.00 . A A . 239 THR HG23 1 1
17 25335 1 1 52 THR N N 164.765 1.549 -7.206 1.00 . A A . 239 THR N 1 1
17 25336 1 1 52 THR O O 165.356 -1.385 -9.170 1.00 . A A . 239 THR O 1 1
17 25337 1 1 52 THR OG1 O 163.683 0.723 -10.662 1.00 . A A . 239 THR OG1 1 1
17 25338 1 1 53 GLU C C 167.694 -2.155 -7.310 1.00 . A A . 240 GLU C 1 1
17 25339 1 1 53 GLU CA C 167.901 -0.891 -8.138 1.00 . A A . 240 GLU CA 1 1
17 25340 1 1 53 GLU CB C 169.138 -0.154 -7.636 1.00 . A A . 240 GLU CB 1 1
17 25341 1 1 53 GLU CD C 170.395 2.020 -7.605 1.00 . A A . 240 GLU CD 1 1
17 25342 1 1 53 GLU CG C 169.381 1.171 -8.333 1.00 . A A . 240 GLU CG 1 1
17 25343 1 1 53 GLU H H 166.841 0.851 -7.593 1.00 . A A . 240 GLU H 1 1
17 25344 1 1 53 GLU HA H 168.041 -1.160 -9.173 1.00 . A A . 240 GLU HA 1 1
17 25345 1 1 53 GLU HB2 H 169.023 0.037 -6.579 1.00 . A A . 240 GLU HB2 1 1
17 25346 1 1 53 GLU HB3 H 170.004 -0.781 -7.787 1.00 . A A . 240 GLU HB3 1 1
17 25347 1 1 53 GLU HG2 H 169.745 0.977 -9.332 1.00 . A A . 240 GLU HG2 1 1
17 25348 1 1 53 GLU HG3 H 168.449 1.713 -8.388 1.00 . A A . 240 GLU HG3 1 1
17 25349 1 1 53 GLU N N 166.743 -0.014 -8.045 1.00 . A A . 240 GLU N 1 1
17 25350 1 1 53 GLU O O 168.251 -3.208 -7.614 1.00 . A A . 240 GLU O 1 1
17 25351 1 1 53 GLU OE1 O 170.004 2.745 -6.665 1.00 . A A . 240 GLU OE1 1 1
17 25352 1 1 53 GLU OE2 O 171.591 1.959 -7.956 1.00 . A A . 240 GLU OE2 1 1
17 25353 1 1 54 ARG C C 165.194 -3.523 -5.296 1.00 . A A . 241 ARG C 1 1
17 25354 1 1 54 ARG CA C 166.675 -3.151 -5.342 1.00 . A A . 241 ARG CA 1 1
17 25355 1 1 54 ARG CB C 167.191 -2.780 -3.948 1.00 . A A . 241 ARG CB 1 1
17 25356 1 1 54 ARG CD C 169.086 -1.771 -2.613 1.00 . A A . 241 ARG CD 1 1
17 25357 1 1 54 ARG CG C 168.633 -2.296 -3.965 1.00 . A A . 241 ARG CG 1 1
17 25358 1 1 54 ARG CZ C 171.093 -0.636 -1.707 1.00 . A A . 241 ARG CZ 1 1
17 25359 1 1 54 ARG H H 166.442 -1.186 -6.089 1.00 . A A . 241 ARG H 1 1
17 25360 1 1 54 ARG HA H 167.236 -3.998 -5.710 1.00 . A A . 241 ARG HA 1 1
17 25361 1 1 54 ARG HB2 H 166.571 -1.995 -3.540 1.00 . A A . 241 ARG HB2 1 1
17 25362 1 1 54 ARG HB3 H 167.130 -3.648 -3.306 1.00 . A A . 241 ARG HB3 1 1
17 25363 1 1 54 ARG HD2 H 168.320 -1.123 -2.215 1.00 . A A . 241 ARG HD2 1 1
17 25364 1 1 54 ARG HD3 H 169.239 -2.606 -1.948 1.00 . A A . 241 ARG HD3 1 1
17 25365 1 1 54 ARG HE H 170.623 -0.775 -3.647 1.00 . A A . 241 ARG HE 1 1
17 25366 1 1 54 ARG HG2 H 169.272 -3.119 -4.246 1.00 . A A . 241 ARG HG2 1 1
17 25367 1 1 54 ARG HG3 H 168.724 -1.505 -4.696 1.00 . A A . 241 ARG HG3 1 1
17 25368 1 1 54 ARG HH11 H 169.921 -1.487 -0.286 1.00 . A A . 241 ARG HH11 1 1
17 25369 1 1 54 ARG HH12 H 171.326 -0.651 0.312 1.00 . A A . 241 ARG HH12 1 1
17 25370 1 1 54 ARG HH21 H 172.470 0.298 -2.875 1.00 . A A . 241 ARG HH21 1 1
17 25371 1 1 54 ARG HH22 H 172.785 0.341 -1.166 1.00 . A A . 241 ARG HH22 1 1
17 25372 1 1 54 ARG N N 166.897 -2.039 -6.255 1.00 . A A . 241 ARG N 1 1
17 25373 1 1 54 ARG NE N 170.337 -1.020 -2.734 1.00 . A A . 241 ARG NE 1 1
17 25374 1 1 54 ARG NH1 N 170.753 -0.951 -0.463 1.00 . A A . 241 ARG NH1 1 1
17 25375 1 1 54 ARG NH2 N 172.202 0.060 -1.933 1.00 . A A . 241 ARG NH2 1 1
17 25376 1 1 54 ARG O O 164.781 -4.373 -4.504 1.00 . A A . 241 ARG O 1 1
17 25377 1 1 55 ASN C C 162.201 -2.811 -5.042 1.00 . A A . 242 ASN C 1 1
17 25378 1 1 55 ASN CA C 162.977 -3.155 -6.306 1.00 . A A . 242 ASN CA 1 1
17 25379 1 1 55 ASN CB C 162.754 -4.629 -6.646 1.00 . A A . 242 ASN CB 1 1
17 25380 1 1 55 ASN CG C 163.418 -5.054 -7.941 1.00 . A A . 242 ASN CG 1 1
17 25381 1 1 55 ASN H H 164.795 -2.148 -6.692 1.00 . A A . 242 ASN H 1 1
17 25382 1 1 55 ASN HA H 162.603 -2.549 -7.118 1.00 . A A . 242 ASN HA 1 1
17 25383 1 1 55 ASN HB2 H 163.152 -5.233 -5.845 1.00 . A A . 242 ASN HB2 1 1
17 25384 1 1 55 ASN HB3 H 161.694 -4.810 -6.732 1.00 . A A . 242 ASN HB3 1 1
17 25385 1 1 55 ASN HD21 H 161.783 -4.556 -8.966 1.00 . A A . 242 ASN HD21 1 1
17 25386 1 1 55 ASN HD22 H 163.106 -5.191 -9.904 1.00 . A A . 242 ASN HD22 1 1
17 25387 1 1 55 ASN N N 164.405 -2.863 -6.151 1.00 . A A . 242 ASN N 1 1
17 25388 1 1 55 ASN ND2 N 162.699 -4.922 -9.045 1.00 . A A . 242 ASN ND2 1 1
17 25389 1 1 55 ASN O O 161.114 -3.339 -4.805 1.00 . A A . 242 ASN O 1 1
17 25390 1 1 55 ASN OD1 O 164.564 -5.502 -7.951 1.00 . A A . 242 ASN OD1 1 1
17 25391 1 1 56 ILE C C 161.804 -0.099 -2.865 1.00 . A A . 243 ILE C 1 1
17 25392 1 1 56 ILE CA C 162.170 -1.573 -2.963 1.00 . A A . 243 ILE CA 1 1
17 25393 1 1 56 ILE CB C 163.144 -1.924 -1.823 1.00 . A A . 243 ILE CB 1 1
17 25394 1 1 56 ILE CD1 C 165.340 -0.946 -0.992 1.00 . A A . 243 ILE CD1 1 1
17 25395 1 1 56 ILE CG1 C 164.553 -1.460 -2.176 1.00 . A A . 243 ILE CG1 1 1
17 25396 1 1 56 ILE CG2 C 163.125 -3.417 -1.549 1.00 . A A . 243 ILE CG2 1 1
17 25397 1 1 56 ILE H H 163.535 -1.409 -4.566 1.00 . A A . 243 ILE H 1 1
17 25398 1 1 56 ILE HA H 161.276 -2.165 -2.836 1.00 . A A . 243 ILE HA 1 1
17 25399 1 1 56 ILE HB H 162.819 -1.414 -0.932 1.00 . A A . 243 ILE HB 1 1
17 25400 1 1 56 ILE HD11 H 166.320 -0.631 -1.322 1.00 . A A . 243 ILE HD11 1 1
17 25401 1 1 56 ILE HD12 H 165.443 -1.731 -0.258 1.00 . A A . 243 ILE HD12 1 1
17 25402 1 1 56 ILE HD13 H 164.821 -0.106 -0.551 1.00 . A A . 243 ILE HD13 1 1
17 25403 1 1 56 ILE HG12 H 165.098 -2.292 -2.596 1.00 . A A . 243 ILE HG12 1 1
17 25404 1 1 56 ILE HG13 H 164.489 -0.674 -2.909 1.00 . A A . 243 ILE HG13 1 1
17 25405 1 1 56 ILE HG21 H 163.371 -3.952 -2.454 1.00 . A A . 243 ILE HG21 1 1
17 25406 1 1 56 ILE HG22 H 162.139 -3.707 -1.216 1.00 . A A . 243 ILE HG22 1 1
17 25407 1 1 56 ILE HG23 H 163.847 -3.653 -0.783 1.00 . A A . 243 ILE HG23 1 1
17 25408 1 1 56 ILE N N 162.740 -1.895 -4.259 1.00 . A A . 243 ILE N 1 1
17 25409 1 1 56 ILE O O 162.434 0.750 -3.492 1.00 . A A . 243 ILE O 1 1
17 25410 1 1 57 ALA C C 159.896 1.803 -0.450 1.00 . A A . 244 ALA C 1 1
17 25411 1 1 57 ALA CA C 160.321 1.562 -1.890 1.00 . A A . 244 ALA CA 1 1
17 25412 1 1 57 ALA CB C 159.171 1.890 -2.829 1.00 . A A . 244 ALA CB 1 1
17 25413 1 1 57 ALA H H 160.312 -0.531 -1.614 1.00 . A A . 244 ALA H 1 1
17 25414 1 1 57 ALA HA H 161.144 2.220 -2.126 1.00 . A A . 244 ALA HA 1 1
17 25415 1 1 57 ALA HB1 H 159.467 1.684 -3.847 1.00 . A A . 244 ALA HB1 1 1
17 25416 1 1 57 ALA HB2 H 158.918 2.936 -2.731 1.00 . A A . 244 ALA HB2 1 1
17 25417 1 1 57 ALA HB3 H 158.313 1.286 -2.573 1.00 . A A . 244 ALA HB3 1 1
17 25418 1 1 57 ALA N N 160.775 0.194 -2.082 1.00 . A A . 244 ALA N 1 1
17 25419 1 1 57 ALA O O 159.195 0.982 0.154 1.00 . A A . 244 ALA O 1 1
17 25420 1 1 58 PHE C C 158.988 4.497 1.372 1.00 . A A . 245 PHE C 1 1
17 25421 1 1 58 PHE CA C 159.982 3.347 1.434 1.00 . A A . 245 PHE CA 1 1
17 25422 1 1 58 PHE CB C 161.231 3.786 2.205 1.00 . A A . 245 PHE CB 1 1
17 25423 1 1 58 PHE CD1 C 162.909 2.034 1.558 1.00 . A A . 245 PHE CD1 1 1
17 25424 1 1 58 PHE CD2 C 162.345 2.269 3.862 1.00 . A A . 245 PHE CD2 1 1
17 25425 1 1 58 PHE CE1 C 163.792 1.020 1.875 1.00 . A A . 245 PHE CE1 1 1
17 25426 1 1 58 PHE CE2 C 163.224 1.253 4.184 1.00 . A A . 245 PHE CE2 1 1
17 25427 1 1 58 PHE CG C 162.176 2.668 2.547 1.00 . A A . 245 PHE CG 1 1
17 25428 1 1 58 PHE CZ C 163.949 0.628 3.189 1.00 . A A . 245 PHE CZ 1 1
17 25429 1 1 58 PHE H H 160.904 3.520 -0.458 1.00 . A A . 245 PHE H 1 1
17 25430 1 1 58 PHE HA H 159.525 2.509 1.940 1.00 . A A . 245 PHE HA 1 1
17 25431 1 1 58 PHE HB2 H 161.777 4.501 1.607 1.00 . A A . 245 PHE HB2 1 1
17 25432 1 1 58 PHE HB3 H 160.926 4.259 3.129 1.00 . A A . 245 PHE HB3 1 1
17 25433 1 1 58 PHE HD1 H 162.778 2.333 0.529 1.00 . A A . 245 PHE HD1 1 1
17 25434 1 1 58 PHE HD2 H 161.778 2.757 4.641 1.00 . A A . 245 PHE HD2 1 1
17 25435 1 1 58 PHE HE1 H 164.358 0.533 1.094 1.00 . A A . 245 PHE HE1 1 1
17 25436 1 1 58 PHE HE2 H 163.343 0.948 5.213 1.00 . A A . 245 PHE HE2 1 1
17 25437 1 1 58 PHE HZ H 164.638 -0.164 3.439 1.00 . A A . 245 PHE HZ 1 1
17 25438 1 1 58 PHE N N 160.330 2.931 0.086 1.00 . A A . 245 PHE N 1 1
17 25439 1 1 58 PHE O O 159.319 5.591 0.915 1.00 . A A . 245 PHE O 1 1
17 25440 1 1 59 VAL C C 156.327 5.669 3.156 1.00 . A A . 246 VAL C 1 1
17 25441 1 1 59 VAL CA C 156.708 5.230 1.752 1.00 . A A . 246 VAL CA 1 1
17 25442 1 1 59 VAL CB C 155.452 4.660 1.060 1.00 . A A . 246 VAL CB 1 1
17 25443 1 1 59 VAL CG1 C 154.841 5.672 0.110 1.00 . A A . 246 VAL CG1 1 1
17 25444 1 1 59 VAL CG2 C 155.774 3.373 0.331 1.00 . A A . 246 VAL CG2 1 1
17 25445 1 1 59 VAL H H 157.579 3.356 2.203 1.00 . A A . 246 VAL H 1 1
17 25446 1 1 59 VAL HA H 157.061 6.081 1.189 1.00 . A A . 246 VAL HA 1 1
17 25447 1 1 59 VAL HB H 154.721 4.438 1.824 1.00 . A A . 246 VAL HB 1 1
17 25448 1 1 59 VAL HG11 H 153.959 5.250 -0.348 1.00 . A A . 246 VAL HG11 1 1
17 25449 1 1 59 VAL HG12 H 155.559 5.924 -0.658 1.00 . A A . 246 VAL HG12 1 1
17 25450 1 1 59 VAL HG13 H 154.572 6.562 0.657 1.00 . A A . 246 VAL HG13 1 1
17 25451 1 1 59 VAL HG21 H 156.535 3.558 -0.411 1.00 . A A . 246 VAL HG21 1 1
17 25452 1 1 59 VAL HG22 H 154.882 2.999 -0.152 1.00 . A A . 246 VAL HG22 1 1
17 25453 1 1 59 VAL HG23 H 156.131 2.641 1.040 1.00 . A A . 246 VAL HG23 1 1
17 25454 1 1 59 VAL N N 157.772 4.240 1.815 1.00 . A A . 246 VAL N 1 1
17 25455 1 1 59 VAL O O 156.075 4.828 4.018 1.00 . A A . 246 VAL O 1 1
17 25456 1 1 60 HIS C C 154.542 8.132 4.672 1.00 . A A . 247 HIS C 1 1
17 25457 1 1 60 HIS CA C 155.901 7.461 4.716 1.00 . A A . 247 HIS CA 1 1
17 25458 1 1 60 HIS CB C 156.939 8.414 5.308 1.00 . A A . 247 HIS CB 1 1
17 25459 1 1 60 HIS CD2 C 158.526 6.433 5.859 1.00 . A A . 247 HIS CD2 1 1
17 25460 1 1 60 HIS CE1 C 160.008 7.534 7.037 1.00 . A A . 247 HIS CE1 1 1
17 25461 1 1 60 HIS CG C 158.135 7.729 5.896 1.00 . A A . 247 HIS CG 1 1
17 25462 1 1 60 HIS H H 156.511 7.608 2.691 1.00 . A A . 247 HIS H 1 1
17 25463 1 1 60 HIS HA H 155.825 6.599 5.363 1.00 . A A . 247 HIS HA 1 1
17 25464 1 1 60 HIS HB2 H 157.283 9.082 4.538 1.00 . A A . 247 HIS HB2 1 1
17 25465 1 1 60 HIS HB3 H 156.471 8.990 6.093 1.00 . A A . 247 HIS HB3 1 1
17 25466 1 1 60 HIS HD1 H 159.077 9.357 6.859 1.00 . A A . 247 HIS HD1 1 1
17 25467 1 1 60 HIS HD2 H 158.007 5.621 5.369 1.00 . A A . 247 HIS HD2 1 1
17 25468 1 1 60 HIS HE1 H 160.874 7.769 7.639 1.00 . A A . 247 HIS HE1 1 1
17 25469 1 1 60 HIS HE2 H 160.122 5.492 6.853 1.00 . A A . 247 HIS HE2 1 1
17 25470 1 1 60 HIS N N 156.292 6.971 3.402 1.00 . A A . 247 HIS N 1 1
17 25471 1 1 60 HIS ND1 N 159.084 8.390 6.643 1.00 . A A . 247 HIS ND1 1 1
17 25472 1 1 60 HIS NE2 N 159.692 6.340 6.576 1.00 . A A . 247 HIS NE2 1 1
17 25473 1 1 60 HIS O O 154.401 9.265 4.209 1.00 . A A . 247 HIS O 1 1
17 25474 1 1 61 PHE C C 151.966 8.713 6.512 1.00 . A A . 248 PHE C 1 1
17 25475 1 1 61 PHE CA C 152.183 7.920 5.235 1.00 . A A . 248 PHE CA 1 1
17 25476 1 1 61 PHE CB C 151.193 6.766 5.177 1.00 . A A . 248 PHE CB 1 1
17 25477 1 1 61 PHE CD1 C 152.118 5.348 3.327 1.00 . A A . 248 PHE CD1 1 1
17 25478 1 1 61 PHE CD2 C 149.944 6.274 3.064 1.00 . A A . 248 PHE CD2 1 1
17 25479 1 1 61 PHE CE1 C 152.016 4.745 2.090 1.00 . A A . 248 PHE CE1 1 1
17 25480 1 1 61 PHE CE2 C 149.836 5.673 1.826 1.00 . A A . 248 PHE CE2 1 1
17 25481 1 1 61 PHE CG C 151.085 6.118 3.826 1.00 . A A . 248 PHE CG 1 1
17 25482 1 1 61 PHE CZ C 150.874 4.907 1.339 1.00 . A A . 248 PHE CZ 1 1
17 25483 1 1 61 PHE H H 153.746 6.508 5.500 1.00 . A A . 248 PHE H 1 1
17 25484 1 1 61 PHE HA H 152.022 8.567 4.387 1.00 . A A . 248 PHE HA 1 1
17 25485 1 1 61 PHE HB2 H 151.507 6.013 5.882 1.00 . A A . 248 PHE HB2 1 1
17 25486 1 1 61 PHE HB3 H 150.213 7.128 5.454 1.00 . A A . 248 PHE HB3 1 1
17 25487 1 1 61 PHE HD1 H 153.013 5.220 3.915 1.00 . A A . 248 PHE HD1 1 1
17 25488 1 1 61 PHE HD2 H 149.129 6.873 3.444 1.00 . A A . 248 PHE HD2 1 1
17 25489 1 1 61 PHE HE1 H 152.832 4.146 1.711 1.00 . A A . 248 PHE HE1 1 1
17 25490 1 1 61 PHE HE2 H 148.938 5.803 1.239 1.00 . A A . 248 PHE HE2 1 1
17 25491 1 1 61 PHE HZ H 150.790 4.437 0.370 1.00 . A A . 248 PHE HZ 1 1
17 25492 1 1 61 PHE N N 153.550 7.416 5.168 1.00 . A A . 248 PHE N 1 1
17 25493 1 1 61 PHE O O 151.755 8.124 7.581 1.00 . A A . 248 PHE O 1 1
17 25494 1 1 62 LEU C C 150.928 10.555 8.566 1.00 . A A . 249 LEU C 1 1
17 25495 1 1 62 LEU CA C 151.925 10.988 7.493 1.00 . A A . 249 LEU CA 1 1
17 25496 1 1 62 LEU CB C 151.559 12.384 6.973 1.00 . A A . 249 LEU CB 1 1
17 25497 1 1 62 LEU CD1 C 149.645 13.530 5.826 1.00 . A A . 249 LEU CD1 1 1
17 25498 1 1 62 LEU CD2 C 151.510 12.606 4.481 1.00 . A A . 249 LEU CD2 1 1
17 25499 1 1 62 LEU CG C 150.665 12.413 5.729 1.00 . A A . 249 LEU CG 1 1
17 25500 1 1 62 LEU H H 152.155 10.403 5.474 1.00 . A A . 249 LEU H 1 1
17 25501 1 1 62 LEU HA H 152.902 11.045 7.948 1.00 . A A . 249 LEU HA 1 1
17 25502 1 1 62 LEU HB2 H 151.053 12.917 7.765 1.00 . A A . 249 LEU HB2 1 1
17 25503 1 1 62 LEU HB3 H 152.475 12.909 6.741 1.00 . A A . 249 LEU HB3 1 1
17 25504 1 1 62 LEU HD11 H 149.033 13.384 6.704 1.00 . A A . 249 LEU HD11 1 1
17 25505 1 1 62 LEU HD12 H 149.021 13.523 4.945 1.00 . A A . 249 LEU HD12 1 1
17 25506 1 1 62 LEU HD13 H 150.158 14.478 5.897 1.00 . A A . 249 LEU HD13 1 1
17 25507 1 1 62 LEU HD21 H 150.874 12.585 3.609 1.00 . A A . 249 LEU HD21 1 1
17 25508 1 1 62 LEU HD22 H 152.241 11.818 4.414 1.00 . A A . 249 LEU HD22 1 1
17 25509 1 1 62 LEU HD23 H 152.014 13.560 4.534 1.00 . A A . 249 LEU HD23 1 1
17 25510 1 1 62 LEU HG H 150.138 11.474 5.636 1.00 . A A . 249 LEU HG 1 1
17 25511 1 1 62 LEU N N 152.025 10.040 6.375 1.00 . A A . 249 LEU N 1 1
17 25512 1 1 62 LEU O O 151.254 10.558 9.754 1.00 . A A . 249 LEU O 1 1
17 25513 1 1 63 ASN C C 148.825 8.208 9.271 1.00 . A A . 250 ASN C 1 1
17 25514 1 1 63 ASN CA C 148.730 9.717 9.117 1.00 . A A . 250 ASN CA 1 1
17 25515 1 1 63 ASN CB C 147.317 10.113 8.687 1.00 . A A . 250 ASN CB 1 1
17 25516 1 1 63 ASN CG C 147.130 11.617 8.615 1.00 . A A . 250 ASN CG 1 1
17 25517 1 1 63 ASN H H 149.503 10.218 7.208 1.00 . A A . 250 ASN H 1 1
17 25518 1 1 63 ASN HA H 148.949 10.177 10.070 1.00 . A A . 250 ASN HA 1 1
17 25519 1 1 63 ASN HB2 H 147.113 9.695 7.714 1.00 . A A . 250 ASN HB2 1 1
17 25520 1 1 63 ASN HB3 H 146.608 9.715 9.398 1.00 . A A . 250 ASN HB3 1 1
17 25521 1 1 63 ASN HD21 H 145.785 11.404 7.165 1.00 . A A . 250 ASN HD21 1 1
17 25522 1 1 63 ASN HD22 H 146.119 13.035 7.656 1.00 . A A . 250 ASN HD22 1 1
17 25523 1 1 63 ASN N N 149.723 10.186 8.162 1.00 . A A . 250 ASN N 1 1
17 25524 1 1 63 ASN ND2 N 146.259 12.063 7.724 1.00 . A A . 250 ASN ND2 1 1
17 25525 1 1 63 ASN O O 149.010 7.488 8.289 1.00 . A A . 250 ASN O 1 1
17 25526 1 1 63 ASN OD1 O 147.763 12.372 9.356 1.00 . A A . 250 ASN OD1 1 1
17 25527 1 1 64 ILE C C 147.790 5.508 10.014 1.00 . A A . 251 ILE C 1 1
17 25528 1 1 64 ILE CA C 148.831 6.318 10.804 1.00 . A A . 251 ILE CA 1 1
17 25529 1 1 64 ILE CB C 148.712 6.063 12.346 1.00 . A A . 251 ILE CB 1 1
17 25530 1 1 64 ILE CD1 C 148.824 3.489 12.210 1.00 . A A . 251 ILE CD1 1 1
17 25531 1 1 64 ILE CG1 C 149.414 4.760 12.777 1.00 . A A . 251 ILE CG1 1 1
17 25532 1 1 64 ILE CG2 C 147.262 6.063 12.817 1.00 . A A . 251 ILE CG2 1 1
17 25533 1 1 64 ILE H H 148.500 8.366 11.240 1.00 . A A . 251 ILE H 1 1
17 25534 1 1 64 ILE HA H 149.823 6.014 10.487 1.00 . A A . 251 ILE HA 1 1
17 25535 1 1 64 ILE HB H 149.203 6.889 12.841 1.00 . A A . 251 ILE HB 1 1
17 25536 1 1 64 ILE HD11 H 148.904 3.508 11.132 1.00 . A A . 251 ILE HD11 1 1
17 25537 1 1 64 ILE HD12 H 147.785 3.415 12.493 1.00 . A A . 251 ILE HD12 1 1
17 25538 1 1 64 ILE HD13 H 149.365 2.637 12.595 1.00 . A A . 251 ILE HD13 1 1
17 25539 1 1 64 ILE HG12 H 150.445 4.803 12.466 1.00 . A A . 251 ILE HG12 1 1
17 25540 1 1 64 ILE HG13 H 149.377 4.688 13.855 1.00 . A A . 251 ILE HG13 1 1
17 25541 1 1 64 ILE HG21 H 146.718 5.282 12.308 1.00 . A A . 251 ILE HG21 1 1
17 25542 1 1 64 ILE HG22 H 146.811 7.019 12.595 1.00 . A A . 251 ILE HG22 1 1
17 25543 1 1 64 ILE HG23 H 147.230 5.889 13.882 1.00 . A A . 251 ILE HG23 1 1
17 25544 1 1 64 ILE N N 148.693 7.737 10.503 1.00 . A A . 251 ILE N 1 1
17 25545 1 1 64 ILE O O 148.109 4.475 9.427 1.00 . A A . 251 ILE O 1 1
17 25546 1 1 65 ALA C C 145.643 5.290 7.791 1.00 . A A . 252 ALA C 1 1
17 25547 1 1 65 ALA CA C 145.469 5.317 9.301 1.00 . A A . 252 ALA CA 1 1
17 25548 1 1 65 ALA CB C 144.138 5.948 9.676 1.00 . A A . 252 ALA CB 1 1
17 25549 1 1 65 ALA H H 146.405 6.916 10.317 1.00 . A A . 252 ALA H 1 1
17 25550 1 1 65 ALA HA H 145.474 4.300 9.671 1.00 . A A . 252 ALA HA 1 1
17 25551 1 1 65 ALA HB1 H 144.102 6.961 9.303 1.00 . A A . 252 ALA HB1 1 1
17 25552 1 1 65 ALA HB2 H 144.033 5.957 10.751 1.00 . A A . 252 ALA HB2 1 1
17 25553 1 1 65 ALA HB3 H 143.331 5.376 9.241 1.00 . A A . 252 ALA HB3 1 1
17 25554 1 1 65 ALA N N 146.568 6.028 9.940 1.00 . A A . 252 ALA N 1 1
17 25555 1 1 65 ALA O O 145.230 4.338 7.128 1.00 . A A . 252 ALA O 1 1
17 25556 1 1 66 ALA C C 147.403 5.251 5.382 1.00 . A A . 253 ALA C 1 1
17 25557 1 1 66 ALA CA C 146.544 6.424 5.832 1.00 . A A . 253 ALA CA 1 1
17 25558 1 1 66 ALA CB C 147.227 7.747 5.508 1.00 . A A . 253 ALA CB 1 1
17 25559 1 1 66 ALA H H 146.553 7.065 7.843 1.00 . A A . 253 ALA H 1 1
17 25560 1 1 66 ALA HA H 145.600 6.389 5.307 1.00 . A A . 253 ALA HA 1 1
17 25561 1 1 66 ALA HB1 H 146.600 8.566 5.831 1.00 . A A . 253 ALA HB1 1 1
17 25562 1 1 66 ALA HB2 H 147.389 7.817 4.441 1.00 . A A . 253 ALA HB2 1 1
17 25563 1 1 66 ALA HB3 H 148.176 7.796 6.019 1.00 . A A . 253 ALA HB3 1 1
17 25564 1 1 66 ALA N N 146.270 6.334 7.258 1.00 . A A . 253 ALA N 1 1
17 25565 1 1 66 ALA O O 147.188 4.680 4.315 1.00 . A A . 253 ALA O 1 1
17 25566 1 1 67 ALA C C 148.471 2.453 6.024 1.00 . A A . 254 ALA C 1 1
17 25567 1 1 67 ALA CA C 149.239 3.760 5.942 1.00 . A A . 254 ALA CA 1 1
17 25568 1 1 67 ALA CB C 150.410 3.735 6.911 1.00 . A A . 254 ALA CB 1 1
17 25569 1 1 67 ALA H H 148.485 5.392 7.054 1.00 . A A . 254 ALA H 1 1
17 25570 1 1 67 ALA HA H 149.630 3.879 4.940 1.00 . A A . 254 ALA HA 1 1
17 25571 1 1 67 ALA HB1 H 151.102 2.960 6.614 1.00 . A A . 254 ALA HB1 1 1
17 25572 1 1 67 ALA HB2 H 150.047 3.529 7.908 1.00 . A A . 254 ALA HB2 1 1
17 25573 1 1 67 ALA HB3 H 150.911 4.690 6.898 1.00 . A A . 254 ALA HB3 1 1
17 25574 1 1 67 ALA N N 148.365 4.888 6.222 1.00 . A A . 254 ALA N 1 1
17 25575 1 1 67 ALA O O 148.645 1.569 5.186 1.00 . A A . 254 ALA O 1 1
17 25576 1 1 68 ILE C C 146.009 0.773 6.046 1.00 . A A . 255 ILE C 1 1
17 25577 1 1 68 ILE CA C 146.839 1.138 7.266 1.00 . A A . 255 ILE CA 1 1
17 25578 1 1 68 ILE CB C 145.896 1.288 8.476 1.00 . A A . 255 ILE CB 1 1
17 25579 1 1 68 ILE CD1 C 145.909 1.619 11.001 1.00 . A A . 255 ILE CD1 1 1
17 25580 1 1 68 ILE CG1 C 146.681 1.747 9.705 1.00 . A A . 255 ILE CG1 1 1
17 25581 1 1 68 ILE CG2 C 145.170 -0.024 8.752 1.00 . A A . 255 ILE CG2 1 1
17 25582 1 1 68 ILE H H 147.507 3.107 7.649 1.00 . A A . 255 ILE H 1 1
17 25583 1 1 68 ILE HA H 147.531 0.336 7.473 1.00 . A A . 255 ILE HA 1 1
17 25584 1 1 68 ILE HB H 145.157 2.034 8.234 1.00 . A A . 255 ILE HB 1 1
17 25585 1 1 68 ILE HD11 H 145.627 0.587 11.148 1.00 . A A . 255 ILE HD11 1 1
17 25586 1 1 68 ILE HD12 H 145.022 2.233 10.954 1.00 . A A . 255 ILE HD12 1 1
17 25587 1 1 68 ILE HD13 H 146.531 1.944 11.822 1.00 . A A . 255 ILE HD13 1 1
17 25588 1 1 68 ILE HG12 H 147.580 1.163 9.788 1.00 . A A . 255 ILE HG12 1 1
17 25589 1 1 68 ILE HG13 H 146.946 2.790 9.582 1.00 . A A . 255 ILE HG13 1 1
17 25590 1 1 68 ILE HG21 H 145.893 -0.799 8.955 1.00 . A A . 255 ILE HG21 1 1
17 25591 1 1 68 ILE HG22 H 144.581 -0.296 7.890 1.00 . A A . 255 ILE HG22 1 1
17 25592 1 1 68 ILE HG23 H 144.521 0.097 9.607 1.00 . A A . 255 ILE HG23 1 1
17 25593 1 1 68 ILE N N 147.614 2.349 7.034 1.00 . A A . 255 ILE N 1 1
17 25594 1 1 68 ILE O O 146.190 -0.291 5.455 1.00 . A A . 255 ILE O 1 1
17 25595 1 1 69 LYS C C 144.988 1.202 3.257 1.00 . A A . 256 LYS C 1 1
17 25596 1 1 69 LYS CA C 144.217 1.418 4.552 1.00 . A A . 256 LYS CA 1 1
17 25597 1 1 69 LYS CB C 143.213 2.561 4.413 1.00 . A A . 256 LYS CB 1 1
17 25598 1 1 69 LYS CD C 142.888 4.986 4.941 1.00 . A A . 256 LYS CD 1 1
17 25599 1 1 69 LYS CE C 141.620 5.087 4.109 1.00 . A A . 256 LYS CE 1 1
17 25600 1 1 69 LYS CG C 143.843 3.941 4.388 1.00 . A A . 256 LYS CG 1 1
17 25601 1 1 69 LYS H H 145.056 2.526 6.146 1.00 . A A . 256 LYS H 1 1
17 25602 1 1 69 LYS HA H 143.673 0.512 4.777 1.00 . A A . 256 LYS HA 1 1
17 25603 1 1 69 LYS HB2 H 142.664 2.430 3.493 1.00 . A A . 256 LYS HB2 1 1
17 25604 1 1 69 LYS HB3 H 142.526 2.521 5.245 1.00 . A A . 256 LYS HB3 1 1
17 25605 1 1 69 LYS HD2 H 142.622 4.715 5.951 1.00 . A A . 256 LYS HD2 1 1
17 25606 1 1 69 LYS HD3 H 143.387 5.945 4.943 1.00 . A A . 256 LYS HD3 1 1
17 25607 1 1 69 LYS HE2 H 141.874 5.469 3.132 1.00 . A A . 256 LYS HE2 1 1
17 25608 1 1 69 LYS HE3 H 141.191 4.099 4.008 1.00 . A A . 256 LYS HE3 1 1
17 25609 1 1 69 LYS HG2 H 144.741 3.929 4.987 1.00 . A A . 256 LYS HG2 1 1
17 25610 1 1 69 LYS HG3 H 144.091 4.195 3.366 1.00 . A A . 256 LYS HG3 1 1
17 25611 1 1 69 LYS HZ1 H 140.986 6.964 4.783 1.00 . A A . 256 LYS HZ1 1 1
17 25612 1 1 69 LYS HZ2 H 140.393 5.666 5.698 1.00 . A A . 256 LYS HZ2 1 1
17 25613 1 1 69 LYS HZ3 H 139.738 5.992 4.164 1.00 . A A . 256 LYS HZ3 1 1
17 25614 1 1 69 LYS N N 145.114 1.670 5.665 1.00 . A A . 256 LYS N 1 1
17 25615 1 1 69 LYS NZ N 140.616 5.989 4.732 1.00 . A A . 256 LYS NZ 1 1
17 25616 1 1 69 LYS O O 144.634 0.341 2.464 1.00 . A A . 256 LYS O 1 1
17 25617 1 1 70 ALA C C 147.501 0.420 1.793 1.00 . A A . 257 ALA C 1 1
17 25618 1 1 70 ALA CA C 146.879 1.812 1.871 1.00 . A A . 257 ALA CA 1 1
17 25619 1 1 70 ALA CB C 147.950 2.884 1.842 1.00 . A A . 257 ALA CB 1 1
17 25620 1 1 70 ALA H H 146.293 2.637 3.726 1.00 . A A . 257 ALA H 1 1
17 25621 1 1 70 ALA HA H 146.242 1.954 1.010 1.00 . A A . 257 ALA HA 1 1
17 25622 1 1 70 ALA HB1 H 147.478 3.858 1.863 1.00 . A A . 257 ALA HB1 1 1
17 25623 1 1 70 ALA HB2 H 148.534 2.786 0.937 1.00 . A A . 257 ALA HB2 1 1
17 25624 1 1 70 ALA HB3 H 148.595 2.776 2.704 1.00 . A A . 257 ALA HB3 1 1
17 25625 1 1 70 ALA N N 146.057 1.958 3.060 1.00 . A A . 257 ALA N 1 1
17 25626 1 1 70 ALA O O 147.419 -0.245 0.764 1.00 . A A . 257 ALA O 1 1
17 25627 1 1 71 VAL C C 147.679 -2.461 2.863 1.00 . A A . 258 VAL C 1 1
17 25628 1 1 71 VAL CA C 148.728 -1.346 2.938 1.00 . A A . 258 VAL CA 1 1
17 25629 1 1 71 VAL CB C 149.602 -1.488 4.213 1.00 . A A . 258 VAL CB 1 1
17 25630 1 1 71 VAL CG1 C 150.075 -2.919 4.436 1.00 . A A . 258 VAL CG1 1 1
17 25631 1 1 71 VAL CG2 C 150.801 -0.561 4.119 1.00 . A A . 258 VAL CG2 1 1
17 25632 1 1 71 VAL H H 148.118 0.543 3.690 1.00 . A A . 258 VAL H 1 1
17 25633 1 1 71 VAL HA H 149.377 -1.429 2.077 1.00 . A A . 258 VAL HA 1 1
17 25634 1 1 71 VAL HB H 149.012 -1.190 5.066 1.00 . A A . 258 VAL HB 1 1
17 25635 1 1 71 VAL HG11 H 150.674 -2.961 5.336 1.00 . A A . 258 VAL HG11 1 1
17 25636 1 1 71 VAL HG12 H 150.669 -3.239 3.593 1.00 . A A . 258 VAL HG12 1 1
17 25637 1 1 71 VAL HG13 H 149.219 -3.569 4.542 1.00 . A A . 258 VAL HG13 1 1
17 25638 1 1 71 VAL HG21 H 150.461 0.461 4.051 1.00 . A A . 258 VAL HG21 1 1
17 25639 1 1 71 VAL HG22 H 151.377 -0.809 3.236 1.00 . A A . 258 VAL HG22 1 1
17 25640 1 1 71 VAL HG23 H 151.419 -0.681 4.996 1.00 . A A . 258 VAL HG23 1 1
17 25641 1 1 71 VAL N N 148.098 -0.028 2.888 1.00 . A A . 258 VAL N 1 1
17 25642 1 1 71 VAL O O 147.976 -3.580 2.449 1.00 . A A . 258 VAL O 1 1
17 25643 1 1 72 GLN C C 144.710 -3.136 1.776 1.00 . A A . 259 GLN C 1 1
17 25644 1 1 72 GLN CA C 145.360 -3.117 3.169 1.00 . A A . 259 GLN CA 1 1
17 25645 1 1 72 GLN CB C 144.302 -2.828 4.233 1.00 . A A . 259 GLN CB 1 1
17 25646 1 1 72 GLN CD C 143.660 -2.933 6.669 1.00 . A A . 259 GLN CD 1 1
17 25647 1 1 72 GLN CG C 144.783 -3.052 5.661 1.00 . A A . 259 GLN CG 1 1
17 25648 1 1 72 GLN H H 146.276 -1.257 3.621 1.00 . A A . 259 GLN H 1 1
17 25649 1 1 72 GLN HA H 145.780 -4.094 3.358 1.00 . A A . 259 GLN HA 1 1
17 25650 1 1 72 GLN HB2 H 143.992 -1.798 4.140 1.00 . A A . 259 GLN HB2 1 1
17 25651 1 1 72 GLN HB3 H 143.452 -3.467 4.056 1.00 . A A . 259 GLN HB3 1 1
17 25652 1 1 72 GLN HE21 H 144.557 -4.221 7.885 1.00 . A A . 259 GLN HE21 1 1
17 25653 1 1 72 GLN HE22 H 143.040 -3.593 8.435 1.00 . A A . 259 GLN HE22 1 1
17 25654 1 1 72 GLN HG2 H 145.210 -4.041 5.735 1.00 . A A . 259 GLN HG2 1 1
17 25655 1 1 72 GLN HG3 H 145.537 -2.314 5.897 1.00 . A A . 259 GLN HG3 1 1
17 25656 1 1 72 GLN N N 146.452 -2.152 3.254 1.00 . A A . 259 GLN N 1 1
17 25657 1 1 72 GLN NE2 N 143.765 -3.654 7.772 1.00 . A A . 259 GLN NE2 1 1
17 25658 1 1 72 GLN O O 144.099 -4.131 1.387 1.00 . A A . 259 GLN O 1 1
17 25659 1 1 72 GLN OE1 O 142.697 -2.197 6.457 1.00 . A A . 259 GLN OE1 1 1
17 25660 1 1 73 GLU C C 145.184 -2.267 -1.388 1.00 . A A . 260 GLU C 1 1
17 25661 1 1 73 GLU CA C 144.206 -1.907 -0.276 1.00 . A A . 260 GLU CA 1 1
17 25662 1 1 73 GLU CB C 143.687 -0.482 -0.503 1.00 . A A . 260 GLU CB 1 1
17 25663 1 1 73 GLU CD C 141.333 -1.001 0.300 1.00 . A A . 260 GLU CD 1 1
17 25664 1 1 73 GLU CG C 142.529 -0.075 0.399 1.00 . A A . 260 GLU CG 1 1
17 25665 1 1 73 GLU H H 145.375 -1.307 1.379 1.00 . A A . 260 GLU H 1 1
17 25666 1 1 73 GLU HA H 143.373 -2.593 -0.312 1.00 . A A . 260 GLU HA 1 1
17 25667 1 1 73 GLU HB2 H 144.500 0.212 -0.329 1.00 . A A . 260 GLU HB2 1 1
17 25668 1 1 73 GLU HB3 H 143.365 -0.391 -1.530 1.00 . A A . 260 GLU HB3 1 1
17 25669 1 1 73 GLU HG2 H 142.874 -0.074 1.423 1.00 . A A . 260 GLU HG2 1 1
17 25670 1 1 73 GLU HG3 H 142.216 0.922 0.128 1.00 . A A . 260 GLU HG3 1 1
17 25671 1 1 73 GLU N N 144.836 -2.039 1.039 1.00 . A A . 260 GLU N 1 1
17 25672 1 1 73 GLU O O 144.786 -2.783 -2.431 1.00 . A A . 260 GLU O 1 1
17 25673 1 1 73 GLU OE1 O 140.767 -1.143 -0.805 1.00 . A A . 260 GLU OE1 1 1
17 25674 1 1 73 GLU OE2 O 140.938 -1.571 1.338 1.00 . A A . 260 GLU OE2 1 1
17 25675 1 1 74 LEU C C 147.471 -3.751 -2.594 1.00 . A A . 261 LEU C 1 1
17 25676 1 1 74 LEU CA C 147.522 -2.288 -2.120 1.00 . A A . 261 LEU CA 1 1
17 25677 1 1 74 LEU CB C 148.898 -1.960 -1.512 1.00 . A A . 261 LEU CB 1 1
17 25678 1 1 74 LEU CD1 C 148.568 0.437 -2.205 1.00 . A A . 261 LEU CD1 1 1
17 25679 1 1 74 LEU CD2 C 150.679 -0.244 -1.083 1.00 . A A . 261 LEU CD2 1 1
17 25680 1 1 74 LEU CG C 149.575 -0.685 -2.034 1.00 . A A . 261 LEU CG 1 1
17 25681 1 1 74 LEU H H 146.720 -1.604 -0.286 1.00 . A A . 261 LEU H 1 1
17 25682 1 1 74 LEU HA H 147.362 -1.646 -2.974 1.00 . A A . 261 LEU HA 1 1
17 25683 1 1 74 LEU HB2 H 148.776 -1.860 -0.443 1.00 . A A . 261 LEU HB2 1 1
17 25684 1 1 74 LEU HB3 H 149.557 -2.794 -1.704 1.00 . A A . 261 LEU HB3 1 1
17 25685 1 1 74 LEU HD11 H 149.072 1.321 -2.571 1.00 . A A . 261 LEU HD11 1 1
17 25686 1 1 74 LEU HD12 H 148.102 0.650 -1.255 1.00 . A A . 261 LEU HD12 1 1
17 25687 1 1 74 LEU HD13 H 147.816 0.134 -2.919 1.00 . A A . 261 LEU HD13 1 1
17 25688 1 1 74 LEU HD21 H 151.384 -1.049 -0.947 1.00 . A A . 261 LEU HD21 1 1
17 25689 1 1 74 LEU HD22 H 150.247 0.019 -0.129 1.00 . A A . 261 LEU HD22 1 1
17 25690 1 1 74 LEU HD23 H 151.189 0.614 -1.496 1.00 . A A . 261 LEU HD23 1 1
17 25691 1 1 74 LEU HG H 150.021 -0.886 -2.997 1.00 . A A . 261 LEU HG 1 1
17 25692 1 1 74 LEU N N 146.467 -1.997 -1.151 1.00 . A A . 261 LEU N 1 1
17 25693 1 1 74 LEU O O 147.470 -4.015 -3.794 1.00 . A A . 261 LEU O 1 1
17 25694 1 1 75 PRO C C 146.093 -6.554 -2.761 1.00 . A A . 262 PRO C 1 1
17 25695 1 1 75 PRO CA C 147.366 -6.146 -2.022 1.00 . A A . 262 PRO CA 1 1
17 25696 1 1 75 PRO CB C 147.443 -6.853 -0.667 1.00 . A A . 262 PRO CB 1 1
17 25697 1 1 75 PRO CD C 147.296 -4.526 -0.211 1.00 . A A . 262 PRO CD 1 1
17 25698 1 1 75 PRO CG C 146.892 -5.871 0.303 1.00 . A A . 262 PRO CG 1 1
17 25699 1 1 75 PRO HA H 148.226 -6.415 -2.617 1.00 . A A . 262 PRO HA 1 1
17 25700 1 1 75 PRO HB2 H 146.851 -7.756 -0.694 1.00 . A A . 262 PRO HB2 1 1
17 25701 1 1 75 PRO HB3 H 148.470 -7.096 -0.442 1.00 . A A . 262 PRO HB3 1 1
17 25702 1 1 75 PRO HD2 H 146.542 -3.790 0.026 1.00 . A A . 262 PRO HD2 1 1
17 25703 1 1 75 PRO HD3 H 148.249 -4.226 0.196 1.00 . A A . 262 PRO HD3 1 1
17 25704 1 1 75 PRO HG2 H 145.815 -5.943 0.339 1.00 . A A . 262 PRO HG2 1 1
17 25705 1 1 75 PRO HG3 H 147.313 -6.040 1.280 1.00 . A A . 262 PRO HG3 1 1
17 25706 1 1 75 PRO N N 147.386 -4.724 -1.667 1.00 . A A . 262 PRO N 1 1
17 25707 1 1 75 PRO O O 146.041 -7.619 -3.379 1.00 . A A . 262 PRO O 1 1
17 25708 1 1 76 LEU C C 143.782 -5.564 -4.796 1.00 . A A . 263 LEU C 1 1
17 25709 1 1 76 LEU CA C 143.790 -6.016 -3.342 1.00 . A A . 263 LEU CA 1 1
17 25710 1 1 76 LEU CB C 142.639 -5.336 -2.598 1.00 . A A . 263 LEU CB 1 1
17 25711 1 1 76 LEU CD1 C 141.427 -4.811 -0.475 1.00 . A A . 263 LEU CD1 1 1
17 25712 1 1 76 LEU CD2 C 142.448 -7.065 -0.792 1.00 . A A . 263 LEU CD2 1 1
17 25713 1 1 76 LEU CG C 142.582 -5.583 -1.091 1.00 . A A . 263 LEU CG 1 1
17 25714 1 1 76 LEU H H 145.171 -4.853 -2.209 1.00 . A A . 263 LEU H 1 1
17 25715 1 1 76 LEU HA H 143.657 -7.079 -3.313 1.00 . A A . 263 LEU HA 1 1
17 25716 1 1 76 LEU HB2 H 142.716 -4.271 -2.763 1.00 . A A . 263 LEU HB2 1 1
17 25717 1 1 76 LEU HB3 H 141.710 -5.680 -3.029 1.00 . A A . 263 LEU HB3 1 1
17 25718 1 1 76 LEU HD11 H 141.556 -3.757 -0.666 1.00 . A A . 263 LEU HD11 1 1
17 25719 1 1 76 LEU HD12 H 141.406 -4.984 0.591 1.00 . A A . 263 LEU HD12 1 1
17 25720 1 1 76 LEU HD13 H 140.497 -5.145 -0.912 1.00 . A A . 263 LEU HD13 1 1
17 25721 1 1 76 LEU HD21 H 142.414 -7.216 0.278 1.00 . A A . 263 LEU HD21 1 1
17 25722 1 1 76 LEU HD22 H 143.297 -7.592 -1.201 1.00 . A A . 263 LEU HD22 1 1
17 25723 1 1 76 LEU HD23 H 141.540 -7.442 -1.238 1.00 . A A . 263 LEU HD23 1 1
17 25724 1 1 76 LEU HG H 143.497 -5.229 -0.640 1.00 . A A . 263 LEU HG 1 1
17 25725 1 1 76 LEU N N 145.068 -5.706 -2.702 1.00 . A A . 263 LEU N 1 1
17 25726 1 1 76 LEU O O 142.869 -5.873 -5.560 1.00 . A A . 263 LEU O 1 1
17 25727 1 1 77 ASN C C 145.839 -4.869 -7.412 1.00 . A A . 264 ASN C 1 1
17 25728 1 1 77 ASN CA C 144.866 -4.182 -6.464 1.00 . A A . 264 ASN CA 1 1
17 25729 1 1 77 ASN CB C 145.210 -2.714 -6.275 1.00 . A A . 264 ASN CB 1 1
17 25730 1 1 77 ASN CG C 143.971 -1.893 -5.976 1.00 . A A . 264 ASN CG 1 1
17 25731 1 1 77 ASN H H 145.568 -4.756 -4.551 1.00 . A A . 264 ASN H 1 1
17 25732 1 1 77 ASN HA H 143.879 -4.247 -6.895 1.00 . A A . 264 ASN HA 1 1
17 25733 1 1 77 ASN HB2 H 145.897 -2.621 -5.445 1.00 . A A . 264 ASN HB2 1 1
17 25734 1 1 77 ASN HB3 H 145.678 -2.331 -7.172 1.00 . A A . 264 ASN HB3 1 1
17 25735 1 1 77 ASN HD21 H 144.108 -2.338 -4.042 1.00 . A A . 264 ASN HD21 1 1
17 25736 1 1 77 ASN HD22 H 142.767 -1.336 -4.493 1.00 . A A . 264 ASN HD22 1 1
17 25737 1 1 77 ASN N N 144.810 -4.838 -5.165 1.00 . A A . 264 ASN N 1 1
17 25738 1 1 77 ASN ND2 N 143.579 -1.847 -4.712 1.00 . A A . 264 ASN ND2 1 1
17 25739 1 1 77 ASN O O 146.850 -5.397 -6.986 1.00 . A A . 264 ASN O 1 1
17 25740 1 1 77 ASN OD1 O 143.363 -1.316 -6.875 1.00 . A A . 264 ASN OD1 1 1
17 25741 1 1 78 PRO C C 147.733 -5.250 -9.858 1.00 . A A . 265 PRO C 1 1
17 25742 1 1 78 PRO CA C 146.260 -5.615 -9.730 1.00 . A A . 265 PRO CA 1 1
17 25743 1 1 78 PRO CB C 145.522 -5.283 -11.029 1.00 . A A . 265 PRO CB 1 1
17 25744 1 1 78 PRO CD C 144.596 -3.892 -9.323 1.00 . A A . 265 PRO CD 1 1
17 25745 1 1 78 PRO CG C 144.903 -3.952 -10.792 1.00 . A A . 265 PRO CG 1 1
17 25746 1 1 78 PRO HA H 146.170 -6.671 -9.524 1.00 . A A . 265 PRO HA 1 1
17 25747 1 1 78 PRO HB2 H 146.225 -5.251 -11.848 1.00 . A A . 265 PRO HB2 1 1
17 25748 1 1 78 PRO HB3 H 144.774 -6.031 -11.222 1.00 . A A . 265 PRO HB3 1 1
17 25749 1 1 78 PRO HD2 H 144.767 -2.894 -8.946 1.00 . A A . 265 PRO HD2 1 1
17 25750 1 1 78 PRO HD3 H 143.582 -4.208 -9.129 1.00 . A A . 265 PRO HD3 1 1
17 25751 1 1 78 PRO HG2 H 145.599 -3.171 -11.060 1.00 . A A . 265 PRO HG2 1 1
17 25752 1 1 78 PRO HG3 H 143.994 -3.861 -11.369 1.00 . A A . 265 PRO HG3 1 1
17 25753 1 1 78 PRO N N 145.562 -4.812 -8.721 1.00 . A A . 265 PRO N 1 1
17 25754 1 1 78 PRO O O 148.585 -6.124 -10.016 1.00 . A A . 265 PRO O 1 1
17 25755 1 1 79 LYS C C 150.133 -3.558 -8.642 1.00 . A A . 266 LYS C 1 1
17 25756 1 1 79 LYS CA C 149.398 -3.499 -9.963 1.00 . A A . 266 LYS CA 1 1
17 25757 1 1 79 LYS CB C 149.416 -2.064 -10.482 1.00 . A A . 266 LYS CB 1 1
17 25758 1 1 79 LYS CD C 147.672 -0.669 -11.590 1.00 . A A . 266 LYS CD 1 1
17 25759 1 1 79 LYS CE C 148.443 0.605 -11.251 1.00 . A A . 266 LYS CE 1 1
17 25760 1 1 79 LYS CG C 148.606 -1.853 -11.747 1.00 . A A . 266 LYS CG 1 1
17 25761 1 1 79 LYS H H 147.326 -3.314 -9.573 1.00 . A A . 266 LYS H 1 1
17 25762 1 1 79 LYS HA H 149.883 -4.143 -10.676 1.00 . A A . 266 LYS HA 1 1
17 25763 1 1 79 LYS HB2 H 149.020 -1.414 -9.716 1.00 . A A . 266 LYS HB2 1 1
17 25764 1 1 79 LYS HB3 H 150.439 -1.782 -10.685 1.00 . A A . 266 LYS HB3 1 1
17 25765 1 1 79 LYS HD2 H 147.130 -0.522 -12.512 1.00 . A A . 266 LYS HD2 1 1
17 25766 1 1 79 LYS HD3 H 146.979 -0.889 -10.793 1.00 . A A . 266 LYS HD3 1 1
17 25767 1 1 79 LYS HE2 H 149.040 0.423 -10.370 1.00 . A A . 266 LYS HE2 1 1
17 25768 1 1 79 LYS HE3 H 149.095 0.844 -12.078 1.00 . A A . 266 LYS HE3 1 1
17 25769 1 1 79 LYS HG2 H 149.281 -1.668 -12.568 1.00 . A A . 266 LYS HG2 1 1
17 25770 1 1 79 LYS HG3 H 148.023 -2.740 -11.945 1.00 . A A . 266 LYS HG3 1 1
17 25771 1 1 79 LYS HZ1 H 148.096 2.558 -10.590 1.00 . A A . 266 LYS HZ1 1 1
17 25772 1 1 79 LYS HZ2 H 146.800 1.501 -10.314 1.00 . A A . 266 LYS HZ2 1 1
17 25773 1 1 79 LYS HZ3 H 147.100 2.082 -11.879 1.00 . A A . 266 LYS HZ3 1 1
17 25774 1 1 79 LYS N N 148.034 -3.963 -9.783 1.00 . A A . 266 LYS N 1 1
17 25775 1 1 79 LYS NZ N 147.549 1.765 -10.991 1.00 . A A . 266 LYS NZ 1 1
17 25776 1 1 79 LYS O O 151.262 -4.034 -8.559 1.00 . A A . 266 LYS O 1 1
17 25777 1 1 80 TRP C C 150.263 -4.372 -5.674 1.00 . A A . 267 TRP C 1 1
17 25778 1 1 80 TRP CA C 150.053 -2.994 -6.284 1.00 . A A . 267 TRP CA 1 1
17 25779 1 1 80 TRP CB C 149.179 -2.156 -5.358 1.00 . A A . 267 TRP CB 1 1
17 25780 1 1 80 TRP CD1 C 149.358 -0.127 -6.915 1.00 . A A . 267 TRP CD1 1 1
17 25781 1 1 80 TRP CD2 C 147.571 -0.102 -5.575 1.00 . A A . 267 TRP CD2 1 1
17 25782 1 1 80 TRP CE2 C 147.542 1.048 -6.377 1.00 . A A . 267 TRP CE2 1 1
17 25783 1 1 80 TRP CE3 C 146.546 -0.298 -4.649 1.00 . A A . 267 TRP CE3 1 1
17 25784 1 1 80 TRP CG C 148.736 -0.847 -5.941 1.00 . A A . 267 TRP CG 1 1
17 25785 1 1 80 TRP CH2 C 145.539 1.776 -5.369 1.00 . A A . 267 TRP CH2 1 1
17 25786 1 1 80 TRP CZ2 C 146.528 1.996 -6.282 1.00 . A A . 267 TRP CZ2 1 1
17 25787 1 1 80 TRP CZ3 C 145.542 0.643 -4.555 1.00 . A A . 267 TRP CZ3 1 1
17 25788 1 1 80 TRP H H 148.527 -2.811 -7.732 1.00 . A A . 267 TRP H 1 1
17 25789 1 1 80 TRP HA H 151.015 -2.513 -6.390 1.00 . A A . 267 TRP HA 1 1
17 25790 1 1 80 TRP HB2 H 148.293 -2.722 -5.115 1.00 . A A . 267 TRP HB2 1 1
17 25791 1 1 80 TRP HB3 H 149.729 -1.951 -4.452 1.00 . A A . 267 TRP HB3 1 1
17 25792 1 1 80 TRP HD1 H 150.271 -0.429 -7.397 1.00 . A A . 267 TRP HD1 1 1
17 25793 1 1 80 TRP HE1 H 148.883 1.696 -7.864 1.00 . A A . 267 TRP HE1 1 1
17 25794 1 1 80 TRP HE3 H 146.531 -1.169 -4.010 1.00 . A A . 267 TRP HE3 1 1
17 25795 1 1 80 TRP HH2 H 144.734 2.488 -5.261 1.00 . A A . 267 TRP HH2 1 1
17 25796 1 1 80 TRP HZ2 H 146.511 2.877 -6.905 1.00 . A A . 267 TRP HZ2 1 1
17 25797 1 1 80 TRP HZ3 H 144.742 0.506 -3.843 1.00 . A A . 267 TRP HZ3 1 1
17 25798 1 1 80 TRP N N 149.455 -3.098 -7.604 1.00 . A A . 267 TRP N 1 1
17 25799 1 1 80 TRP NE1 N 148.642 1.009 -7.191 1.00 . A A . 267 TRP NE1 1 1
17 25800 1 1 80 TRP O O 151.213 -4.582 -4.924 1.00 . A A . 267 TRP O 1 1
17 25801 1 1 81 SER C C 150.772 -7.338 -5.993 1.00 . A A . 268 SER C 1 1
17 25802 1 1 81 SER CA C 149.497 -6.671 -5.477 1.00 . A A . 268 SER CA 1 1
17 25803 1 1 81 SER CB C 148.273 -7.505 -5.857 1.00 . A A . 268 SER CB 1 1
17 25804 1 1 81 SER H H 148.606 -5.078 -6.582 1.00 . A A . 268 SER H 1 1
17 25805 1 1 81 SER HA H 149.554 -6.604 -4.402 1.00 . A A . 268 SER HA 1 1
17 25806 1 1 81 SER HB2 H 147.379 -6.982 -5.546 1.00 . A A . 268 SER HB2 1 1
17 25807 1 1 81 SER HB3 H 148.255 -7.636 -6.929 1.00 . A A . 268 SER HB3 1 1
17 25808 1 1 81 SER HG H 147.858 -8.726 -4.378 1.00 . A A . 268 SER HG 1 1
17 25809 1 1 81 SER N N 149.376 -5.311 -5.997 1.00 . A A . 268 SER N 1 1
17 25810 1 1 81 SER O O 151.307 -8.250 -5.359 1.00 . A A . 268 SER O 1 1
17 25811 1 1 81 SER OG O 148.293 -8.781 -5.238 1.00 . A A . 268 SER OG 1 1
17 25812 1 1 82 LYS C C 153.696 -6.945 -6.852 1.00 . A A . 269 LYS C 1 1
17 25813 1 1 82 LYS CA C 152.509 -7.388 -7.697 1.00 . A A . 269 LYS CA 1 1
17 25814 1 1 82 LYS CB C 152.681 -6.920 -9.139 1.00 . A A . 269 LYS CB 1 1
17 25815 1 1 82 LYS CD C 151.876 -7.023 -11.501 1.00 . A A . 269 LYS CD 1 1
17 25816 1 1 82 LYS CE C 150.824 -7.572 -12.448 1.00 . A A . 269 LYS CE 1 1
17 25817 1 1 82 LYS CG C 151.605 -7.439 -10.072 1.00 . A A . 269 LYS CG 1 1
17 25818 1 1 82 LYS H H 150.797 -6.146 -7.602 1.00 . A A . 269 LYS H 1 1
17 25819 1 1 82 LYS HA H 152.451 -8.466 -7.686 1.00 . A A . 269 LYS HA 1 1
17 25820 1 1 82 LYS HB2 H 152.658 -5.841 -9.162 1.00 . A A . 269 LYS HB2 1 1
17 25821 1 1 82 LYS HB3 H 153.639 -7.259 -9.504 1.00 . A A . 269 LYS HB3 1 1
17 25822 1 1 82 LYS HD2 H 151.873 -5.945 -11.561 1.00 . A A . 269 LYS HD2 1 1
17 25823 1 1 82 LYS HD3 H 152.844 -7.401 -11.791 1.00 . A A . 269 LYS HD3 1 1
17 25824 1 1 82 LYS HE2 H 150.871 -8.652 -12.432 1.00 . A A . 269 LYS HE2 1 1
17 25825 1 1 82 LYS HE3 H 149.850 -7.250 -12.108 1.00 . A A . 269 LYS HE3 1 1
17 25826 1 1 82 LYS HG2 H 151.584 -8.518 -10.018 1.00 . A A . 269 LYS HG2 1 1
17 25827 1 1 82 LYS HG3 H 150.650 -7.040 -9.764 1.00 . A A . 269 LYS HG3 1 1
17 25828 1 1 82 LYS HZ1 H 151.006 -6.060 -13.876 1.00 . A A . 269 LYS HZ1 1 1
17 25829 1 1 82 LYS HZ2 H 150.273 -7.476 -14.459 1.00 . A A . 269 LYS HZ2 1 1
17 25830 1 1 82 LYS HZ3 H 151.951 -7.430 -14.203 1.00 . A A . 269 LYS HZ3 1 1
17 25831 1 1 82 LYS N N 151.270 -6.866 -7.134 1.00 . A A . 269 LYS N 1 1
17 25832 1 1 82 LYS NZ N 151.028 -7.104 -13.843 1.00 . A A . 269 LYS NZ 1 1
17 25833 1 1 82 LYS O O 154.795 -7.489 -6.960 1.00 . A A . 269 LYS O 1 1
17 25834 1 1 83 ARG C C 154.230 -6.223 -3.731 1.00 . A A . 270 ARG C 1 1
17 25835 1 1 83 ARG CA C 154.452 -5.506 -5.052 1.00 . A A . 270 ARG CA 1 1
17 25836 1 1 83 ARG CB C 154.358 -3.989 -4.825 1.00 . A A . 270 ARG CB 1 1
17 25837 1 1 83 ARG CD C 154.019 -3.264 -7.223 1.00 . A A . 270 ARG CD 1 1
17 25838 1 1 83 ARG CG C 154.869 -3.125 -5.973 1.00 . A A . 270 ARG CG 1 1
17 25839 1 1 83 ARG CZ C 153.723 -1.805 -9.186 1.00 . A A . 270 ARG CZ 1 1
17 25840 1 1 83 ARG H H 152.580 -5.516 -6.015 1.00 . A A . 270 ARG H 1 1
17 25841 1 1 83 ARG HA H 155.432 -5.753 -5.433 1.00 . A A . 270 ARG HA 1 1
17 25842 1 1 83 ARG HB2 H 153.322 -3.732 -4.654 1.00 . A A . 270 ARG HB2 1 1
17 25843 1 1 83 ARG HB3 H 154.924 -3.739 -3.940 1.00 . A A . 270 ARG HB3 1 1
17 25844 1 1 83 ARG HD2 H 154.530 -3.907 -7.922 1.00 . A A . 270 ARG HD2 1 1
17 25845 1 1 83 ARG HD3 H 153.077 -3.709 -6.951 1.00 . A A . 270 ARG HD3 1 1
17 25846 1 1 83 ARG HE H 153.576 -1.210 -7.274 1.00 . A A . 270 ARG HE 1 1
17 25847 1 1 83 ARG HG2 H 154.860 -2.092 -5.662 1.00 . A A . 270 ARG HG2 1 1
17 25848 1 1 83 ARG HG3 H 155.882 -3.422 -6.205 1.00 . A A . 270 ARG HG3 1 1
17 25849 1 1 83 ARG HH11 H 154.288 -3.706 -9.638 1.00 . A A . 270 ARG HH11 1 1
17 25850 1 1 83 ARG HH12 H 153.984 -2.667 -11.005 1.00 . A A . 270 ARG HH12 1 1
17 25851 1 1 83 ARG HH21 H 153.180 0.146 -9.067 1.00 . A A . 270 ARG HH21 1 1
17 25852 1 1 83 ARG HH22 H 153.362 -0.479 -10.683 1.00 . A A . 270 ARG HH22 1 1
17 25853 1 1 83 ARG N N 153.460 -5.953 -6.007 1.00 . A A . 270 ARG N 1 1
17 25854 1 1 83 ARG NE N 153.765 -1.980 -7.867 1.00 . A A . 270 ARG NE 1 1
17 25855 1 1 83 ARG NH1 N 154.023 -2.806 -10.007 1.00 . A A . 270 ARG NH1 1 1
17 25856 1 1 83 ARG NH2 N 153.397 -0.621 -9.683 1.00 . A A . 270 ARG NH2 1 1
17 25857 1 1 83 ARG O O 153.131 -6.700 -3.450 1.00 . A A . 270 ARG O 1 1
17 25858 1 1 84 ARG C C 155.179 -5.715 -0.600 1.00 . A A . 271 ARG C 1 1
17 25859 1 1 84 ARG CA C 155.138 -6.861 -1.592 1.00 . A A . 271 ARG CA 1 1
17 25860 1 1 84 ARG CB C 156.254 -7.862 -1.295 1.00 . A A . 271 ARG CB 1 1
17 25861 1 1 84 ARG CD C 155.016 -9.989 -1.893 1.00 . A A . 271 ARG CD 1 1
17 25862 1 1 84 ARG CG C 156.229 -9.105 -2.172 1.00 . A A . 271 ARG CG 1 1
17 25863 1 1 84 ARG CZ C 152.559 -9.914 -2.173 1.00 . A A . 271 ARG CZ 1 1
17 25864 1 1 84 ARG H H 156.148 -6.024 -3.247 1.00 . A A . 271 ARG H 1 1
17 25865 1 1 84 ARG HA H 154.181 -7.357 -1.521 1.00 . A A . 271 ARG HA 1 1
17 25866 1 1 84 ARG HB2 H 157.206 -7.372 -1.435 1.00 . A A . 271 ARG HB2 1 1
17 25867 1 1 84 ARG HB3 H 156.172 -8.176 -0.264 1.00 . A A . 271 ARG HB3 1 1
17 25868 1 1 84 ARG HD2 H 155.202 -10.969 -2.308 1.00 . A A . 271 ARG HD2 1 1
17 25869 1 1 84 ARG HD3 H 154.891 -10.073 -0.824 1.00 . A A . 271 ARG HD3 1 1
17 25870 1 1 84 ARG HE H 153.863 -8.745 -3.144 1.00 . A A . 271 ARG HE 1 1
17 25871 1 1 84 ARG HG2 H 156.204 -8.798 -3.207 1.00 . A A . 271 ARG HG2 1 1
17 25872 1 1 84 ARG HG3 H 157.128 -9.675 -1.990 1.00 . A A . 271 ARG HG3 1 1
17 25873 1 1 84 ARG HH11 H 153.205 -11.227 -0.756 1.00 . A A . 271 ARG HH11 1 1
17 25874 1 1 84 ARG HH12 H 151.489 -11.191 -1.012 1.00 . A A . 271 ARG HH12 1 1
17 25875 1 1 84 ARG HH21 H 151.604 -8.694 -3.489 1.00 . A A . 271 ARG HH21 1 1
17 25876 1 1 84 ARG HH22 H 150.574 -9.754 -2.576 1.00 . A A . 271 ARG HH22 1 1
17 25877 1 1 84 ARG N N 155.271 -6.324 -2.933 1.00 . A A . 271 ARG N 1 1
17 25878 1 1 84 ARG NE N 153.777 -9.460 -2.475 1.00 . A A . 271 ARG NE 1 1
17 25879 1 1 84 ARG NH1 N 152.402 -10.852 -1.241 1.00 . A A . 271 ARG NH1 1 1
17 25880 1 1 84 ARG NH2 N 151.492 -9.413 -2.792 1.00 . A A . 271 ARG NH2 1 1
17 25881 1 1 84 ARG O O 156.236 -5.127 -0.371 1.00 . A A . 271 ARG O 1 1
17 25882 1 1 85 ILE C C 153.610 -4.705 2.269 1.00 . A A . 272 ILE C 1 1
17 25883 1 1 85 ILE CA C 153.945 -4.241 0.860 1.00 . A A . 272 ILE CA 1 1
17 25884 1 1 85 ILE CB C 152.912 -3.184 0.389 1.00 . A A . 272 ILE CB 1 1
17 25885 1 1 85 ILE CD1 C 150.765 -4.580 0.441 1.00 . A A . 272 ILE CD1 1 1
17 25886 1 1 85 ILE CG1 C 151.532 -3.409 1.019 1.00 . A A . 272 ILE CG1 1 1
17 25887 1 1 85 ILE CG2 C 152.799 -3.200 -1.129 1.00 . A A . 272 ILE CG2 1 1
17 25888 1 1 85 ILE H H 153.219 -5.886 -0.242 1.00 . A A . 272 ILE H 1 1
17 25889 1 1 85 ILE HA H 154.914 -3.773 0.878 1.00 . A A . 272 ILE HA 1 1
17 25890 1 1 85 ILE HB H 153.276 -2.210 0.682 1.00 . A A . 272 ILE HB 1 1
17 25891 1 1 85 ILE HD11 H 151.360 -5.477 0.535 1.00 . A A . 272 ILE HD11 1 1
17 25892 1 1 85 ILE HD12 H 150.556 -4.392 -0.601 1.00 . A A . 272 ILE HD12 1 1
17 25893 1 1 85 ILE HD13 H 149.838 -4.704 0.981 1.00 . A A . 272 ILE HD13 1 1
17 25894 1 1 85 ILE HG12 H 151.657 -3.591 2.076 1.00 . A A . 272 ILE HG12 1 1
17 25895 1 1 85 ILE HG13 H 150.940 -2.520 0.886 1.00 . A A . 272 ILE HG13 1 1
17 25896 1 1 85 ILE HG21 H 151.966 -2.591 -1.434 1.00 . A A . 272 ILE HG21 1 1
17 25897 1 1 85 ILE HG22 H 152.645 -4.215 -1.466 1.00 . A A . 272 ILE HG22 1 1
17 25898 1 1 85 ILE HG23 H 153.708 -2.811 -1.561 1.00 . A A . 272 ILE HG23 1 1
17 25899 1 1 85 ILE N N 154.027 -5.371 -0.045 1.00 . A A . 272 ILE N 1 1
17 25900 1 1 85 ILE O O 152.811 -5.620 2.468 1.00 . A A . 272 ILE O 1 1
17 25901 1 1 86 TYR C C 154.355 -3.186 5.479 1.00 . A A . 273 TYR C 1 1
17 25902 1 1 86 TYR CA C 153.990 -4.388 4.625 1.00 . A A . 273 TYR CA 1 1
17 25903 1 1 86 TYR CB C 154.723 -5.648 5.102 1.00 . A A . 273 TYR CB 1 1
17 25904 1 1 86 TYR CD1 C 157.123 -4.867 5.116 1.00 . A A . 273 TYR CD1 1 1
17 25905 1 1 86 TYR CD2 C 156.553 -6.728 3.744 1.00 . A A . 273 TYR CD2 1 1
17 25906 1 1 86 TYR CE1 C 158.438 -4.963 4.707 1.00 . A A . 273 TYR CE1 1 1
17 25907 1 1 86 TYR CE2 C 157.865 -6.832 3.327 1.00 . A A . 273 TYR CE2 1 1
17 25908 1 1 86 TYR CG C 156.161 -5.745 4.643 1.00 . A A . 273 TYR CG 1 1
17 25909 1 1 86 TYR CZ C 158.805 -5.949 3.810 1.00 . A A . 273 TYR CZ 1 1
17 25910 1 1 86 TYR H H 154.957 -3.453 3.001 1.00 . A A . 273 TYR H 1 1
17 25911 1 1 86 TYR HA H 152.927 -4.553 4.713 1.00 . A A . 273 TYR HA 1 1
17 25912 1 1 86 TYR HB2 H 154.722 -5.667 6.181 1.00 . A A . 273 TYR HB2 1 1
17 25913 1 1 86 TYR HB3 H 154.198 -6.517 4.733 1.00 . A A . 273 TYR HB3 1 1
17 25914 1 1 86 TYR HD1 H 156.828 -4.096 5.814 1.00 . A A . 273 TYR HD1 1 1
17 25915 1 1 86 TYR HD2 H 155.813 -7.419 3.366 1.00 . A A . 273 TYR HD2 1 1
17 25916 1 1 86 TYR HE1 H 159.172 -4.267 5.088 1.00 . A A . 273 TYR HE1 1 1
17 25917 1 1 86 TYR HE2 H 158.150 -7.603 2.626 1.00 . A A . 273 TYR HE2 1 1
17 25918 1 1 86 TYR HH H 160.142 -6.239 2.445 1.00 . A A . 273 TYR HH 1 1
17 25919 1 1 86 TYR N N 154.272 -4.114 3.232 1.00 . A A . 273 TYR N 1 1
17 25920 1 1 86 TYR O O 155.006 -2.251 5.003 1.00 . A A . 273 TYR O 1 1
17 25921 1 1 86 TYR OH O 160.116 -6.054 3.399 1.00 . A A . 273 TYR OH 1 1
17 25922 1 1 87 TYR C C 155.792 -2.270 7.965 1.00 . A A . 274 TYR C 1 1
17 25923 1 1 87 TYR CA C 154.307 -2.193 7.683 1.00 . A A . 274 TYR CA 1 1
17 25924 1 1 87 TYR CB C 153.523 -2.368 8.976 1.00 . A A . 274 TYR CB 1 1
17 25925 1 1 87 TYR CD1 C 151.561 -0.873 8.582 1.00 . A A . 274 TYR CD1 1 1
17 25926 1 1 87 TYR CD2 C 151.156 -3.206 8.807 1.00 . A A . 274 TYR CD2 1 1
17 25927 1 1 87 TYR CE1 C 150.215 -0.647 8.402 1.00 . A A . 274 TYR CE1 1 1
17 25928 1 1 87 TYR CE2 C 149.806 -2.993 8.626 1.00 . A A . 274 TYR CE2 1 1
17 25929 1 1 87 TYR CG C 152.051 -2.148 8.787 1.00 . A A . 274 TYR CG 1 1
17 25930 1 1 87 TYR CZ C 149.339 -1.714 8.424 1.00 . A A . 274 TYR CZ 1 1
17 25931 1 1 87 TYR H H 153.310 -3.914 7.007 1.00 . A A . 274 TYR H 1 1
17 25932 1 1 87 TYR HA H 154.079 -1.226 7.260 1.00 . A A . 274 TYR HA 1 1
17 25933 1 1 87 TYR HB2 H 153.668 -3.371 9.350 1.00 . A A . 274 TYR HB2 1 1
17 25934 1 1 87 TYR HB3 H 153.878 -1.658 9.708 1.00 . A A . 274 TYR HB3 1 1
17 25935 1 1 87 TYR HD1 H 152.257 -0.048 8.561 1.00 . A A . 274 TYR HD1 1 1
17 25936 1 1 87 TYR HD2 H 151.527 -4.207 8.967 1.00 . A A . 274 TYR HD2 1 1
17 25937 1 1 87 TYR HE1 H 149.854 0.357 8.245 1.00 . A A . 274 TYR HE1 1 1
17 25938 1 1 87 TYR HE2 H 149.121 -3.828 8.644 1.00 . A A . 274 TYR HE2 1 1
17 25939 1 1 87 TYR HH H 147.501 -2.023 8.903 1.00 . A A . 274 TYR HH 1 1
17 25940 1 1 87 TYR N N 153.919 -3.206 6.726 1.00 . A A . 274 TYR N 1 1
17 25941 1 1 87 TYR O O 156.304 -3.320 8.365 1.00 . A A . 274 TYR O 1 1
17 25942 1 1 87 TYR OH O 147.996 -1.506 8.248 1.00 . A A . 274 TYR OH 1 1
17 25943 1 1 88 GLY C C 158.149 -1.343 9.491 1.00 . A A . 275 GLY C 1 1
17 25944 1 1 88 GLY CA C 157.882 -1.089 8.025 1.00 . A A . 275 GLY CA 1 1
17 25945 1 1 88 GLY H H 156.013 -0.393 7.341 1.00 . A A . 275 GLY H 1 1
17 25946 1 1 88 GLY HA2 H 158.408 -1.827 7.437 1.00 . A A . 275 GLY HA2 1 1
17 25947 1 1 88 GLY HA3 H 158.245 -0.106 7.769 1.00 . A A . 275 GLY HA3 1 1
17 25948 1 1 88 GLY N N 156.474 -1.166 7.726 1.00 . A A . 275 GLY N 1 1
17 25949 1 1 88 GLY O O 157.485 -0.774 10.360 1.00 . A A . 275 GLY O 1 1
17 25950 1 1 89 ARG C C 160.662 -1.664 11.521 1.00 . A A . 276 ARG C 1 1
17 25951 1 1 89 ARG CA C 159.472 -2.516 11.135 1.00 . A A . 276 ARG CA 1 1
17 25952 1 1 89 ARG CB C 159.787 -4.007 11.337 1.00 . A A . 276 ARG CB 1 1
17 25953 1 1 89 ARG CD C 159.751 -5.189 9.122 1.00 . A A . 276 ARG CD 1 1
17 25954 1 1 89 ARG CG C 160.628 -4.638 10.235 1.00 . A A . 276 ARG CG 1 1
17 25955 1 1 89 ARG CZ C 160.399 -7.091 7.691 1.00 . A A . 276 ARG CZ 1 1
17 25956 1 1 89 ARG H H 159.575 -2.653 9.027 1.00 . A A . 276 ARG H 1 1
17 25957 1 1 89 ARG HA H 158.639 -2.246 11.767 1.00 . A A . 276 ARG HA 1 1
17 25958 1 1 89 ARG HB2 H 160.317 -4.125 12.269 1.00 . A A . 276 ARG HB2 1 1
17 25959 1 1 89 ARG HB3 H 158.854 -4.550 11.398 1.00 . A A . 276 ARG HB3 1 1
17 25960 1 1 89 ARG HD2 H 159.083 -5.926 9.541 1.00 . A A . 276 ARG HD2 1 1
17 25961 1 1 89 ARG HD3 H 159.172 -4.378 8.704 1.00 . A A . 276 ARG HD3 1 1
17 25962 1 1 89 ARG HE H 161.160 -5.238 7.555 1.00 . A A . 276 ARG HE 1 1
17 25963 1 1 89 ARG HG2 H 161.288 -3.888 9.824 1.00 . A A . 276 ARG HG2 1 1
17 25964 1 1 89 ARG HG3 H 161.212 -5.443 10.654 1.00 . A A . 276 ARG HG3 1 1
17 25965 1 1 89 ARG HH11 H 159.117 -7.563 9.200 1.00 . A A . 276 ARG HH11 1 1
17 25966 1 1 89 ARG HH12 H 159.521 -8.875 8.127 1.00 . A A . 276 ARG HH12 1 1
17 25967 1 1 89 ARG HH21 H 161.690 -6.959 6.130 1.00 . A A . 276 ARG HH21 1 1
17 25968 1 1 89 ARG HH22 H 160.964 -8.523 6.366 1.00 . A A . 276 ARG HH22 1 1
17 25969 1 1 89 ARG N N 159.094 -2.219 9.767 1.00 . A A . 276 ARG N 1 1
17 25970 1 1 89 ARG NE N 160.528 -5.815 8.052 1.00 . A A . 276 ARG NE 1 1
17 25971 1 1 89 ARG NH1 N 159.615 -7.905 8.391 1.00 . A A . 276 ARG NH1 1 1
17 25972 1 1 89 ARG NH2 N 161.075 -7.561 6.650 1.00 . A A . 276 ARG NH2 1 1
17 25973 1 1 89 ARG O O 161.506 -1.353 10.673 1.00 . A A . 276 ARG O 1 1
17 25974 1 1 90 ASP C C 161.681 0.950 12.545 1.00 . A A . 277 ASP C 1 1
17 25975 1 1 90 ASP CA C 161.751 -0.391 13.295 1.00 . A A . 277 ASP CA 1 1
17 25976 1 1 90 ASP CB C 163.098 -1.098 13.124 1.00 . A A . 277 ASP CB 1 1
17 25977 1 1 90 ASP CG C 164.274 -0.358 13.723 1.00 . A A . 277 ASP CG 1 1
17 25978 1 1 90 ASP H H 160.045 -1.609 13.413 1.00 . A A . 277 ASP H 1 1
17 25979 1 1 90 ASP HA H 161.567 -0.219 14.345 1.00 . A A . 277 ASP HA 1 1
17 25980 1 1 90 ASP HB2 H 163.041 -2.066 13.598 1.00 . A A . 277 ASP HB2 1 1
17 25981 1 1 90 ASP HB3 H 163.270 -1.237 12.075 1.00 . A A . 277 ASP HB3 1 1
17 25982 1 1 90 ASP N N 160.714 -1.276 12.794 1.00 . A A . 277 ASP N 1 1
17 25983 1 1 90 ASP O O 160.705 1.214 11.839 1.00 . A A . 277 ASP O 1 1
17 25984 1 1 90 ASP OD1 O 164.509 -0.496 14.940 1.00 . A A . 277 ASP OD1 1 1
17 25985 1 1 90 ASP OD2 O 164.976 0.352 12.974 1.00 . A A . 277 ASP OD2 1 1
17 25986 1 1 91 ARG C C 163.334 2.952 10.631 1.00 . A A . 278 ARG C 1 1
17 25987 1 1 91 ARG CA C 162.690 3.086 12.002 1.00 . A A . 278 ARG CA 1 1
17 25988 1 1 91 ARG CB C 163.400 4.160 12.830 1.00 . A A . 278 ARG CB 1 1
17 25989 1 1 91 ARG CD C 164.520 3.189 14.860 1.00 . A A . 278 ARG CD 1 1
17 25990 1 1 91 ARG CG C 164.720 3.722 13.448 1.00 . A A . 278 ARG CG 1 1
17 25991 1 1 91 ARG CZ C 166.033 2.735 16.760 1.00 . A A . 278 ARG CZ 1 1
17 25992 1 1 91 ARG H H 163.443 1.554 13.261 1.00 . A A . 278 ARG H 1 1
17 25993 1 1 91 ARG HA H 161.662 3.382 11.863 1.00 . A A . 278 ARG HA 1 1
17 25994 1 1 91 ARG HB2 H 163.593 5.015 12.200 1.00 . A A . 278 ARG HB2 1 1
17 25995 1 1 91 ARG HB3 H 162.741 4.457 13.627 1.00 . A A . 278 ARG HB3 1 1
17 25996 1 1 91 ARG HD2 H 164.114 3.977 15.475 1.00 . A A . 278 ARG HD2 1 1
17 25997 1 1 91 ARG HD3 H 163.823 2.365 14.825 1.00 . A A . 278 ARG HD3 1 1
17 25998 1 1 91 ARG HE H 166.460 2.375 14.835 1.00 . A A . 278 ARG HE 1 1
17 25999 1 1 91 ARG HG2 H 165.153 2.943 12.837 1.00 . A A . 278 ARG HG2 1 1
17 26000 1 1 91 ARG HG3 H 165.388 4.570 13.483 1.00 . A A . 278 ARG HG3 1 1
17 26001 1 1 91 ARG HH11 H 164.242 3.544 17.289 1.00 . A A . 278 ARG HH11 1 1
17 26002 1 1 91 ARG HH12 H 165.329 3.207 18.607 1.00 . A A . 278 ARG HH12 1 1
17 26003 1 1 91 ARG HH21 H 167.893 1.926 16.566 1.00 . A A . 278 ARG HH21 1 1
17 26004 1 1 91 ARG HH22 H 167.400 2.296 18.193 1.00 . A A . 278 ARG HH22 1 1
17 26005 1 1 91 ARG N N 162.681 1.801 12.692 1.00 . A A . 278 ARG N 1 1
17 26006 1 1 91 ARG NE N 165.773 2.723 15.453 1.00 . A A . 278 ARG NE 1 1
17 26007 1 1 91 ARG NH1 N 165.132 3.198 17.619 1.00 . A A . 278 ARG NH1 1 1
17 26008 1 1 91 ARG NH2 N 167.199 2.283 17.209 1.00 . A A . 278 ARG NH2 1 1
17 26009 1 1 91 ARG O O 163.613 3.946 9.955 1.00 . A A . 278 ARG O 1 1
17 26010 1 1 92 CYS C C 165.488 2.008 8.776 1.00 . A A . 279 CYS C 1 1
17 26011 1 1 92 CYS CA C 164.121 1.361 8.941 1.00 . A A . 279 CYS CA 1 1
17 26012 1 1 92 CYS CB C 163.178 1.766 7.808 1.00 . A A . 279 CYS CB 1 1
17 26013 1 1 92 CYS H H 163.305 0.981 10.849 1.00 . A A . 279 CYS H 1 1
17 26014 1 1 92 CYS HA H 164.248 0.288 8.918 1.00 . A A . 279 CYS HA 1 1
17 26015 1 1 92 CYS HB2 H 163.031 2.834 7.837 1.00 . A A . 279 CYS HB2 1 1
17 26016 1 1 92 CYS HB3 H 163.623 1.492 6.864 1.00 . A A . 279 CYS HB3 1 1
17 26017 1 1 92 CYS HG H 161.285 0.738 9.177 1.00 . A A . 279 CYS HG 1 1
17 26018 1 1 92 CYS N N 163.543 1.702 10.236 1.00 . A A . 279 CYS N 1 1
17 26019 1 1 92 CYS O O 165.673 2.931 7.980 1.00 . A A . 279 CYS O 1 1
17 26020 1 1 92 CYS SG S 161.548 0.983 7.899 1.00 . A A . 279 CYS SG 1 1
17 26021 1 1 93 ALA C C 168.779 1.015 9.994 1.00 . A A . 280 ALA C 1 1
17 26022 1 1 93 ALA CA C 167.771 2.076 9.582 1.00 . A A . 280 ALA CA 1 1
17 26023 1 1 93 ALA CB C 167.824 3.261 10.533 1.00 . A A . 280 ALA CB 1 1
17 26024 1 1 93 ALA H H 166.235 0.746 10.125 1.00 . A A . 280 ALA H 1 1
17 26025 1 1 93 ALA HA H 168.010 2.427 8.588 1.00 . A A . 280 ALA HA 1 1
17 26026 1 1 93 ALA HB1 H 167.102 4.003 10.225 1.00 . A A . 280 ALA HB1 1 1
17 26027 1 1 93 ALA HB2 H 168.814 3.694 10.517 1.00 . A A . 280 ALA HB2 1 1
17 26028 1 1 93 ALA HB3 H 167.593 2.929 11.534 1.00 . A A . 280 ALA HB3 1 1
17 26029 1 1 93 ALA N N 166.437 1.520 9.555 1.00 . A A . 280 ALA N 1 1
17 26030 1 1 93 ALA O O 168.609 0.343 11.013 1.00 . A A . 280 ALA O 1 1
17 26031 1 1 94 VAL C C 172.161 0.683 9.761 1.00 . A A . 281 VAL C 1 1
17 26032 1 1 94 VAL CA C 170.871 -0.085 9.483 1.00 . A A . 281 VAL CA 1 1
17 26033 1 1 94 VAL CB C 171.058 -1.123 8.346 1.00 . A A . 281 VAL CB 1 1
17 26034 1 1 94 VAL CG1 C 171.209 -0.446 6.992 1.00 . A A . 281 VAL CG1 1 1
17 26035 1 1 94 VAL CG2 C 172.245 -2.033 8.630 1.00 . A A . 281 VAL CG2 1 1
17 26036 1 1 94 VAL H H 169.861 1.391 8.367 1.00 . A A . 281 VAL H 1 1
17 26037 1 1 94 VAL HA H 170.591 -0.618 10.383 1.00 . A A . 281 VAL HA 1 1
17 26038 1 1 94 VAL HB H 170.171 -1.740 8.309 1.00 . A A . 281 VAL HB 1 1
17 26039 1 1 94 VAL HG11 H 170.322 0.133 6.779 1.00 . A A . 281 VAL HG11 1 1
17 26040 1 1 94 VAL HG12 H 171.341 -1.196 6.226 1.00 . A A . 281 VAL HG12 1 1
17 26041 1 1 94 VAL HG13 H 172.070 0.206 7.011 1.00 . A A . 281 VAL HG13 1 1
17 26042 1 1 94 VAL HG21 H 172.366 -2.731 7.814 1.00 . A A . 281 VAL HG21 1 1
17 26043 1 1 94 VAL HG22 H 172.070 -2.578 9.547 1.00 . A A . 281 VAL HG22 1 1
17 26044 1 1 94 VAL HG23 H 173.140 -1.437 8.730 1.00 . A A . 281 VAL HG23 1 1
17 26045 1 1 94 VAL N N 169.806 0.851 9.186 1.00 . A A . 281 VAL N 1 1
17 26046 1 1 94 VAL O O 172.936 1.006 8.860 1.00 . A A . 281 VAL O 1 1
17 26047 1 1 95 GLY C C 173.068 3.214 11.822 1.00 . A A . 282 GLY C 1 1
17 26048 1 1 95 GLY CA C 173.489 1.823 11.409 1.00 . A A . 282 GLY CA 1 1
17 26049 1 1 95 GLY H H 171.686 0.756 11.693 1.00 . A A . 282 GLY H 1 1
17 26050 1 1 95 GLY HA2 H 173.988 1.342 12.238 1.00 . A A . 282 GLY HA2 1 1
17 26051 1 1 95 GLY HA3 H 174.171 1.896 10.577 1.00 . A A . 282 GLY HA3 1 1
17 26052 1 1 95 GLY N N 172.348 1.030 11.017 1.00 . A A . 282 GLY N 1 1
17 26053 1 1 95 GLY O O 173.140 3.558 13.002 1.00 . A A . 282 GLY O 1 1
17 26054 1 1 96 LEU C C 172.988 6.145 12.000 1.00 . A A . 283 LEU C 1 1
17 26055 1 1 96 LEU CA C 172.106 5.348 11.040 1.00 . A A . 283 LEU CA 1 1
17 26056 1 1 96 LEU CB C 170.660 5.292 11.533 1.00 . A A . 283 LEU CB 1 1
17 26057 1 1 96 LEU CD1 C 170.188 7.766 11.735 1.00 . A A . 283 LEU CD1 1 1
17 26058 1 1 96 LEU CD2 C 169.756 6.578 9.580 1.00 . A A . 283 LEU CD2 1 1
17 26059 1 1 96 LEU CG C 169.757 6.456 11.097 1.00 . A A . 283 LEU CG 1 1
17 26060 1 1 96 LEU H H 172.581 3.619 9.932 1.00 . A A . 283 LEU H 1 1
17 26061 1 1 96 LEU HA H 172.121 5.840 10.080 1.00 . A A . 283 LEU HA 1 1
17 26062 1 1 96 LEU HB2 H 170.226 4.372 11.170 1.00 . A A . 283 LEU HB2 1 1
17 26063 1 1 96 LEU HB3 H 170.673 5.260 12.613 1.00 . A A . 283 LEU HB3 1 1
17 26064 1 1 96 LEU HD11 H 170.118 7.683 12.810 1.00 . A A . 283 LEU HD11 1 1
17 26065 1 1 96 LEU HD12 H 169.544 8.563 11.392 1.00 . A A . 283 LEU HD12 1 1
17 26066 1 1 96 LEU HD13 H 171.208 7.984 11.456 1.00 . A A . 283 LEU HD13 1 1
17 26067 1 1 96 LEU HD21 H 170.760 6.776 9.234 1.00 . A A . 283 LEU HD21 1 1
17 26068 1 1 96 LEU HD22 H 169.106 7.389 9.285 1.00 . A A . 283 LEU HD22 1 1
17 26069 1 1 96 LEU HD23 H 169.401 5.656 9.145 1.00 . A A . 283 LEU HD23 1 1
17 26070 1 1 96 LEU HG H 168.744 6.252 11.413 1.00 . A A . 283 LEU HG 1 1
17 26071 1 1 96 LEU N N 172.606 3.987 10.840 1.00 . A A . 283 LEU N 1 1
17 26072 1 1 96 LEU O O 172.665 6.302 13.181 1.00 . A A . 283 LEU O 1 1
17 26073 1 1 97 LYS C C 176.055 8.102 11.356 1.00 . A A . 284 LYS C 1 1
17 26074 1 1 97 LYS CA C 175.052 7.408 12.273 1.00 . A A . 284 LYS CA 1 1
17 26075 1 1 97 LYS CB C 175.768 6.521 13.306 1.00 . A A . 284 LYS CB 1 1
17 26076 1 1 97 LYS CD C 176.955 4.358 13.806 1.00 . A A . 284 LYS CD 1 1
17 26077 1 1 97 LYS CE C 177.440 3.038 13.232 1.00 . A A . 284 LYS CE 1 1
17 26078 1 1 97 LYS CG C 176.277 5.203 12.743 1.00 . A A . 284 LYS CG 1 1
17 26079 1 1 97 LYS H H 174.312 6.451 10.537 1.00 . A A . 284 LYS H 1 1
17 26080 1 1 97 LYS HA H 174.488 8.166 12.797 1.00 . A A . 284 LYS HA 1 1
17 26081 1 1 97 LYS HB2 H 176.611 7.064 13.704 1.00 . A A . 284 LYS HB2 1 1
17 26082 1 1 97 LYS HB3 H 175.080 6.302 14.111 1.00 . A A . 284 LYS HB3 1 1
17 26083 1 1 97 LYS HD2 H 177.801 4.901 14.201 1.00 . A A . 284 LYS HD2 1 1
17 26084 1 1 97 LYS HD3 H 176.250 4.158 14.599 1.00 . A A . 284 LYS HD3 1 1
17 26085 1 1 97 LYS HE2 H 177.860 2.445 14.030 1.00 . A A . 284 LYS HE2 1 1
17 26086 1 1 97 LYS HE3 H 176.597 2.516 12.803 1.00 . A A . 284 LYS HE3 1 1
17 26087 1 1 97 LYS HG2 H 175.442 4.650 12.339 1.00 . A A . 284 LYS HG2 1 1
17 26088 1 1 97 LYS HG3 H 176.986 5.412 11.955 1.00 . A A . 284 LYS HG3 1 1
17 26089 1 1 97 LYS HZ1 H 178.676 2.328 11.704 1.00 . A A . 284 LYS HZ1 1 1
17 26090 1 1 97 LYS HZ2 H 179.357 3.586 12.605 1.00 . A A . 284 LYS HZ2 1 1
17 26091 1 1 97 LYS HZ3 H 178.147 3.921 11.467 1.00 . A A . 284 LYS HZ3 1 1
17 26092 1 1 97 LYS N N 174.109 6.626 11.485 1.00 . A A . 284 LYS N 1 1
17 26093 1 1 97 LYS NZ N 178.475 3.231 12.180 1.00 . A A . 284 LYS NZ 1 1
17 26094 1 1 97 LYS O O 177.134 7.533 11.088 1.00 . A A . 284 LYS O 1 1
17 26095 1 1 97 LYS OXT O 175.747 9.210 10.876 1.00 . A A . 284 LYS OXT 1 1
18 26096 1 1 1 ASN C C 155.970 -13.722 -3.394 1.00 . A A . 188 ASN C 1 1
18 26097 1 1 1 ASN CA C 157.350 -14.327 -3.176 1.00 . A A . 188 ASN CA 1 1
18 26098 1 1 1 ASN CB C 157.385 -15.124 -1.864 1.00 . A A . 188 ASN CB 1 1
18 26099 1 1 1 ASN CG C 156.489 -16.352 -1.884 1.00 . A A . 188 ASN CG 1 1
18 26100 1 1 1 ASN H1 H 158.330 -12.705 -4.031 1.00 . A A . 188 ASN H1 1 1
18 26101 1 1 1 ASN H2 H 159.320 -13.661 -3.037 1.00 . A A . 188 ASN H2 1 1
18 26102 1 1 1 ASN H3 H 158.181 -12.610 -2.343 1.00 . A A . 188 ASN H3 1 1
18 26103 1 1 1 ASN HA H 157.577 -14.988 -4.001 1.00 . A A . 188 ASN HA 1 1
18 26104 1 1 1 ASN HB2 H 158.397 -15.447 -1.676 1.00 . A A . 188 ASN HB2 1 1
18 26105 1 1 1 ASN HB3 H 157.063 -14.482 -1.055 1.00 . A A . 188 ASN HB3 1 1
18 26106 1 1 1 ASN HD21 H 157.713 -17.295 -0.635 1.00 . A A . 188 ASN HD21 1 1
18 26107 1 1 1 ASN HD22 H 156.313 -18.180 -1.136 1.00 . A A . 188 ASN HD22 1 1
18 26108 1 1 1 ASN N N 158.366 -13.253 -3.145 1.00 . A A . 188 ASN N 1 1
18 26109 1 1 1 ASN ND2 N 156.878 -17.378 -1.147 1.00 . A A . 188 ASN ND2 1 1
18 26110 1 1 1 ASN O O 155.476 -12.965 -2.560 1.00 . A A . 188 ASN O 1 1
18 26111 1 1 1 ASN OD1 O 155.460 -16.385 -2.555 1.00 . A A . 188 ASN OD1 1 1
18 26112 1 1 2 SER C C 152.952 -14.534 -4.613 1.00 . A A . 189 SER C 1 1
18 26113 1 1 2 SER CA C 154.052 -13.506 -4.866 1.00 . A A . 189 SER CA 1 1
18 26114 1 1 2 SER CB C 154.041 -13.069 -6.330 1.00 . A A . 189 SER CB 1 1
18 26115 1 1 2 SER H H 155.791 -14.684 -5.140 1.00 . A A . 189 SER H 1 1
18 26116 1 1 2 SER HA H 153.876 -12.643 -4.239 1.00 . A A . 189 SER HA 1 1
18 26117 1 1 2 SER HB2 H 154.047 -13.944 -6.965 1.00 . A A . 189 SER HB2 1 1
18 26118 1 1 2 SER HB3 H 153.151 -12.489 -6.524 1.00 . A A . 189 SER HB3 1 1
18 26119 1 1 2 SER HG H 155.732 -12.749 -7.278 1.00 . A A . 189 SER HG 1 1
18 26120 1 1 2 SER N N 155.356 -14.051 -4.522 1.00 . A A . 189 SER N 1 1
18 26121 1 1 2 SER O O 151.765 -14.209 -4.642 1.00 . A A . 189 SER O 1 1
18 26122 1 1 2 SER OG O 155.179 -12.277 -6.635 1.00 . A A . 189 SER OG 1 1
18 26123 1 1 3 ALA C C 151.866 -16.731 -2.673 1.00 . A A . 190 ALA C 1 1
18 26124 1 1 3 ALA CA C 152.404 -16.844 -4.090 1.00 . A A . 190 ALA CA 1 1
18 26125 1 1 3 ALA CB C 153.053 -18.202 -4.301 1.00 . A A . 190 ALA CB 1 1
18 26126 1 1 3 ALA H H 154.316 -15.970 -4.329 1.00 . A A . 190 ALA H 1 1
18 26127 1 1 3 ALA HA H 151.584 -16.745 -4.788 1.00 . A A . 190 ALA HA 1 1
18 26128 1 1 3 ALA HB1 H 152.327 -18.979 -4.116 1.00 . A A . 190 ALA HB1 1 1
18 26129 1 1 3 ALA HB2 H 153.409 -18.277 -5.319 1.00 . A A . 190 ALA HB2 1 1
18 26130 1 1 3 ALA HB3 H 153.883 -18.313 -3.620 1.00 . A A . 190 ALA HB3 1 1
18 26131 1 1 3 ALA N N 153.355 -15.774 -4.356 1.00 . A A . 190 ALA N 1 1
18 26132 1 1 3 ALA O O 150.677 -16.930 -2.429 1.00 . A A . 190 ALA O 1 1
18 26133 1 1 4 SER C C 151.780 -14.819 -0.169 1.00 . A A . 191 SER C 1 1
18 26134 1 1 4 SER CA C 152.362 -16.214 -0.359 1.00 . A A . 191 SER CA 1 1
18 26135 1 1 4 SER CB C 153.565 -16.414 0.562 1.00 . A A . 191 SER CB 1 1
18 26136 1 1 4 SER H H 153.695 -16.311 -1.994 1.00 . A A . 191 SER H 1 1
18 26137 1 1 4 SER HA H 151.605 -16.946 -0.116 1.00 . A A . 191 SER HA 1 1
18 26138 1 1 4 SER HB2 H 154.321 -15.679 0.329 1.00 . A A . 191 SER HB2 1 1
18 26139 1 1 4 SER HB3 H 153.253 -16.297 1.590 1.00 . A A . 191 SER HB3 1 1
18 26140 1 1 4 SER HG H 153.406 -18.342 0.234 1.00 . A A . 191 SER HG 1 1
18 26141 1 1 4 SER N N 152.751 -16.414 -1.743 1.00 . A A . 191 SER N 1 1
18 26142 1 1 4 SER O O 152.001 -13.924 -0.991 1.00 . A A . 191 SER O 1 1
18 26143 1 1 4 SER OG O 154.120 -17.709 0.398 1.00 . A A . 191 SER OG 1 1
18 26144 1 1 5 ASN C C 151.410 -12.489 1.991 1.00 . A A . 192 ASN C 1 1
18 26145 1 1 5 ASN CA C 150.431 -13.359 1.215 1.00 . A A . 192 ASN CA 1 1
18 26146 1 1 5 ASN CB C 149.139 -13.543 2.023 1.00 . A A . 192 ASN CB 1 1
18 26147 1 1 5 ASN CG C 148.025 -14.214 1.236 1.00 . A A . 192 ASN CG 1 1
18 26148 1 1 5 ASN H H 150.890 -15.402 1.522 1.00 . A A . 192 ASN H 1 1
18 26149 1 1 5 ASN HA H 150.196 -12.871 0.281 1.00 . A A . 192 ASN HA 1 1
18 26150 1 1 5 ASN HB2 H 149.352 -14.151 2.890 1.00 . A A . 192 ASN HB2 1 1
18 26151 1 1 5 ASN HB3 H 148.790 -12.574 2.349 1.00 . A A . 192 ASN HB3 1 1
18 26152 1 1 5 ASN HD21 H 146.658 -13.253 2.319 1.00 . A A . 192 ASN HD21 1 1
18 26153 1 1 5 ASN HD22 H 146.039 -14.317 1.096 1.00 . A A . 192 ASN HD22 1 1
18 26154 1 1 5 ASN N N 151.037 -14.643 0.908 1.00 . A A . 192 ASN N 1 1
18 26155 1 1 5 ASN ND2 N 146.785 -13.897 1.584 1.00 . A A . 192 ASN ND2 1 1
18 26156 1 1 5 ASN O O 151.865 -12.859 3.076 1.00 . A A . 192 ASN O 1 1
18 26157 1 1 5 ASN OD1 O 148.271 -15.010 0.328 1.00 . A A . 192 ASN OD1 1 1
18 26158 1 1 6 SER C C 151.927 -9.140 2.451 1.00 . A A . 193 SER C 1 1
18 26159 1 1 6 SER CA C 152.662 -10.420 2.065 1.00 . A A . 193 SER CA 1 1
18 26160 1 1 6 SER CB C 153.835 -10.114 1.134 1.00 . A A . 193 SER CB 1 1
18 26161 1 1 6 SER H H 151.352 -11.105 0.556 1.00 . A A . 193 SER H 1 1
18 26162 1 1 6 SER HA H 153.037 -10.890 2.963 1.00 . A A . 193 SER HA 1 1
18 26163 1 1 6 SER HB2 H 153.481 -9.546 0.287 1.00 . A A . 193 SER HB2 1 1
18 26164 1 1 6 SER HB3 H 154.577 -9.540 1.670 1.00 . A A . 193 SER HB3 1 1
18 26165 1 1 6 SER HG H 155.195 -11.538 1.218 1.00 . A A . 193 SER HG 1 1
18 26166 1 1 6 SER N N 151.744 -11.344 1.428 1.00 . A A . 193 SER N 1 1
18 26167 1 1 6 SER O O 151.811 -8.208 1.653 1.00 . A A . 193 SER O 1 1
18 26168 1 1 6 SER OG O 154.436 -11.313 0.660 1.00 . A A . 193 SER OG 1 1
18 26169 1 1 7 SER C C 150.262 -8.316 5.642 1.00 . A A . 194 SER C 1 1
18 26170 1 1 7 SER CA C 150.616 -8.023 4.184 1.00 . A A . 194 SER CA 1 1
18 26171 1 1 7 SER CB C 149.344 -7.842 3.336 1.00 . A A . 194 SER CB 1 1
18 26172 1 1 7 SER H H 151.554 -9.906 4.251 1.00 . A A . 194 SER H 1 1
18 26173 1 1 7 SER HA H 151.216 -7.126 4.137 1.00 . A A . 194 SER HA 1 1
18 26174 1 1 7 SER HB2 H 149.619 -7.771 2.295 1.00 . A A . 194 SER HB2 1 1
18 26175 1 1 7 SER HB3 H 148.697 -8.695 3.477 1.00 . A A . 194 SER HB3 1 1
18 26176 1 1 7 SER HG H 148.971 -5.918 3.191 1.00 . A A . 194 SER HG 1 1
18 26177 1 1 7 SER N N 151.404 -9.132 3.670 1.00 . A A . 194 SER N 1 1
18 26178 1 1 7 SER O O 151.006 -9.009 6.335 1.00 . A A . 194 SER O 1 1
18 26179 1 1 7 SER OG O 148.633 -6.666 3.697 1.00 . A A . 194 SER OG 1 1
18 26180 1 1 8 VAL C C 148.015 -9.438 7.569 1.00 . A A . 195 VAL C 1 1
18 26181 1 1 8 VAL CA C 148.686 -8.067 7.462 1.00 . A A . 195 VAL CA 1 1
18 26182 1 1 8 VAL CB C 147.729 -6.969 7.980 1.00 . A A . 195 VAL CB 1 1
18 26183 1 1 8 VAL CG1 C 148.507 -5.712 8.330 1.00 . A A . 195 VAL CG1 1 1
18 26184 1 1 8 VAL CG2 C 146.647 -6.648 6.955 1.00 . A A . 195 VAL CG2 1 1
18 26185 1 1 8 VAL H H 148.593 -7.226 5.518 1.00 . A A . 195 VAL H 1 1
18 26186 1 1 8 VAL HA H 149.562 -8.068 8.096 1.00 . A A . 195 VAL HA 1 1
18 26187 1 1 8 VAL HB H 147.251 -7.333 8.876 1.00 . A A . 195 VAL HB 1 1
18 26188 1 1 8 VAL HG11 H 147.823 -4.950 8.674 1.00 . A A . 195 VAL HG11 1 1
18 26189 1 1 8 VAL HG12 H 149.220 -5.936 9.110 1.00 . A A . 195 VAL HG12 1 1
18 26190 1 1 8 VAL HG13 H 149.030 -5.357 7.455 1.00 . A A . 195 VAL HG13 1 1
18 26191 1 1 8 VAL HG21 H 146.069 -7.535 6.751 1.00 . A A . 195 VAL HG21 1 1
18 26192 1 1 8 VAL HG22 H 145.998 -5.877 7.346 1.00 . A A . 195 VAL HG22 1 1
18 26193 1 1 8 VAL HG23 H 147.108 -6.301 6.042 1.00 . A A . 195 VAL HG23 1 1
18 26194 1 1 8 VAL N N 149.136 -7.801 6.106 1.00 . A A . 195 VAL N 1 1
18 26195 1 1 8 VAL O O 146.791 -9.552 7.532 1.00 . A A . 195 VAL O 1 1
18 26196 1 1 9 LEU C C 147.472 -12.008 9.042 1.00 . A A . 196 LEU C 1 1
18 26197 1 1 9 LEU CA C 148.345 -11.852 7.811 1.00 . A A . 196 LEU CA 1 1
18 26198 1 1 9 LEU CB C 149.504 -12.844 7.933 1.00 . A A . 196 LEU CB 1 1
18 26199 1 1 9 LEU CD1 C 149.572 -12.958 5.425 1.00 . A A . 196 LEU CD1 1 1
18 26200 1 1 9 LEU CD2 C 151.500 -11.978 6.693 1.00 . A A . 196 LEU CD2 1 1
18 26201 1 1 9 LEU CG C 150.393 -13.016 6.702 1.00 . A A . 196 LEU CG 1 1
18 26202 1 1 9 LEU H H 149.803 -10.316 7.671 1.00 . A A . 196 LEU H 1 1
18 26203 1 1 9 LEU HA H 147.765 -12.088 6.933 1.00 . A A . 196 LEU HA 1 1
18 26204 1 1 9 LEU HB2 H 150.132 -12.517 8.749 1.00 . A A . 196 LEU HB2 1 1
18 26205 1 1 9 LEU HB3 H 149.092 -13.804 8.194 1.00 . A A . 196 LEU HB3 1 1
18 26206 1 1 9 LEU HD11 H 148.828 -13.741 5.440 1.00 . A A . 196 LEU HD11 1 1
18 26207 1 1 9 LEU HD12 H 149.082 -11.998 5.357 1.00 . A A . 196 LEU HD12 1 1
18 26208 1 1 9 LEU HD13 H 150.221 -13.093 4.573 1.00 . A A . 196 LEU HD13 1 1
18 26209 1 1 9 LEU HD21 H 151.067 -10.991 6.622 1.00 . A A . 196 LEU HD21 1 1
18 26210 1 1 9 LEU HD22 H 152.072 -12.055 7.608 1.00 . A A . 196 LEU HD22 1 1
18 26211 1 1 9 LEU HD23 H 152.150 -12.149 5.847 1.00 . A A . 196 LEU HD23 1 1
18 26212 1 1 9 LEU HG H 150.858 -13.992 6.744 1.00 . A A . 196 LEU HG 1 1
18 26213 1 1 9 LEU N N 148.835 -10.477 7.684 1.00 . A A . 196 LEU N 1 1
18 26214 1 1 9 LEU O O 147.993 -12.168 10.139 1.00 . A A . 196 LEU O 1 1
18 26215 1 1 10 LEU C C 145.589 -10.972 11.046 1.00 . A A . 197 LEU C 1 1
18 26216 1 1 10 LEU CA C 145.230 -12.032 10.002 1.00 . A A . 197 LEU CA 1 1
18 26217 1 1 10 LEU CB C 145.271 -13.428 10.629 1.00 . A A . 197 LEU CB 1 1
18 26218 1 1 10 LEU CD1 C 145.071 -15.910 10.391 1.00 . A A . 197 LEU CD1 1 1
18 26219 1 1 10 LEU CD2 C 143.413 -14.418 9.267 1.00 . A A . 197 LEU CD2 1 1
18 26220 1 1 10 LEU CG C 144.863 -14.573 9.701 1.00 . A A . 197 LEU CG 1 1
18 26221 1 1 10 LEU H H 145.794 -11.881 7.960 1.00 . A A . 197 LEU H 1 1
18 26222 1 1 10 LEU HA H 144.234 -11.837 9.632 1.00 . A A . 197 LEU HA 1 1
18 26223 1 1 10 LEU HB2 H 146.279 -13.613 10.970 1.00 . A A . 197 LEU HB2 1 1
18 26224 1 1 10 LEU HB3 H 144.613 -13.436 11.484 1.00 . A A . 197 LEU HB3 1 1
18 26225 1 1 10 LEU HD11 H 146.112 -16.019 10.658 1.00 . A A . 197 LEU HD11 1 1
18 26226 1 1 10 LEU HD12 H 144.465 -15.953 11.283 1.00 . A A . 197 LEU HD12 1 1
18 26227 1 1 10 LEU HD13 H 144.785 -16.709 9.722 1.00 . A A . 197 LEU HD13 1 1
18 26228 1 1 10 LEU HD21 H 142.774 -14.434 10.137 1.00 . A A . 197 LEU HD21 1 1
18 26229 1 1 10 LEU HD22 H 143.291 -13.479 8.747 1.00 . A A . 197 LEU HD22 1 1
18 26230 1 1 10 LEU HD23 H 143.145 -15.232 8.609 1.00 . A A . 197 LEU HD23 1 1
18 26231 1 1 10 LEU HG H 145.483 -14.552 8.817 1.00 . A A . 197 LEU HG 1 1
18 26232 1 1 10 LEU N N 146.155 -11.959 8.870 1.00 . A A . 197 LEU N 1 1
18 26233 1 1 10 LEU O O 145.317 -11.134 12.237 1.00 . A A . 197 LEU O 1 1
18 26234 1 1 11 ALA C C 147.750 -9.231 12.406 1.00 . A A . 198 ALA C 1 1
18 26235 1 1 11 ALA CA C 146.671 -8.791 11.406 1.00 . A A . 198 ALA CA 1 1
18 26236 1 1 11 ALA CB C 145.497 -8.146 12.131 1.00 . A A . 198 ALA CB 1 1
18 26237 1 1 11 ALA H H 146.353 -9.833 9.597 1.00 . A A . 198 ALA H 1 1
18 26238 1 1 11 ALA HA H 147.100 -8.046 10.752 1.00 . A A . 198 ALA HA 1 1
18 26239 1 1 11 ALA HB1 H 145.843 -7.283 12.679 1.00 . A A . 198 ALA HB1 1 1
18 26240 1 1 11 ALA HB2 H 144.753 -7.839 11.410 1.00 . A A . 198 ALA HB2 1 1
18 26241 1 1 11 ALA HB3 H 145.062 -8.858 12.817 1.00 . A A . 198 ALA HB3 1 1
18 26242 1 1 11 ALA N N 146.210 -9.892 10.565 1.00 . A A . 198 ALA N 1 1
18 26243 1 1 11 ALA O O 147.874 -8.644 13.480 1.00 . A A . 198 ALA O 1 1
18 26244 1 1 12 VAL C C 150.892 -9.780 12.633 1.00 . A A . 199 VAL C 1 1
18 26245 1 1 12 VAL CA C 149.664 -10.638 12.919 1.00 . A A . 199 VAL CA 1 1
18 26246 1 1 12 VAL CB C 150.049 -12.132 12.780 1.00 . A A . 199 VAL CB 1 1
18 26247 1 1 12 VAL CG1 C 148.854 -13.027 13.066 1.00 . A A . 199 VAL CG1 1 1
18 26248 1 1 12 VAL CG2 C 150.645 -12.431 11.410 1.00 . A A . 199 VAL CG2 1 1
18 26249 1 1 12 VAL H H 148.365 -10.755 11.229 1.00 . A A . 199 VAL H 1 1
18 26250 1 1 12 VAL HA H 149.360 -10.465 13.943 1.00 . A A . 199 VAL HA 1 1
18 26251 1 1 12 VAL HB H 150.805 -12.347 13.521 1.00 . A A . 199 VAL HB 1 1
18 26252 1 1 12 VAL HG11 H 148.069 -12.818 12.354 1.00 . A A . 199 VAL HG11 1 1
18 26253 1 1 12 VAL HG12 H 149.151 -14.062 12.980 1.00 . A A . 199 VAL HG12 1 1
18 26254 1 1 12 VAL HG13 H 148.492 -12.837 14.066 1.00 . A A . 199 VAL HG13 1 1
18 26255 1 1 12 VAL HG21 H 150.915 -13.475 11.355 1.00 . A A . 199 VAL HG21 1 1
18 26256 1 1 12 VAL HG22 H 149.918 -12.206 10.644 1.00 . A A . 199 VAL HG22 1 1
18 26257 1 1 12 VAL HG23 H 151.526 -11.823 11.260 1.00 . A A . 199 VAL HG23 1 1
18 26258 1 1 12 VAL N N 148.545 -10.247 12.058 1.00 . A A . 199 VAL N 1 1
18 26259 1 1 12 VAL O O 151.766 -9.629 13.484 1.00 . A A . 199 VAL O 1 1
18 26260 1 1 13 GLN C C 151.672 -6.911 11.070 1.00 . A A . 200 GLN C 1 1
18 26261 1 1 13 GLN CA C 152.068 -8.380 11.033 1.00 . A A . 200 GLN CA 1 1
18 26262 1 1 13 GLN CB C 152.559 -8.755 9.628 1.00 . A A . 200 GLN CB 1 1
18 26263 1 1 13 GLN CD C 154.429 -10.361 10.253 1.00 . A A . 200 GLN CD 1 1
18 26264 1 1 13 GLN CG C 153.113 -10.169 9.516 1.00 . A A . 200 GLN CG 1 1
18 26265 1 1 13 GLN H H 150.213 -9.363 10.805 1.00 . A A . 200 GLN H 1 1
18 26266 1 1 13 GLN HA H 152.870 -8.541 11.739 1.00 . A A . 200 GLN HA 1 1
18 26267 1 1 13 GLN HB2 H 151.734 -8.662 8.938 1.00 . A A . 200 GLN HB2 1 1
18 26268 1 1 13 GLN HB3 H 153.336 -8.064 9.338 1.00 . A A . 200 GLN HB3 1 1
18 26269 1 1 13 GLN HE21 H 155.001 -11.712 8.911 1.00 . A A . 200 GLN HE21 1 1
18 26270 1 1 13 GLN HE22 H 156.125 -11.388 10.184 1.00 . A A . 200 GLN HE22 1 1
18 26271 1 1 13 GLN HG2 H 152.388 -10.857 9.925 1.00 . A A . 200 GLN HG2 1 1
18 26272 1 1 13 GLN HG3 H 153.269 -10.397 8.471 1.00 . A A . 200 GLN HG3 1 1
18 26273 1 1 13 GLN N N 150.947 -9.218 11.432 1.00 . A A . 200 GLN N 1 1
18 26274 1 1 13 GLN NE2 N 155.269 -11.241 9.732 1.00 . A A . 200 GLN NE2 1 1
18 26275 1 1 13 GLN O O 151.339 -6.323 10.041 1.00 . A A . 200 GLN O 1 1
18 26276 1 1 13 GLN OE1 O 154.695 -9.723 11.270 1.00 . A A . 200 GLN OE1 1 1
18 26277 1 1 14 GLN C C 151.585 -4.568 13.931 1.00 . A A . 201 GLN C 1 1
18 26278 1 1 14 GLN CA C 151.345 -4.943 12.472 1.00 . A A . 201 GLN CA 1 1
18 26279 1 1 14 GLN CB C 149.901 -4.642 12.054 1.00 . A A . 201 GLN CB 1 1
18 26280 1 1 14 GLN CD C 148.464 -5.204 14.063 1.00 . A A . 201 GLN CD 1 1
18 26281 1 1 14 GLN CG C 148.852 -5.572 12.647 1.00 . A A . 201 GLN CG 1 1
18 26282 1 1 14 GLN H H 151.860 -6.892 13.055 1.00 . A A . 201 GLN H 1 1
18 26283 1 1 14 GLN HA H 152.016 -4.367 11.854 1.00 . A A . 201 GLN HA 1 1
18 26284 1 1 14 GLN HB2 H 149.666 -3.642 12.361 1.00 . A A . 201 GLN HB2 1 1
18 26285 1 1 14 GLN HB3 H 149.834 -4.701 10.976 1.00 . A A . 201 GLN HB3 1 1
18 26286 1 1 14 GLN HE21 H 148.117 -7.112 14.485 1.00 . A A . 201 GLN HE21 1 1
18 26287 1 1 14 GLN HE22 H 147.853 -5.992 15.782 1.00 . A A . 201 GLN HE22 1 1
18 26288 1 1 14 GLN HG2 H 147.970 -5.533 12.029 1.00 . A A . 201 GLN HG2 1 1
18 26289 1 1 14 GLN HG3 H 149.243 -6.580 12.647 1.00 . A A . 201 GLN HG3 1 1
18 26290 1 1 14 GLN N N 151.658 -6.346 12.271 1.00 . A A . 201 GLN N 1 1
18 26291 1 1 14 GLN NE2 N 148.109 -6.199 14.855 1.00 . A A . 201 GLN NE2 1 1
18 26292 1 1 14 GLN O O 151.588 -5.435 14.806 1.00 . A A . 201 GLN O 1 1
18 26293 1 1 14 GLN OE1 O 148.489 -4.031 14.443 1.00 . A A . 201 GLN OE1 1 1
18 26294 1 1 15 SER C C 151.613 -1.381 15.737 1.00 . A A . 202 SER C 1 1
18 26295 1 1 15 SER CA C 152.071 -2.824 15.553 1.00 . A A . 202 SER CA 1 1
18 26296 1 1 15 SER CB C 153.565 -2.941 15.871 1.00 . A A . 202 SER CB 1 1
18 26297 1 1 15 SER H H 151.816 -2.640 13.454 1.00 . A A . 202 SER H 1 1
18 26298 1 1 15 SER HA H 151.518 -3.456 16.232 1.00 . A A . 202 SER HA 1 1
18 26299 1 1 15 SER HB2 H 154.123 -2.289 15.214 1.00 . A A . 202 SER HB2 1 1
18 26300 1 1 15 SER HB3 H 153.737 -2.650 16.897 1.00 . A A . 202 SER HB3 1 1
18 26301 1 1 15 SER HG H 153.296 -4.820 15.373 1.00 . A A . 202 SER HG 1 1
18 26302 1 1 15 SER N N 151.812 -3.288 14.192 1.00 . A A . 202 SER N 1 1
18 26303 1 1 15 SER O O 152.041 -0.697 16.666 1.00 . A A . 202 SER O 1 1
18 26304 1 1 15 SER OG O 154.025 -4.271 15.690 1.00 . A A . 202 SER OG 1 1
18 26305 1 1 16 GLY C C 151.278 1.388 14.304 1.00 . A A . 203 GLY C 1 1
18 26306 1 1 16 GLY CA C 150.268 0.441 14.909 1.00 . A A . 203 GLY CA 1 1
18 26307 1 1 16 GLY H H 150.398 -1.531 14.156 1.00 . A A . 203 GLY H 1 1
18 26308 1 1 16 GLY HA2 H 149.337 0.521 14.366 1.00 . A A . 203 GLY HA2 1 1
18 26309 1 1 16 GLY HA3 H 150.100 0.717 15.940 1.00 . A A . 203 GLY HA3 1 1
18 26310 1 1 16 GLY N N 150.732 -0.930 14.855 1.00 . A A . 203 GLY N 1 1
18 26311 1 1 16 GLY O O 151.423 2.528 14.746 1.00 . A A . 203 GLY O 1 1
18 26312 1 1 17 ALA C C 152.458 2.813 11.828 1.00 . A A . 204 ALA C 1 1
18 26313 1 1 17 ALA CA C 153.034 1.668 12.645 1.00 . A A . 204 ALA CA 1 1
18 26314 1 1 17 ALA CB C 153.874 0.761 11.759 1.00 . A A . 204 ALA CB 1 1
18 26315 1 1 17 ALA H H 151.772 0.004 12.956 1.00 . A A . 204 ALA H 1 1
18 26316 1 1 17 ALA HA H 153.674 2.072 13.416 1.00 . A A . 204 ALA HA 1 1
18 26317 1 1 17 ALA HB1 H 153.256 0.360 10.967 1.00 . A A . 204 ALA HB1 1 1
18 26318 1 1 17 ALA HB2 H 154.685 1.329 11.329 1.00 . A A . 204 ALA HB2 1 1
18 26319 1 1 17 ALA HB3 H 154.274 -0.050 12.349 1.00 . A A . 204 ALA HB3 1 1
18 26320 1 1 17 ALA N N 151.980 0.903 13.289 1.00 . A A . 204 ALA N 1 1
18 26321 1 1 17 ALA O O 151.757 2.591 10.840 1.00 . A A . 204 ALA O 1 1
18 26322 1 1 18 CYS C C 153.382 5.555 10.479 1.00 . A A . 205 CYS C 1 1
18 26323 1 1 18 CYS CA C 152.321 5.196 11.497 1.00 . A A . 205 CYS CA 1 1
18 26324 1 1 18 CYS CB C 152.077 6.379 12.439 1.00 . A A . 205 CYS CB 1 1
18 26325 1 1 18 CYS H H 153.275 4.154 13.060 1.00 . A A . 205 CYS H 1 1
18 26326 1 1 18 CYS HA H 151.402 4.950 10.985 1.00 . A A . 205 CYS HA 1 1
18 26327 1 1 18 CYS HB2 H 151.858 7.257 11.850 1.00 . A A . 205 CYS HB2 1 1
18 26328 1 1 18 CYS HB3 H 151.228 6.158 13.070 1.00 . A A . 205 CYS HB3 1 1
18 26329 1 1 18 CYS HG H 154.339 5.771 13.461 1.00 . A A . 205 CYS HG 1 1
18 26330 1 1 18 CYS N N 152.748 4.034 12.244 1.00 . A A . 205 CYS N 1 1
18 26331 1 1 18 CYS O O 154.573 5.381 10.740 1.00 . A A . 205 CYS O 1 1
18 26332 1 1 18 CYS SG S 153.473 6.780 13.516 1.00 . A A . 205 CYS SG 1 1
18 26333 1 1 19 ARG C C 154.749 5.406 7.710 1.00 . A A . 206 ARG C 1 1
18 26334 1 1 19 ARG CA C 153.848 6.514 8.273 1.00 . A A . 206 ARG CA 1 1
18 26335 1 1 19 ARG CB C 154.709 7.679 8.771 1.00 . A A . 206 ARG CB 1 1
18 26336 1 1 19 ARG CD C 154.774 9.777 10.181 1.00 . A A . 206 ARG CD 1 1
18 26337 1 1 19 ARG CG C 153.903 8.789 9.431 1.00 . A A . 206 ARG CG 1 1
18 26338 1 1 19 ARG CZ C 157.055 10.613 9.756 1.00 . A A . 206 ARG CZ 1 1
18 26339 1 1 19 ARG H H 151.981 6.201 9.198 1.00 . A A . 206 ARG H 1 1
18 26340 1 1 19 ARG HA H 153.227 6.873 7.468 1.00 . A A . 206 ARG HA 1 1
18 26341 1 1 19 ARG HB2 H 155.428 7.306 9.483 1.00 . A A . 206 ARG HB2 1 1
18 26342 1 1 19 ARG HB3 H 155.233 8.099 7.926 1.00 . A A . 206 ARG HB3 1 1
18 26343 1 1 19 ARG HD2 H 154.140 10.570 10.556 1.00 . A A . 206 ARG HD2 1 1
18 26344 1 1 19 ARG HD3 H 155.238 9.267 11.011 1.00 . A A . 206 ARG HD3 1 1
18 26345 1 1 19 ARG HE H 155.570 10.584 8.402 1.00 . A A . 206 ARG HE 1 1
18 26346 1 1 19 ARG HG2 H 153.356 9.322 8.668 1.00 . A A . 206 ARG HG2 1 1
18 26347 1 1 19 ARG HG3 H 153.204 8.343 10.124 1.00 . A A . 206 ARG HG3 1 1
18 26348 1 1 19 ARG HH11 H 156.740 9.908 11.634 1.00 . A A . 206 ARG HH11 1 1
18 26349 1 1 19 ARG HH12 H 158.344 10.502 11.324 1.00 . A A . 206 ARG HH12 1 1
18 26350 1 1 19 ARG HH21 H 157.680 11.387 7.985 1.00 . A A . 206 ARG HH21 1 1
18 26351 1 1 19 ARG HH22 H 158.876 11.360 9.249 1.00 . A A . 206 ARG HH22 1 1
18 26352 1 1 19 ARG N N 152.948 6.074 9.333 1.00 . A A . 206 ARG N 1 1
18 26353 1 1 19 ARG NE N 155.814 10.361 9.335 1.00 . A A . 206 ARG NE 1 1
18 26354 1 1 19 ARG NH1 N 157.408 10.319 11.002 1.00 . A A . 206 ARG NH1 1 1
18 26355 1 1 19 ARG NH2 N 157.940 11.159 8.930 1.00 . A A . 206 ARG NH2 1 1
18 26356 1 1 19 ARG O O 155.373 5.608 6.682 1.00 . A A . 206 ARG O 1 1
18 26357 1 1 20 ASN C C 155.254 2.209 7.013 1.00 . A A . 207 ASN C 1 1
18 26358 1 1 20 ASN CA C 155.811 3.256 7.959 1.00 . A A . 207 ASN CA 1 1
18 26359 1 1 20 ASN CB C 156.404 2.598 9.204 1.00 . A A . 207 ASN CB 1 1
18 26360 1 1 20 ASN CG C 157.439 3.482 9.871 1.00 . A A . 207 ASN CG 1 1
18 26361 1 1 20 ASN H H 154.173 4.039 9.050 1.00 . A A . 207 ASN H 1 1
18 26362 1 1 20 ASN HA H 156.600 3.787 7.446 1.00 . A A . 207 ASN HA 1 1
18 26363 1 1 20 ASN HB2 H 155.611 2.402 9.913 1.00 . A A . 207 ASN HB2 1 1
18 26364 1 1 20 ASN HB3 H 156.873 1.666 8.925 1.00 . A A . 207 ASN HB3 1 1
18 26365 1 1 20 ASN HD21 H 156.981 2.740 11.658 1.00 . A A . 207 ASN HD21 1 1
18 26366 1 1 20 ASN HD22 H 158.222 3.947 11.631 1.00 . A A . 207 ASN HD22 1 1
18 26367 1 1 20 ASN N N 154.810 4.244 8.335 1.00 . A A . 207 ASN N 1 1
18 26368 1 1 20 ASN ND2 N 157.560 3.377 11.183 1.00 . A A . 207 ASN ND2 1 1
18 26369 1 1 20 ASN O O 154.498 1.323 7.413 1.00 . A A . 207 ASN O 1 1
18 26370 1 1 20 ASN OD1 O 158.130 4.258 9.209 1.00 . A A . 207 ASN OD1 1 1
18 26371 1 1 21 VAL C C 156.416 1.037 3.823 1.00 . A A . 208 VAL C 1 1
18 26372 1 1 21 VAL CA C 155.226 1.406 4.708 1.00 . A A . 208 VAL CA 1 1
18 26373 1 1 21 VAL CB C 154.117 2.036 3.834 1.00 . A A . 208 VAL CB 1 1
18 26374 1 1 21 VAL CG1 C 153.664 1.071 2.750 1.00 . A A . 208 VAL CG1 1 1
18 26375 1 1 21 VAL CG2 C 152.937 2.474 4.691 1.00 . A A . 208 VAL CG2 1 1
18 26376 1 1 21 VAL H H 156.264 3.053 5.514 1.00 . A A . 208 VAL H 1 1
18 26377 1 1 21 VAL HA H 154.836 0.512 5.173 1.00 . A A . 208 VAL HA 1 1
18 26378 1 1 21 VAL HB H 154.526 2.912 3.351 1.00 . A A . 208 VAL HB 1 1
18 26379 1 1 21 VAL HG11 H 152.876 1.526 2.169 1.00 . A A . 208 VAL HG11 1 1
18 26380 1 1 21 VAL HG12 H 154.499 0.835 2.106 1.00 . A A . 208 VAL HG12 1 1
18 26381 1 1 21 VAL HG13 H 153.295 0.164 3.207 1.00 . A A . 208 VAL HG13 1 1
18 26382 1 1 21 VAL HG21 H 152.167 2.887 4.058 1.00 . A A . 208 VAL HG21 1 1
18 26383 1 1 21 VAL HG22 H 152.545 1.623 5.227 1.00 . A A . 208 VAL HG22 1 1
18 26384 1 1 21 VAL HG23 H 153.264 3.227 5.397 1.00 . A A . 208 VAL HG23 1 1
18 26385 1 1 21 VAL N N 155.654 2.320 5.753 1.00 . A A . 208 VAL N 1 1
18 26386 1 1 21 VAL O O 157.053 1.911 3.233 1.00 . A A . 208 VAL O 1 1
18 26387 1 1 22 PHE C C 157.389 -1.564 1.781 1.00 . A A . 209 PHE C 1 1
18 26388 1 1 22 PHE CA C 157.853 -0.716 2.961 1.00 . A A . 209 PHE CA 1 1
18 26389 1 1 22 PHE CB C 158.805 -1.520 3.854 1.00 . A A . 209 PHE CB 1 1
18 26390 1 1 22 PHE CD1 C 160.615 -1.371 2.125 1.00 . A A . 209 PHE CD1 1 1
18 26391 1 1 22 PHE CD2 C 160.485 -3.343 3.453 1.00 . A A . 209 PHE CD2 1 1
18 26392 1 1 22 PHE CE1 C 161.708 -1.887 1.459 1.00 . A A . 209 PHE CE1 1 1
18 26393 1 1 22 PHE CE2 C 161.578 -3.867 2.790 1.00 . A A . 209 PHE CE2 1 1
18 26394 1 1 22 PHE CG C 159.991 -2.091 3.126 1.00 . A A . 209 PHE CG 1 1
18 26395 1 1 22 PHE CZ C 162.191 -3.137 1.790 1.00 . A A . 209 PHE CZ 1 1
18 26396 1 1 22 PHE H H 156.169 -0.906 4.218 1.00 . A A . 209 PHE H 1 1
18 26397 1 1 22 PHE HA H 158.376 0.151 2.582 1.00 . A A . 209 PHE HA 1 1
18 26398 1 1 22 PHE HB2 H 159.177 -0.879 4.638 1.00 . A A . 209 PHE HB2 1 1
18 26399 1 1 22 PHE HB3 H 158.260 -2.341 4.297 1.00 . A A . 209 PHE HB3 1 1
18 26400 1 1 22 PHE HD1 H 160.231 -0.397 1.862 1.00 . A A . 209 PHE HD1 1 1
18 26401 1 1 22 PHE HD2 H 160.006 -3.914 4.234 1.00 . A A . 209 PHE HD2 1 1
18 26402 1 1 22 PHE HE1 H 162.186 -1.312 0.679 1.00 . A A . 209 PHE HE1 1 1
18 26403 1 1 22 PHE HE2 H 161.952 -4.846 3.050 1.00 . A A . 209 PHE HE2 1 1
18 26404 1 1 22 PHE HZ H 163.046 -3.543 1.271 1.00 . A A . 209 PHE HZ 1 1
18 26405 1 1 22 PHE N N 156.719 -0.249 3.742 1.00 . A A . 209 PHE N 1 1
18 26406 1 1 22 PHE O O 156.638 -2.525 1.953 1.00 . A A . 209 PHE O 1 1
18 26407 1 1 23 LEU C C 158.798 -2.657 -1.123 1.00 . A A . 210 LEU C 1 1
18 26408 1 1 23 LEU CA C 157.543 -1.973 -0.612 1.00 . A A . 210 LEU CA 1 1
18 26409 1 1 23 LEU CB C 156.953 -1.096 -1.712 1.00 . A A . 210 LEU CB 1 1
18 26410 1 1 23 LEU CD1 C 155.306 0.525 -0.741 1.00 . A A . 210 LEU CD1 1 1
18 26411 1 1 23 LEU CD2 C 154.800 -0.651 -2.886 1.00 . A A . 210 LEU CD2 1 1
18 26412 1 1 23 LEU CG C 155.479 -0.750 -1.535 1.00 . A A . 210 LEU CG 1 1
18 26413 1 1 23 LEU H H 158.399 -0.399 0.510 1.00 . A A . 210 LEU H 1 1
18 26414 1 1 23 LEU HA H 156.817 -2.728 -0.350 1.00 . A A . 210 LEU HA 1 1
18 26415 1 1 23 LEU HB2 H 157.519 -0.175 -1.750 1.00 . A A . 210 LEU HB2 1 1
18 26416 1 1 23 LEU HB3 H 157.072 -1.609 -2.654 1.00 . A A . 210 LEU HB3 1 1
18 26417 1 1 23 LEU HD11 H 155.739 0.399 0.242 1.00 . A A . 210 LEU HD11 1 1
18 26418 1 1 23 LEU HD12 H 155.801 1.337 -1.251 1.00 . A A . 210 LEU HD12 1 1
18 26419 1 1 23 LEU HD13 H 154.254 0.749 -0.643 1.00 . A A . 210 LEU HD13 1 1
18 26420 1 1 23 LEU HD21 H 153.755 -0.418 -2.748 1.00 . A A . 210 LEU HD21 1 1
18 26421 1 1 23 LEU HD22 H 155.271 0.125 -3.471 1.00 . A A . 210 LEU HD22 1 1
18 26422 1 1 23 LEU HD23 H 154.897 -1.597 -3.397 1.00 . A A . 210 LEU HD23 1 1
18 26423 1 1 23 LEU HG H 154.999 -1.539 -0.981 1.00 . A A . 210 LEU HG 1 1
18 26424 1 1 23 LEU N N 157.839 -1.200 0.586 1.00 . A A . 210 LEU N 1 1
18 26425 1 1 23 LEU O O 159.825 -2.016 -1.312 1.00 . A A . 210 LEU O 1 1
18 26426 1 1 24 GLY C C 159.508 -5.697 -2.907 1.00 . A A . 211 GLY C 1 1
18 26427 1 1 24 GLY CA C 159.862 -4.693 -1.831 1.00 . A A . 211 GLY CA 1 1
18 26428 1 1 24 GLY H H 157.870 -4.421 -1.154 1.00 . A A . 211 GLY H 1 1
18 26429 1 1 24 GLY HA2 H 160.576 -3.991 -2.235 1.00 . A A . 211 GLY HA2 1 1
18 26430 1 1 24 GLY HA3 H 160.317 -5.214 -1.002 1.00 . A A . 211 GLY HA3 1 1
18 26431 1 1 24 GLY N N 158.713 -3.955 -1.343 1.00 . A A . 211 GLY N 1 1
18 26432 1 1 24 GLY O O 159.619 -6.903 -2.689 1.00 . A A . 211 GLY O 1 1
18 26433 1 1 25 ASN C C 158.233 -5.203 -6.364 1.00 . A A . 212 ASN C 1 1
18 26434 1 1 25 ASN CA C 158.759 -6.051 -5.217 1.00 . A A . 212 ASN CA 1 1
18 26435 1 1 25 ASN CB C 157.719 -7.113 -4.855 1.00 . A A . 212 ASN CB 1 1
18 26436 1 1 25 ASN CG C 157.825 -8.349 -5.733 1.00 . A A . 212 ASN CG 1 1
18 26437 1 1 25 ASN H H 158.977 -4.227 -4.154 1.00 . A A . 212 ASN H 1 1
18 26438 1 1 25 ASN HA H 159.670 -6.537 -5.529 1.00 . A A . 212 ASN HA 1 1
18 26439 1 1 25 ASN HB2 H 157.866 -7.409 -3.830 1.00 . A A . 212 ASN HB2 1 1
18 26440 1 1 25 ASN HB3 H 156.728 -6.696 -4.969 1.00 . A A . 212 ASN HB3 1 1
18 26441 1 1 25 ASN HD21 H 156.471 -7.627 -6.998 1.00 . A A . 212 ASN HD21 1 1
18 26442 1 1 25 ASN HD22 H 157.139 -9.178 -7.402 1.00 . A A . 212 ASN HD22 1 1
18 26443 1 1 25 ASN N N 159.073 -5.198 -4.065 1.00 . A A . 212 ASN N 1 1
18 26444 1 1 25 ASN ND2 N 157.068 -8.391 -6.815 1.00 . A A . 212 ASN ND2 1 1
18 26445 1 1 25 ASN O O 157.259 -5.557 -7.027 1.00 . A A . 212 ASN O 1 1
18 26446 1 1 25 ASN OD1 O 158.577 -9.272 -5.426 1.00 . A A . 212 ASN OD1 1 1
18 26447 1 1 26 LEU C C 159.275 -3.445 -8.915 1.00 . A A . 213 LEU C 1 1
18 26448 1 1 26 LEU CA C 158.466 -3.168 -7.651 1.00 . A A . 213 LEU CA 1 1
18 26449 1 1 26 LEU CB C 158.670 -1.717 -7.219 1.00 . A A . 213 LEU CB 1 1
18 26450 1 1 26 LEU CD1 C 159.080 -0.541 -5.064 1.00 . A A . 213 LEU CD1 1 1
18 26451 1 1 26 LEU CD2 C 156.792 -0.558 -6.044 1.00 . A A . 213 LEU CD2 1 1
18 26452 1 1 26 LEU CG C 158.077 -1.347 -5.865 1.00 . A A . 213 LEU CG 1 1
18 26453 1 1 26 LEU H H 159.663 -3.852 -6.043 1.00 . A A . 213 LEU H 1 1
18 26454 1 1 26 LEU HA H 157.419 -3.338 -7.853 1.00 . A A . 213 LEU HA 1 1
18 26455 1 1 26 LEU HB2 H 159.730 -1.512 -7.196 1.00 . A A . 213 LEU HB2 1 1
18 26456 1 1 26 LEU HB3 H 158.210 -1.083 -7.964 1.00 . A A . 213 LEU HB3 1 1
18 26457 1 1 26 LEU HD11 H 159.975 -1.127 -4.913 1.00 . A A . 213 LEU HD11 1 1
18 26458 1 1 26 LEU HD12 H 159.328 0.362 -5.602 1.00 . A A . 213 LEU HD12 1 1
18 26459 1 1 26 LEU HD13 H 158.652 -0.284 -4.106 1.00 . A A . 213 LEU HD13 1 1
18 26460 1 1 26 LEU HD21 H 157.001 0.352 -6.585 1.00 . A A . 213 LEU HD21 1 1
18 26461 1 1 26 LEU HD22 H 156.079 -1.151 -6.598 1.00 . A A . 213 LEU HD22 1 1
18 26462 1 1 26 LEU HD23 H 156.380 -0.314 -5.076 1.00 . A A . 213 LEU HD23 1 1
18 26463 1 1 26 LEU HG H 157.849 -2.248 -5.314 1.00 . A A . 213 LEU HG 1 1
18 26464 1 1 26 LEU N N 158.877 -4.075 -6.589 1.00 . A A . 213 LEU N 1 1
18 26465 1 1 26 LEU O O 160.328 -4.079 -8.851 1.00 . A A . 213 LEU O 1 1
18 26466 1 1 27 PRO C C 160.547 -2.027 -11.511 1.00 . A A . 214 PRO C 1 1
18 26467 1 1 27 PRO CA C 159.520 -3.135 -11.335 1.00 . A A . 214 PRO CA 1 1
18 26468 1 1 27 PRO CB C 158.416 -3.012 -12.381 1.00 . A A . 214 PRO CB 1 1
18 26469 1 1 27 PRO CD C 157.495 -2.323 -10.280 1.00 . A A . 214 PRO CD 1 1
18 26470 1 1 27 PRO CG C 157.436 -2.077 -11.766 1.00 . A A . 214 PRO CG 1 1
18 26471 1 1 27 PRO HA H 160.000 -4.097 -11.415 1.00 . A A . 214 PRO HA 1 1
18 26472 1 1 27 PRO HB2 H 158.826 -2.613 -13.298 1.00 . A A . 214 PRO HB2 1 1
18 26473 1 1 27 PRO HB3 H 157.977 -3.981 -12.564 1.00 . A A . 214 PRO HB3 1 1
18 26474 1 1 27 PRO HD2 H 157.458 -1.388 -9.740 1.00 . A A . 214 PRO HD2 1 1
18 26475 1 1 27 PRO HD3 H 156.686 -2.966 -9.977 1.00 . A A . 214 PRO HD3 1 1
18 26476 1 1 27 PRO HG2 H 157.713 -1.056 -11.988 1.00 . A A . 214 PRO HG2 1 1
18 26477 1 1 27 PRO HG3 H 156.445 -2.286 -12.140 1.00 . A A . 214 PRO HG3 1 1
18 26478 1 1 27 PRO N N 158.792 -2.995 -10.081 1.00 . A A . 214 PRO N 1 1
18 26479 1 1 27 PRO O O 160.541 -1.035 -10.782 1.00 . A A . 214 PRO O 1 1
18 26480 1 1 28 ASN C C 161.791 -0.053 -13.552 1.00 . A A . 215 ASN C 1 1
18 26481 1 1 28 ASN CA C 162.423 -1.183 -12.768 1.00 . A A . 215 ASN CA 1 1
18 26482 1 1 28 ASN CB C 163.595 -1.773 -13.546 1.00 . A A . 215 ASN CB 1 1
18 26483 1 1 28 ASN CG C 164.711 -0.771 -13.789 1.00 . A A . 215 ASN CG 1 1
18 26484 1 1 28 ASN H H 161.383 -3.013 -13.022 1.00 . A A . 215 ASN H 1 1
18 26485 1 1 28 ASN HA H 162.782 -0.794 -11.826 1.00 . A A . 215 ASN HA 1 1
18 26486 1 1 28 ASN HB2 H 164.000 -2.602 -12.991 1.00 . A A . 215 ASN HB2 1 1
18 26487 1 1 28 ASN HB3 H 163.237 -2.123 -14.500 1.00 . A A . 215 ASN HB3 1 1
18 26488 1 1 28 ASN HD21 H 165.220 -1.715 -15.462 1.00 . A A . 215 ASN HD21 1 1
18 26489 1 1 28 ASN HD22 H 166.163 -0.321 -15.064 1.00 . A A . 215 ASN HD22 1 1
18 26490 1 1 28 ASN N N 161.421 -2.194 -12.479 1.00 . A A . 215 ASN N 1 1
18 26491 1 1 28 ASN ND2 N 165.439 -0.953 -14.878 1.00 . A A . 215 ASN ND2 1 1
18 26492 1 1 28 ASN O O 161.184 -0.270 -14.602 1.00 . A A . 215 ASN O 1 1
18 26493 1 1 28 ASN OD1 O 164.926 0.151 -13.004 1.00 . A A . 215 ASN OD1 1 1
18 26494 1 1 29 GLY C C 160.132 2.836 -12.900 1.00 . A A . 216 GLY C 1 1
18 26495 1 1 29 GLY CA C 161.324 2.300 -13.665 1.00 . A A . 216 GLY CA 1 1
18 26496 1 1 29 GLY H H 162.463 1.248 -12.217 1.00 . A A . 216 GLY H 1 1
18 26497 1 1 29 GLY HA2 H 162.065 3.081 -13.750 1.00 . A A . 216 GLY HA2 1 1
18 26498 1 1 29 GLY HA3 H 160.999 2.018 -14.654 1.00 . A A . 216 GLY HA3 1 1
18 26499 1 1 29 GLY N N 161.928 1.146 -13.032 1.00 . A A . 216 GLY N 1 1
18 26500 1 1 29 GLY O O 159.554 3.856 -13.284 1.00 . A A . 216 GLY O 1 1
18 26501 1 1 30 ILE C C 158.955 3.959 -10.386 1.00 . A A . 217 ILE C 1 1
18 26502 1 1 30 ILE CA C 158.647 2.589 -10.988 1.00 . A A . 217 ILE CA 1 1
18 26503 1 1 30 ILE CB C 158.346 1.570 -9.867 1.00 . A A . 217 ILE CB 1 1
18 26504 1 1 30 ILE CD1 C 155.816 1.793 -9.680 1.00 . A A . 217 ILE CD1 1 1
18 26505 1 1 30 ILE CG1 C 157.157 2.033 -9.019 1.00 . A A . 217 ILE CG1 1 1
18 26506 1 1 30 ILE CG2 C 159.567 1.332 -8.992 1.00 . A A . 217 ILE CG2 1 1
18 26507 1 1 30 ILE H H 160.223 1.314 -11.606 1.00 . A A . 217 ILE H 1 1
18 26508 1 1 30 ILE HA H 157.767 2.675 -11.609 1.00 . A A . 217 ILE HA 1 1
18 26509 1 1 30 ILE HB H 158.094 0.632 -10.339 1.00 . A A . 217 ILE HB 1 1
18 26510 1 1 30 ILE HD11 H 155.769 2.339 -10.611 1.00 . A A . 217 ILE HD11 1 1
18 26511 1 1 30 ILE HD12 H 155.696 0.738 -9.876 1.00 . A A . 217 ILE HD12 1 1
18 26512 1 1 30 ILE HD13 H 155.027 2.129 -9.024 1.00 . A A . 217 ILE HD13 1 1
18 26513 1 1 30 ILE HG12 H 157.165 1.512 -8.072 1.00 . A A . 217 ILE HG12 1 1
18 26514 1 1 30 ILE HG13 H 157.247 3.096 -8.837 1.00 . A A . 217 ILE HG13 1 1
18 26515 1 1 30 ILE HG21 H 159.856 2.257 -8.516 1.00 . A A . 217 ILE HG21 1 1
18 26516 1 1 30 ILE HG22 H 159.330 0.597 -8.235 1.00 . A A . 217 ILE HG22 1 1
18 26517 1 1 30 ILE HG23 H 160.382 0.970 -9.602 1.00 . A A . 217 ILE HG23 1 1
18 26518 1 1 30 ILE N N 159.751 2.145 -11.832 1.00 . A A . 217 ILE N 1 1
18 26519 1 1 30 ILE O O 160.013 4.168 -9.790 1.00 . A A . 217 ILE O 1 1
18 26520 1 1 31 THR C C 157.250 6.592 -8.984 1.00 . A A . 218 THR C 1 1
18 26521 1 1 31 THR CA C 158.255 6.246 -10.076 1.00 . A A . 218 THR CA 1 1
18 26522 1 1 31 THR CB C 158.185 7.289 -11.217 1.00 . A A . 218 THR CB 1 1
18 26523 1 1 31 THR CG2 C 156.784 7.375 -11.800 1.00 . A A . 218 THR CG2 1 1
18 26524 1 1 31 THR H H 157.209 4.680 -11.038 1.00 . A A . 218 THR H 1 1
18 26525 1 1 31 THR HA H 159.243 6.285 -9.649 1.00 . A A . 218 THR HA 1 1
18 26526 1 1 31 THR HB H 158.864 6.987 -12.001 1.00 . A A . 218 THR HB 1 1
18 26527 1 1 31 THR HG1 H 158.844 9.136 -11.491 1.00 . A A . 218 THR HG1 1 1
18 26528 1 1 31 THR HG21 H 156.754 8.145 -12.557 1.00 . A A . 218 THR HG21 1 1
18 26529 1 1 31 THR HG22 H 156.080 7.614 -11.015 1.00 . A A . 218 THR HG22 1 1
18 26530 1 1 31 THR HG23 H 156.520 6.425 -12.242 1.00 . A A . 218 THR HG23 1 1
18 26531 1 1 31 THR N N 158.045 4.900 -10.570 1.00 . A A . 218 THR N 1 1
18 26532 1 1 31 THR O O 156.186 5.966 -8.872 1.00 . A A . 218 THR O 1 1
18 26533 1 1 31 THR OG1 O 158.579 8.581 -10.737 1.00 . A A . 218 THR OG1 1 1
18 26534 1 1 32 GLU C C 155.422 8.456 -7.638 1.00 . A A . 219 GLU C 1 1
18 26535 1 1 32 GLU CA C 156.755 8.030 -7.090 1.00 . A A . 219 GLU CA 1 1
18 26536 1 1 32 GLU CB C 157.366 9.212 -6.349 1.00 . A A . 219 GLU CB 1 1
18 26537 1 1 32 GLU CD C 159.851 8.867 -6.734 1.00 . A A . 219 GLU CD 1 1
18 26538 1 1 32 GLU CG C 158.722 8.949 -5.725 1.00 . A A . 219 GLU CG 1 1
18 26539 1 1 32 GLU H H 158.465 8.030 -8.316 1.00 . A A . 219 GLU H 1 1
18 26540 1 1 32 GLU HA H 156.614 7.207 -6.404 1.00 . A A . 219 GLU HA 1 1
18 26541 1 1 32 GLU HB2 H 157.459 10.028 -7.039 1.00 . A A . 219 GLU HB2 1 1
18 26542 1 1 32 GLU HB3 H 156.688 9.505 -5.560 1.00 . A A . 219 GLU HB3 1 1
18 26543 1 1 32 GLU HG2 H 158.940 9.748 -5.041 1.00 . A A . 219 GLU HG2 1 1
18 26544 1 1 32 GLU HG3 H 158.667 8.022 -5.183 1.00 . A A . 219 GLU HG3 1 1
18 26545 1 1 32 GLU N N 157.603 7.583 -8.174 1.00 . A A . 219 GLU N 1 1
18 26546 1 1 32 GLU O O 154.403 8.125 -7.087 1.00 . A A . 219 GLU O 1 1
18 26547 1 1 32 GLU OE1 O 160.370 9.928 -7.134 1.00 . A A . 219 GLU OE1 1 1
18 26548 1 1 32 GLU OE2 O 160.227 7.749 -7.134 1.00 . A A . 219 GLU OE2 1 1
18 26549 1 1 33 ASP C C 153.205 8.597 -9.520 1.00 . A A . 220 ASP C 1 1
18 26550 1 1 33 ASP CA C 154.269 9.682 -9.415 1.00 . A A . 220 ASP CA 1 1
18 26551 1 1 33 ASP CB C 154.654 10.154 -10.812 1.00 . A A . 220 ASP CB 1 1
18 26552 1 1 33 ASP CG C 153.528 10.878 -11.516 1.00 . A A . 220 ASP CG 1 1
18 26553 1 1 33 ASP H H 156.339 9.467 -9.069 1.00 . A A . 220 ASP H 1 1
18 26554 1 1 33 ASP HA H 153.871 10.515 -8.858 1.00 . A A . 220 ASP HA 1 1
18 26555 1 1 33 ASP HB2 H 155.499 10.816 -10.737 1.00 . A A . 220 ASP HB2 1 1
18 26556 1 1 33 ASP HB3 H 154.930 9.295 -11.407 1.00 . A A . 220 ASP HB3 1 1
18 26557 1 1 33 ASP N N 155.463 9.201 -8.726 1.00 . A A . 220 ASP N 1 1
18 26558 1 1 33 ASP O O 152.021 8.861 -9.332 1.00 . A A . 220 ASP O 1 1
18 26559 1 1 33 ASP OD1 O 153.199 12.013 -11.106 1.00 . A A . 220 ASP OD1 1 1
18 26560 1 1 33 ASP OD2 O 152.977 10.327 -12.490 1.00 . A A . 220 ASP OD2 1 1
18 26561 1 1 34 GLU C C 152.166 5.860 -8.542 1.00 . A A . 221 GLU C 1 1
18 26562 1 1 34 GLU CA C 152.738 6.238 -9.901 1.00 . A A . 221 GLU CA 1 1
18 26563 1 1 34 GLU CB C 153.456 5.023 -10.487 1.00 . A A . 221 GLU CB 1 1
18 26564 1 1 34 GLU CD C 154.619 3.973 -12.442 1.00 . A A . 221 GLU CD 1 1
18 26565 1 1 34 GLU CG C 153.982 5.228 -11.892 1.00 . A A . 221 GLU CG 1 1
18 26566 1 1 34 GLU H H 154.615 7.233 -9.883 1.00 . A A . 221 GLU H 1 1
18 26567 1 1 34 GLU HA H 151.929 6.522 -10.557 1.00 . A A . 221 GLU HA 1 1
18 26568 1 1 34 GLU HB2 H 154.291 4.775 -9.849 1.00 . A A . 221 GLU HB2 1 1
18 26569 1 1 34 GLU HB3 H 152.769 4.190 -10.502 1.00 . A A . 221 GLU HB3 1 1
18 26570 1 1 34 GLU HG2 H 153.162 5.515 -12.534 1.00 . A A . 221 GLU HG2 1 1
18 26571 1 1 34 GLU HG3 H 154.721 6.015 -11.875 1.00 . A A . 221 GLU HG3 1 1
18 26572 1 1 34 GLU N N 153.647 7.375 -9.785 1.00 . A A . 221 GLU N 1 1
18 26573 1 1 34 GLU O O 150.955 5.896 -8.330 1.00 . A A . 221 GLU O 1 1
18 26574 1 1 34 GLU OE1 O 153.874 3.046 -12.822 1.00 . A A . 221 GLU OE1 1 1
18 26575 1 1 34 GLU OE2 O 155.865 3.903 -12.486 1.00 . A A . 221 GLU OE2 1 1
18 26576 1 1 35 ILE C C 151.887 6.128 -5.529 1.00 . A A . 222 ILE C 1 1
18 26577 1 1 35 ILE CA C 152.633 5.037 -6.300 1.00 . A A . 222 ILE CA 1 1
18 26578 1 1 35 ILE CB C 153.858 4.547 -5.506 1.00 . A A . 222 ILE CB 1 1
18 26579 1 1 35 ILE CD1 C 155.947 3.246 -6.121 1.00 . A A . 222 ILE CD1 1 1
18 26580 1 1 35 ILE CG1 C 154.444 3.317 -6.195 1.00 . A A . 222 ILE CG1 1 1
18 26581 1 1 35 ILE CG2 C 153.492 4.228 -4.062 1.00 . A A . 222 ILE CG2 1 1
18 26582 1 1 35 ILE H H 154.011 5.544 -7.838 1.00 . A A . 222 ILE H 1 1
18 26583 1 1 35 ILE HA H 151.966 4.198 -6.440 1.00 . A A . 222 ILE HA 1 1
18 26584 1 1 35 ILE HB H 154.597 5.332 -5.501 1.00 . A A . 222 ILE HB 1 1
18 26585 1 1 35 ILE HD11 H 156.284 2.302 -6.522 1.00 . A A . 222 ILE HD11 1 1
18 26586 1 1 35 ILE HD12 H 156.368 4.055 -6.704 1.00 . A A . 222 ILE HD12 1 1
18 26587 1 1 35 ILE HD13 H 156.264 3.340 -5.094 1.00 . A A . 222 ILE HD13 1 1
18 26588 1 1 35 ILE HG12 H 154.049 2.427 -5.729 1.00 . A A . 222 ILE HG12 1 1
18 26589 1 1 35 ILE HG13 H 154.162 3.326 -7.239 1.00 . A A . 222 ILE HG13 1 1
18 26590 1 1 35 ILE HG21 H 154.367 3.874 -3.539 1.00 . A A . 222 ILE HG21 1 1
18 26591 1 1 35 ILE HG22 H 153.118 5.120 -3.581 1.00 . A A . 222 ILE HG22 1 1
18 26592 1 1 35 ILE HG23 H 152.728 3.464 -4.046 1.00 . A A . 222 ILE HG23 1 1
18 26593 1 1 35 ILE N N 153.048 5.499 -7.623 1.00 . A A . 222 ILE N 1 1
18 26594 1 1 35 ILE O O 150.886 5.865 -4.876 1.00 . A A . 222 ILE O 1 1
18 26595 1 1 36 ARG C C 150.307 8.661 -5.449 1.00 . A A . 223 ARG C 1 1
18 26596 1 1 36 ARG CA C 151.741 8.509 -5.010 1.00 . A A . 223 ARG CA 1 1
18 26597 1 1 36 ARG CB C 152.519 9.763 -5.375 1.00 . A A . 223 ARG CB 1 1
18 26598 1 1 36 ARG CD C 154.794 10.825 -5.152 1.00 . A A . 223 ARG CD 1 1
18 26599 1 1 36 ARG CG C 153.771 9.868 -4.569 1.00 . A A . 223 ARG CG 1 1
18 26600 1 1 36 ARG CZ C 155.793 12.342 -3.478 1.00 . A A . 223 ARG CZ 1 1
18 26601 1 1 36 ARG H H 153.230 7.480 -6.105 1.00 . A A . 223 ARG H 1 1
18 26602 1 1 36 ARG HA H 151.768 8.382 -3.938 1.00 . A A . 223 ARG HA 1 1
18 26603 1 1 36 ARG HB2 H 152.779 9.732 -6.424 1.00 . A A . 223 ARG HB2 1 1
18 26604 1 1 36 ARG HB3 H 151.909 10.632 -5.180 1.00 . A A . 223 ARG HB3 1 1
18 26605 1 1 36 ARG HD2 H 155.285 10.339 -5.981 1.00 . A A . 223 ARG HD2 1 1
18 26606 1 1 36 ARG HD3 H 154.303 11.708 -5.501 1.00 . A A . 223 ARG HD3 1 1
18 26607 1 1 36 ARG HE H 156.531 10.556 -4.000 1.00 . A A . 223 ARG HE 1 1
18 26608 1 1 36 ARG HG2 H 153.498 10.201 -3.591 1.00 . A A . 223 ARG HG2 1 1
18 26609 1 1 36 ARG HG3 H 154.205 8.880 -4.505 1.00 . A A . 223 ARG HG3 1 1
18 26610 1 1 36 ARG HH11 H 154.090 13.041 -4.341 1.00 . A A . 223 ARG HH11 1 1
18 26611 1 1 36 ARG HH12 H 154.821 14.094 -3.171 1.00 . A A . 223 ARG HH12 1 1
18 26612 1 1 36 ARG HH21 H 157.480 11.938 -2.424 1.00 . A A . 223 ARG HH21 1 1
18 26613 1 1 36 ARG HH22 H 156.744 13.477 -2.088 1.00 . A A . 223 ARG HH22 1 1
18 26614 1 1 36 ARG N N 152.383 7.349 -5.619 1.00 . A A . 223 ARG N 1 1
18 26615 1 1 36 ARG NE N 155.805 11.195 -4.159 1.00 . A A . 223 ARG NE 1 1
18 26616 1 1 36 ARG NH1 N 154.824 13.227 -3.676 1.00 . A A . 223 ARG NH1 1 1
18 26617 1 1 36 ARG NH2 N 156.745 12.602 -2.592 1.00 . A A . 223 ARG NH2 1 1
18 26618 1 1 36 ARG O O 149.395 8.561 -4.639 1.00 . A A . 223 ARG O 1 1
18 26619 1 1 37 GLU C C 147.878 7.873 -6.930 1.00 . A A . 224 GLU C 1 1
18 26620 1 1 37 GLU CA C 148.770 9.052 -7.290 1.00 . A A . 224 GLU CA 1 1
18 26621 1 1 37 GLU CB C 148.790 9.211 -8.816 1.00 . A A . 224 GLU CB 1 1
18 26622 1 1 37 GLU CD C 148.563 7.937 -10.991 1.00 . A A . 224 GLU CD 1 1
18 26623 1 1 37 GLU CG C 149.064 7.915 -9.564 1.00 . A A . 224 GLU CG 1 1
18 26624 1 1 37 GLU H H 150.895 8.906 -7.329 1.00 . A A . 224 GLU H 1 1
18 26625 1 1 37 GLU HA H 148.357 9.943 -6.847 1.00 . A A . 224 GLU HA 1 1
18 26626 1 1 37 GLU HB2 H 147.834 9.594 -9.140 1.00 . A A . 224 GLU HB2 1 1
18 26627 1 1 37 GLU HB3 H 149.558 9.920 -9.080 1.00 . A A . 224 GLU HB3 1 1
18 26628 1 1 37 GLU HG2 H 150.129 7.742 -9.579 1.00 . A A . 224 GLU HG2 1 1
18 26629 1 1 37 GLU HG3 H 148.578 7.103 -9.040 1.00 . A A . 224 GLU HG3 1 1
18 26630 1 1 37 GLU N N 150.114 8.864 -6.740 1.00 . A A . 224 GLU N 1 1
18 26631 1 1 37 GLU O O 146.653 7.998 -6.858 1.00 . A A . 224 GLU O 1 1
18 26632 1 1 37 GLU OE1 O 147.350 7.719 -11.201 1.00 . A A . 224 GLU OE1 1 1
18 26633 1 1 37 GLU OE2 O 149.374 8.160 -11.912 1.00 . A A . 224 GLU OE2 1 1
18 26634 1 1 38 ASP C C 147.394 5.436 -4.938 1.00 . A A . 225 ASP C 1 1
18 26635 1 1 38 ASP CA C 147.784 5.522 -6.407 1.00 . A A . 225 ASP CA 1 1
18 26636 1 1 38 ASP CB C 148.616 4.301 -6.809 1.00 . A A . 225 ASP CB 1 1
18 26637 1 1 38 ASP CG C 148.349 3.849 -8.234 1.00 . A A . 225 ASP CG 1 1
18 26638 1 1 38 ASP H H 149.488 6.712 -6.708 1.00 . A A . 225 ASP H 1 1
18 26639 1 1 38 ASP HA H 146.884 5.535 -7.002 1.00 . A A . 225 ASP HA 1 1
18 26640 1 1 38 ASP HB2 H 149.667 4.545 -6.722 1.00 . A A . 225 ASP HB2 1 1
18 26641 1 1 38 ASP HB3 H 148.386 3.483 -6.142 1.00 . A A . 225 ASP HB3 1 1
18 26642 1 1 38 ASP N N 148.505 6.734 -6.694 1.00 . A A . 225 ASP N 1 1
18 26643 1 1 38 ASP O O 146.332 4.910 -4.612 1.00 . A A . 225 ASP O 1 1
18 26644 1 1 38 ASP OD1 O 147.328 4.265 -8.816 1.00 . A A . 225 ASP OD1 1 1
18 26645 1 1 38 ASP OD2 O 149.147 3.046 -8.772 1.00 . A A . 225 ASP OD2 1 1
18 26646 1 1 39 LEU C C 147.533 7.055 -1.943 1.00 . A A . 226 LEU C 1 1
18 26647 1 1 39 LEU CA C 148.038 5.788 -2.617 1.00 . A A . 226 LEU CA 1 1
18 26648 1 1 39 LEU CB C 149.337 5.334 -1.956 1.00 . A A . 226 LEU CB 1 1
18 26649 1 1 39 LEU CD1 C 149.621 3.368 -3.547 1.00 . A A . 226 LEU CD1 1 1
18 26650 1 1 39 LEU CD2 C 151.080 3.577 -1.559 1.00 . A A . 226 LEU CD2 1 1
18 26651 1 1 39 LEU CG C 149.692 3.838 -2.103 1.00 . A A . 226 LEU CG 1 1
18 26652 1 1 39 LEU H H 149.001 6.511 -4.371 1.00 . A A . 226 LEU H 1 1
18 26653 1 1 39 LEU HA H 147.297 5.014 -2.487 1.00 . A A . 226 LEU HA 1 1
18 26654 1 1 39 LEU HB2 H 150.139 5.925 -2.371 1.00 . A A . 226 LEU HB2 1 1
18 26655 1 1 39 LEU HB3 H 149.268 5.557 -0.901 1.00 . A A . 226 LEU HB3 1 1
18 26656 1 1 39 LEU HD11 H 149.888 2.322 -3.600 1.00 . A A . 226 LEU HD11 1 1
18 26657 1 1 39 LEU HD12 H 148.615 3.502 -3.920 1.00 . A A . 226 LEU HD12 1 1
18 26658 1 1 39 LEU HD13 H 150.306 3.946 -4.149 1.00 . A A . 226 LEU HD13 1 1
18 26659 1 1 39 LEU HD21 H 151.302 2.522 -1.631 1.00 . A A . 226 LEU HD21 1 1
18 26660 1 1 39 LEU HD22 H 151.799 4.141 -2.137 1.00 . A A . 226 LEU HD22 1 1
18 26661 1 1 39 LEU HD23 H 151.126 3.887 -0.526 1.00 . A A . 226 LEU HD23 1 1
18 26662 1 1 39 LEU HG H 148.993 3.248 -1.526 1.00 . A A . 226 LEU HG 1 1
18 26663 1 1 39 LEU N N 148.232 5.974 -4.054 1.00 . A A . 226 LEU N 1 1
18 26664 1 1 39 LEU O O 147.043 7.006 -0.822 1.00 . A A . 226 LEU O 1 1
18 26665 1 1 40 GLU C C 145.663 9.461 -1.783 1.00 . A A . 227 GLU C 1 1
18 26666 1 1 40 GLU CA C 147.149 9.460 -2.140 1.00 . A A . 227 GLU CA 1 1
18 26667 1 1 40 GLU CB C 147.404 10.578 -3.155 1.00 . A A . 227 GLU CB 1 1
18 26668 1 1 40 GLU CD C 149.124 12.085 -2.101 1.00 . A A . 227 GLU CD 1 1
18 26669 1 1 40 GLU CG C 148.834 11.087 -3.197 1.00 . A A . 227 GLU CG 1 1
18 26670 1 1 40 GLU H H 147.856 8.111 -3.600 1.00 . A A . 227 GLU H 1 1
18 26671 1 1 40 GLU HA H 147.720 9.663 -1.247 1.00 . A A . 227 GLU HA 1 1
18 26672 1 1 40 GLU HB2 H 147.146 10.220 -4.140 1.00 . A A . 227 GLU HB2 1 1
18 26673 1 1 40 GLU HB3 H 146.761 11.413 -2.909 1.00 . A A . 227 GLU HB3 1 1
18 26674 1 1 40 GLU HG2 H 149.504 10.249 -3.086 1.00 . A A . 227 GLU HG2 1 1
18 26675 1 1 40 GLU HG3 H 149.006 11.562 -4.152 1.00 . A A . 227 GLU HG3 1 1
18 26676 1 1 40 GLU N N 147.584 8.168 -2.664 1.00 . A A . 227 GLU N 1 1
18 26677 1 1 40 GLU O O 145.280 10.075 -0.788 1.00 . A A . 227 GLU O 1 1
18 26678 1 1 40 GLU OE1 O 148.649 13.238 -2.207 1.00 . A A . 227 GLU OE1 1 1
18 26679 1 1 40 GLU OE2 O 149.833 11.737 -1.141 1.00 . A A . 227 GLU OE2 1 1
18 26680 1 1 41 PRO C C 142.911 8.297 -1.027 1.00 . A A . 228 PRO C 1 1
18 26681 1 1 41 PRO CA C 143.347 8.877 -2.365 1.00 . A A . 228 PRO CA 1 1
18 26682 1 1 41 PRO CB C 142.787 8.076 -3.541 1.00 . A A . 228 PRO CB 1 1
18 26683 1 1 41 PRO CD C 145.101 7.838 -3.672 1.00 . A A . 228 PRO CD 1 1
18 26684 1 1 41 PRO CG C 143.830 7.071 -3.818 1.00 . A A . 228 PRO CG 1 1
18 26685 1 1 41 PRO HA H 143.011 9.902 -2.435 1.00 . A A . 228 PRO HA 1 1
18 26686 1 1 41 PRO HB2 H 141.844 7.623 -3.276 1.00 . A A . 228 PRO HB2 1 1
18 26687 1 1 41 PRO HB3 H 142.666 8.734 -4.384 1.00 . A A . 228 PRO HB3 1 1
18 26688 1 1 41 PRO HD2 H 145.918 7.174 -3.394 1.00 . A A . 228 PRO HD2 1 1
18 26689 1 1 41 PRO HD3 H 145.332 8.373 -4.581 1.00 . A A . 228 PRO HD3 1 1
18 26690 1 1 41 PRO HG2 H 143.778 6.268 -3.097 1.00 . A A . 228 PRO HG2 1 1
18 26691 1 1 41 PRO HG3 H 143.729 6.692 -4.825 1.00 . A A . 228 PRO HG3 1 1
18 26692 1 1 41 PRO N N 144.788 8.779 -2.566 1.00 . A A . 228 PRO N 1 1
18 26693 1 1 41 PRO O O 141.936 8.754 -0.433 1.00 . A A . 228 PRO O 1 1
18 26694 1 1 42 PHE C C 144.390 7.042 1.796 1.00 . A A . 229 PHE C 1 1
18 26695 1 1 42 PHE CA C 143.330 6.713 0.754 1.00 . A A . 229 PHE CA 1 1
18 26696 1 1 42 PHE CB C 143.110 5.198 0.648 1.00 . A A . 229 PHE CB 1 1
18 26697 1 1 42 PHE CD1 C 145.349 4.267 0.026 1.00 . A A . 229 PHE CD1 1 1
18 26698 1 1 42 PHE CD2 C 143.569 4.096 -1.546 1.00 . A A . 229 PHE CD2 1 1
18 26699 1 1 42 PHE CE1 C 146.193 3.629 -0.858 1.00 . A A . 229 PHE CE1 1 1
18 26700 1 1 42 PHE CE2 C 144.409 3.459 -2.433 1.00 . A A . 229 PHE CE2 1 1
18 26701 1 1 42 PHE CG C 144.030 4.506 -0.309 1.00 . A A . 229 PHE CG 1 1
18 26702 1 1 42 PHE CZ C 145.723 3.224 -2.087 1.00 . A A . 229 PHE CZ 1 1
18 26703 1 1 42 PHE H H 144.418 6.968 -1.061 1.00 . A A . 229 PHE H 1 1
18 26704 1 1 42 PHE HA H 142.408 7.158 1.083 1.00 . A A . 229 PHE HA 1 1
18 26705 1 1 42 PHE HB2 H 143.254 4.754 1.621 1.00 . A A . 229 PHE HB2 1 1
18 26706 1 1 42 PHE HB3 H 142.095 5.014 0.324 1.00 . A A . 229 PHE HB3 1 1
18 26707 1 1 42 PHE HD1 H 145.714 4.579 0.992 1.00 . A A . 229 PHE HD1 1 1
18 26708 1 1 42 PHE HD2 H 142.541 4.280 -1.817 1.00 . A A . 229 PHE HD2 1 1
18 26709 1 1 42 PHE HE1 H 147.225 3.451 -0.589 1.00 . A A . 229 PHE HE1 1 1
18 26710 1 1 42 PHE HE2 H 144.038 3.142 -3.397 1.00 . A A . 229 PHE HE2 1 1
18 26711 1 1 42 PHE HZ H 146.384 2.725 -2.781 1.00 . A A . 229 PHE HZ 1 1
18 26712 1 1 42 PHE N N 143.641 7.300 -0.543 1.00 . A A . 229 PHE N 1 1
18 26713 1 1 42 PHE O O 144.213 6.763 2.975 1.00 . A A . 229 PHE O 1 1
18 26714 1 1 43 GLY C C 147.589 8.849 1.716 1.00 . A A . 230 GLY C 1 1
18 26715 1 1 43 GLY CA C 146.548 7.931 2.299 1.00 . A A . 230 GLY CA 1 1
18 26716 1 1 43 GLY H H 145.544 7.964 0.446 1.00 . A A . 230 GLY H 1 1
18 26717 1 1 43 GLY HA2 H 146.140 8.386 3.190 1.00 . A A . 230 GLY HA2 1 1
18 26718 1 1 43 GLY HA3 H 147.017 6.996 2.568 1.00 . A A . 230 GLY HA3 1 1
18 26719 1 1 43 GLY N N 145.472 7.666 1.378 1.00 . A A . 230 GLY N 1 1
18 26720 1 1 43 GLY O O 148.478 8.403 1.001 1.00 . A A . 230 GLY O 1 1
18 26721 1 1 44 PRO C C 149.866 10.821 2.066 1.00 . A A . 231 PRO C 1 1
18 26722 1 1 44 PRO CA C 148.477 11.106 1.508 1.00 . A A . 231 PRO CA 1 1
18 26723 1 1 44 PRO CB C 147.951 12.458 1.991 1.00 . A A . 231 PRO CB 1 1
18 26724 1 1 44 PRO CD C 146.455 10.775 2.821 1.00 . A A . 231 PRO CD 1 1
18 26725 1 1 44 PRO CG C 146.990 12.148 3.089 1.00 . A A . 231 PRO CG 1 1
18 26726 1 1 44 PRO HA H 148.522 11.099 0.429 1.00 . A A . 231 PRO HA 1 1
18 26727 1 1 44 PRO HB2 H 148.774 13.060 2.345 1.00 . A A . 231 PRO HB2 1 1
18 26728 1 1 44 PRO HB3 H 147.459 12.961 1.169 1.00 . A A . 231 PRO HB3 1 1
18 26729 1 1 44 PRO HD2 H 146.317 10.235 3.746 1.00 . A A . 231 PRO HD2 1 1
18 26730 1 1 44 PRO HD3 H 145.525 10.834 2.277 1.00 . A A . 231 PRO HD3 1 1
18 26731 1 1 44 PRO HG2 H 147.500 12.172 4.041 1.00 . A A . 231 PRO HG2 1 1
18 26732 1 1 44 PRO HG3 H 146.185 12.865 3.077 1.00 . A A . 231 PRO HG3 1 1
18 26733 1 1 44 PRO N N 147.500 10.147 2.000 1.00 . A A . 231 PRO N 1 1
18 26734 1 1 44 PRO O O 150.039 10.615 3.271 1.00 . A A . 231 PRO O 1 1
18 26735 1 1 45 ILE C C 153.059 11.774 1.438 1.00 . A A . 232 ILE C 1 1
18 26736 1 1 45 ILE CA C 152.217 10.504 1.559 1.00 . A A . 232 ILE CA 1 1
18 26737 1 1 45 ILE CB C 152.859 9.402 0.686 1.00 . A A . 232 ILE CB 1 1
18 26738 1 1 45 ILE CD1 C 151.093 8.411 -0.855 1.00 . A A . 232 ILE CD1 1 1
18 26739 1 1 45 ILE CG1 C 151.884 8.254 0.427 1.00 . A A . 232 ILE CG1 1 1
18 26740 1 1 45 ILE CG2 C 154.111 8.872 1.353 1.00 . A A . 232 ILE CG2 1 1
18 26741 1 1 45 ILE H H 150.617 10.885 0.221 1.00 . A A . 232 ILE H 1 1
18 26742 1 1 45 ILE HA H 152.222 10.171 2.587 1.00 . A A . 232 ILE HA 1 1
18 26743 1 1 45 ILE HB H 153.144 9.843 -0.258 1.00 . A A . 232 ILE HB 1 1
18 26744 1 1 45 ILE HD11 H 150.429 7.567 -0.975 1.00 . A A . 232 ILE HD11 1 1
18 26745 1 1 45 ILE HD12 H 150.514 9.322 -0.811 1.00 . A A . 232 ILE HD12 1 1
18 26746 1 1 45 ILE HD13 H 151.773 8.456 -1.693 1.00 . A A . 232 ILE HD13 1 1
18 26747 1 1 45 ILE HG12 H 152.435 7.327 0.366 1.00 . A A . 232 ILE HG12 1 1
18 26748 1 1 45 ILE HG13 H 151.183 8.197 1.246 1.00 . A A . 232 ILE HG13 1 1
18 26749 1 1 45 ILE HG21 H 153.879 8.562 2.361 1.00 . A A . 232 ILE HG21 1 1
18 26750 1 1 45 ILE HG22 H 154.487 8.027 0.794 1.00 . A A . 232 ILE HG22 1 1
18 26751 1 1 45 ILE HG23 H 154.860 9.648 1.378 1.00 . A A . 232 ILE HG23 1 1
18 26752 1 1 45 ILE N N 150.840 10.764 1.176 1.00 . A A . 232 ILE N 1 1
18 26753 1 1 45 ILE O O 152.766 12.650 0.626 1.00 . A A . 232 ILE O 1 1
18 26754 1 1 46 ASP C C 156.398 12.564 1.750 1.00 . A A . 233 ASP C 1 1
18 26755 1 1 46 ASP CA C 155.020 13.002 2.203 1.00 . A A . 233 ASP CA 1 1
18 26756 1 1 46 ASP CB C 155.137 13.695 3.565 1.00 . A A . 233 ASP CB 1 1
18 26757 1 1 46 ASP CG C 154.094 14.770 3.784 1.00 . A A . 233 ASP CG 1 1
18 26758 1 1 46 ASP H H 154.285 11.132 2.878 1.00 . A A . 233 ASP H 1 1
18 26759 1 1 46 ASP HA H 154.626 13.706 1.487 1.00 . A A . 233 ASP HA 1 1
18 26760 1 1 46 ASP HB2 H 155.020 12.955 4.344 1.00 . A A . 233 ASP HB2 1 1
18 26761 1 1 46 ASP HB3 H 156.116 14.146 3.648 1.00 . A A . 233 ASP HB3 1 1
18 26762 1 1 46 ASP N N 154.106 11.862 2.249 1.00 . A A . 233 ASP N 1 1
18 26763 1 1 46 ASP O O 157.191 13.370 1.269 1.00 . A A . 233 ASP O 1 1
18 26764 1 1 46 ASP OD1 O 153.518 15.269 2.794 1.00 . A A . 233 ASP OD1 1 1
18 26765 1 1 46 ASP OD2 O 153.862 15.136 4.955 1.00 . A A . 233 ASP OD2 1 1
18 26766 1 1 47 GLN C C 157.848 9.394 0.915 1.00 . A A . 234 GLN C 1 1
18 26767 1 1 47 GLN CA C 157.980 10.761 1.551 1.00 . A A . 234 GLN CA 1 1
18 26768 1 1 47 GLN CB C 158.868 10.653 2.776 1.00 . A A . 234 GLN CB 1 1
18 26769 1 1 47 GLN CD C 161.242 10.371 3.583 1.00 . A A . 234 GLN CD 1 1
18 26770 1 1 47 GLN CG C 160.339 10.752 2.432 1.00 . A A . 234 GLN CG 1 1
18 26771 1 1 47 GLN H H 156.007 10.679 2.260 1.00 . A A . 234 GLN H 1 1
18 26772 1 1 47 GLN HA H 158.433 11.437 0.845 1.00 . A A . 234 GLN HA 1 1
18 26773 1 1 47 GLN HB2 H 158.610 11.443 3.468 1.00 . A A . 234 GLN HB2 1 1
18 26774 1 1 47 GLN HB3 H 158.694 9.698 3.248 1.00 . A A . 234 GLN HB3 1 1
18 26775 1 1 47 GLN HE21 H 162.643 11.625 2.946 1.00 . A A . 234 GLN HE21 1 1
18 26776 1 1 47 GLN HE22 H 163.020 10.731 4.385 1.00 . A A . 234 GLN HE22 1 1
18 26777 1 1 47 GLN HG2 H 160.546 10.095 1.601 1.00 . A A . 234 GLN HG2 1 1
18 26778 1 1 47 GLN HG3 H 160.550 11.769 2.145 1.00 . A A . 234 GLN HG3 1 1
18 26779 1 1 47 GLN N N 156.683 11.284 1.907 1.00 . A A . 234 GLN N 1 1
18 26780 1 1 47 GLN NE2 N 162.417 10.968 3.644 1.00 . A A . 234 GLN NE2 1 1
18 26781 1 1 47 GLN O O 157.319 8.461 1.526 1.00 . A A . 234 GLN O 1 1
18 26782 1 1 47 GLN OE1 O 160.883 9.541 4.411 1.00 . A A . 234 GLN OE1 1 1
18 26783 1 1 48 ILE C C 159.667 7.841 -1.700 1.00 . A A . 235 ILE C 1 1
18 26784 1 1 48 ILE CA C 158.320 8.036 -1.034 1.00 . A A . 235 ILE CA 1 1
18 26785 1 1 48 ILE CB C 157.195 7.977 -2.090 1.00 . A A . 235 ILE CB 1 1
18 26786 1 1 48 ILE CD1 C 154.635 7.909 -2.209 1.00 . A A . 235 ILE CD1 1 1
18 26787 1 1 48 ILE CG1 C 155.860 8.296 -1.417 1.00 . A A . 235 ILE CG1 1 1
18 26788 1 1 48 ILE CG2 C 157.156 6.613 -2.773 1.00 . A A . 235 ILE CG2 1 1
18 26789 1 1 48 ILE H H 158.695 10.094 -0.745 1.00 . A A . 235 ILE H 1 1
18 26790 1 1 48 ILE HA H 158.164 7.240 -0.320 1.00 . A A . 235 ILE HA 1 1
18 26791 1 1 48 ILE HB H 157.400 8.721 -2.842 1.00 . A A . 235 ILE HB 1 1
18 26792 1 1 48 ILE HD11 H 154.643 8.420 -3.160 1.00 . A A . 235 ILE HD11 1 1
18 26793 1 1 48 ILE HD12 H 154.631 6.842 -2.371 1.00 . A A . 235 ILE HD12 1 1
18 26794 1 1 48 ILE HD13 H 153.751 8.194 -1.654 1.00 . A A . 235 ILE HD13 1 1
18 26795 1 1 48 ILE HG12 H 155.816 7.779 -0.473 1.00 . A A . 235 ILE HG12 1 1
18 26796 1 1 48 ILE HG13 H 155.811 9.361 -1.235 1.00 . A A . 235 ILE HG13 1 1
18 26797 1 1 48 ILE HG21 H 156.957 5.847 -2.036 1.00 . A A . 235 ILE HG21 1 1
18 26798 1 1 48 ILE HG22 H 156.371 6.607 -3.520 1.00 . A A . 235 ILE HG22 1 1
18 26799 1 1 48 ILE HG23 H 158.107 6.418 -3.245 1.00 . A A . 235 ILE HG23 1 1
18 26800 1 1 48 ILE N N 158.320 9.293 -0.311 1.00 . A A . 235 ILE N 1 1
18 26801 1 1 48 ILE O O 160.001 8.514 -2.676 1.00 . A A . 235 ILE O 1 1
18 26802 1 1 49 LYS C C 161.824 5.357 -2.354 1.00 . A A . 236 LYS C 1 1
18 26803 1 1 49 LYS CA C 161.786 6.683 -1.625 1.00 . A A . 236 LYS CA 1 1
18 26804 1 1 49 LYS CB C 162.780 6.672 -0.464 1.00 . A A . 236 LYS CB 1 1
18 26805 1 1 49 LYS CD C 165.167 6.683 0.233 1.00 . A A . 236 LYS CD 1 1
18 26806 1 1 49 LYS CE C 165.247 8.184 0.441 1.00 . A A . 236 LYS CE 1 1
18 26807 1 1 49 LYS CG C 164.200 6.344 -0.878 1.00 . A A . 236 LYS CG 1 1
18 26808 1 1 49 LYS H H 160.098 6.420 -0.383 1.00 . A A . 236 LYS H 1 1
18 26809 1 1 49 LYS HA H 162.053 7.471 -2.312 1.00 . A A . 236 LYS HA 1 1
18 26810 1 1 49 LYS HB2 H 162.787 7.641 0.009 1.00 . A A . 236 LYS HB2 1 1
18 26811 1 1 49 LYS HB3 H 162.465 5.933 0.257 1.00 . A A . 236 LYS HB3 1 1
18 26812 1 1 49 LYS HD2 H 164.819 6.224 1.143 1.00 . A A . 236 LYS HD2 1 1
18 26813 1 1 49 LYS HD3 H 166.143 6.305 -0.020 1.00 . A A . 236 LYS HD3 1 1
18 26814 1 1 49 LYS HE2 H 165.549 8.645 -0.488 1.00 . A A . 236 LYS HE2 1 1
18 26815 1 1 49 LYS HE3 H 164.269 8.542 0.717 1.00 . A A . 236 LYS HE3 1 1
18 26816 1 1 49 LYS HG2 H 164.269 5.289 -1.100 1.00 . A A . 236 LYS HG2 1 1
18 26817 1 1 49 LYS HG3 H 164.453 6.919 -1.757 1.00 . A A . 236 LYS HG3 1 1
18 26818 1 1 49 LYS HZ1 H 166.187 9.588 1.667 1.00 . A A . 236 LYS HZ1 1 1
18 26819 1 1 49 LYS HZ2 H 167.184 8.295 1.210 1.00 . A A . 236 LYS HZ2 1 1
18 26820 1 1 49 LYS HZ3 H 165.988 8.067 2.392 1.00 . A A . 236 LYS HZ3 1 1
18 26821 1 1 49 LYS N N 160.446 6.943 -1.140 1.00 . A A . 236 LYS N 1 1
18 26822 1 1 49 LYS NZ N 166.218 8.557 1.500 1.00 . A A . 236 LYS NZ 1 1
18 26823 1 1 49 LYS O O 161.753 4.298 -1.738 1.00 . A A . 236 LYS O 1 1
18 26824 1 1 50 ILE C C 163.390 3.894 -4.866 1.00 . A A . 237 ILE C 1 1
18 26825 1 1 50 ILE CA C 161.970 4.226 -4.471 1.00 . A A . 237 ILE CA 1 1
18 26826 1 1 50 ILE CB C 161.112 4.368 -5.739 1.00 . A A . 237 ILE CB 1 1
18 26827 1 1 50 ILE CD1 C 158.776 4.960 -6.505 1.00 . A A . 237 ILE CD1 1 1
18 26828 1 1 50 ILE CG1 C 159.637 4.475 -5.369 1.00 . A A . 237 ILE CG1 1 1
18 26829 1 1 50 ILE CG2 C 161.341 3.184 -6.671 1.00 . A A . 237 ILE CG2 1 1
18 26830 1 1 50 ILE H H 162.011 6.301 -4.096 1.00 . A A . 237 ILE H 1 1
18 26831 1 1 50 ILE HA H 161.569 3.416 -3.881 1.00 . A A . 237 ILE HA 1 1
18 26832 1 1 50 ILE HB H 161.414 5.268 -6.255 1.00 . A A . 237 ILE HB 1 1
18 26833 1 1 50 ILE HD11 H 159.174 5.892 -6.884 1.00 . A A . 237 ILE HD11 1 1
18 26834 1 1 50 ILE HD12 H 158.773 4.224 -7.295 1.00 . A A . 237 ILE HD12 1 1
18 26835 1 1 50 ILE HD13 H 157.769 5.118 -6.152 1.00 . A A . 237 ILE HD13 1 1
18 26836 1 1 50 ILE HG12 H 159.276 3.500 -5.076 1.00 . A A . 237 ILE HG12 1 1
18 26837 1 1 50 ILE HG13 H 159.520 5.157 -4.543 1.00 . A A . 237 ILE HG13 1 1
18 26838 1 1 50 ILE HG21 H 162.383 3.145 -6.951 1.00 . A A . 237 ILE HG21 1 1
18 26839 1 1 50 ILE HG22 H 161.071 2.270 -6.163 1.00 . A A . 237 ILE HG22 1 1
18 26840 1 1 50 ILE HG23 H 160.733 3.299 -7.555 1.00 . A A . 237 ILE HG23 1 1
18 26841 1 1 50 ILE N N 161.936 5.422 -3.662 1.00 . A A . 237 ILE N 1 1
18 26842 1 1 50 ILE O O 164.042 4.642 -5.594 1.00 . A A . 237 ILE O 1 1
18 26843 1 1 51 VAL C C 164.931 1.174 -5.792 1.00 . A A . 238 VAL C 1 1
18 26844 1 1 51 VAL CA C 165.157 2.279 -4.774 1.00 . A A . 238 VAL CA 1 1
18 26845 1 1 51 VAL CB C 165.977 1.757 -3.572 1.00 . A A . 238 VAL CB 1 1
18 26846 1 1 51 VAL CG1 C 167.364 1.313 -4.010 1.00 . A A . 238 VAL CG1 1 1
18 26847 1 1 51 VAL CG2 C 166.070 2.825 -2.487 1.00 . A A . 238 VAL CG2 1 1
18 26848 1 1 51 VAL H H 163.338 2.265 -3.727 1.00 . A A . 238 VAL H 1 1
18 26849 1 1 51 VAL HA H 165.703 3.087 -5.243 1.00 . A A . 238 VAL HA 1 1
18 26850 1 1 51 VAL HB H 165.465 0.900 -3.158 1.00 . A A . 238 VAL HB 1 1
18 26851 1 1 51 VAL HG11 H 167.906 0.928 -3.159 1.00 . A A . 238 VAL HG11 1 1
18 26852 1 1 51 VAL HG12 H 167.275 0.540 -4.760 1.00 . A A . 238 VAL HG12 1 1
18 26853 1 1 51 VAL HG13 H 167.897 2.156 -4.425 1.00 . A A . 238 VAL HG13 1 1
18 26854 1 1 51 VAL HG21 H 166.546 3.707 -2.889 1.00 . A A . 238 VAL HG21 1 1
18 26855 1 1 51 VAL HG22 H 165.077 3.079 -2.143 1.00 . A A . 238 VAL HG22 1 1
18 26856 1 1 51 VAL HG23 H 166.653 2.450 -1.659 1.00 . A A . 238 VAL HG23 1 1
18 26857 1 1 51 VAL N N 163.873 2.779 -4.368 1.00 . A A . 238 VAL N 1 1
18 26858 1 1 51 VAL O O 164.856 -0.008 -5.449 1.00 . A A . 238 VAL O 1 1
18 26859 1 1 52 THR C C 165.706 -0.214 -8.434 1.00 . A A . 239 THR C 1 1
18 26860 1 1 52 THR CA C 164.491 0.656 -8.130 1.00 . A A . 239 THR CA 1 1
18 26861 1 1 52 THR CB C 164.024 1.413 -9.395 1.00 . A A . 239 THR CB 1 1
18 26862 1 1 52 THR CG2 C 165.125 2.309 -9.943 1.00 . A A . 239 THR CG2 1 1
18 26863 1 1 52 THR H H 164.908 2.532 -7.254 1.00 . A A . 239 THR H 1 1
18 26864 1 1 52 THR HA H 163.683 0.018 -7.799 1.00 . A A . 239 THR HA 1 1
18 26865 1 1 52 THR HB H 163.182 2.036 -9.127 1.00 . A A . 239 THR HB 1 1
18 26866 1 1 52 THR HG1 H 163.958 -0.385 -10.208 1.00 . A A . 239 THR HG1 1 1
18 26867 1 1 52 THR HG21 H 164.770 2.816 -10.828 1.00 . A A . 239 THR HG21 1 1
18 26868 1 1 52 THR HG22 H 165.986 1.708 -10.193 1.00 . A A . 239 THR HG22 1 1
18 26869 1 1 52 THR HG23 H 165.400 3.038 -9.196 1.00 . A A . 239 THR HG23 1 1
18 26870 1 1 52 THR N N 164.796 1.579 -7.048 1.00 . A A . 239 THR N 1 1
18 26871 1 1 52 THR O O 165.610 -1.221 -9.139 1.00 . A A . 239 THR O 1 1
18 26872 1 1 52 THR OG1 O 163.607 0.492 -10.408 1.00 . A A . 239 THR OG1 1 1
18 26873 1 1 53 GLU C C 167.782 -1.964 -7.255 1.00 . A A . 240 GLU C 1 1
18 26874 1 1 53 GLU CA C 168.049 -0.609 -7.909 1.00 . A A . 240 GLU CA 1 1
18 26875 1 1 53 GLU CB C 169.144 0.156 -7.162 1.00 . A A . 240 GLU CB 1 1
18 26876 1 1 53 GLU CD C 170.972 -1.519 -6.666 1.00 . A A . 240 GLU CD 1 1
18 26877 1 1 53 GLU CG C 170.553 -0.303 -7.463 1.00 . A A . 240 GLU CG 1 1
18 26878 1 1 53 GLU H H 166.890 1.079 -7.469 1.00 . A A . 240 GLU H 1 1
18 26879 1 1 53 GLU HA H 168.347 -0.755 -8.937 1.00 . A A . 240 GLU HA 1 1
18 26880 1 1 53 GLU HB2 H 169.071 1.201 -7.422 1.00 . A A . 240 GLU HB2 1 1
18 26881 1 1 53 GLU HB3 H 168.974 0.049 -6.101 1.00 . A A . 240 GLU HB3 1 1
18 26882 1 1 53 GLU HG2 H 170.612 -0.542 -8.513 1.00 . A A . 240 GLU HG2 1 1
18 26883 1 1 53 GLU HG3 H 171.228 0.508 -7.243 1.00 . A A . 240 GLU HG3 1 1
18 26884 1 1 53 GLU N N 166.847 0.190 -7.887 1.00 . A A . 240 GLU N 1 1
18 26885 1 1 53 GLU O O 168.196 -3.003 -7.763 1.00 . A A . 240 GLU O 1 1
18 26886 1 1 53 GLU OE1 O 171.284 -1.369 -5.464 1.00 . A A . 240 GLU OE1 1 1
18 26887 1 1 53 GLU OE2 O 171.004 -2.629 -7.234 1.00 . A A . 240 GLU OE2 1 1
18 26888 1 1 54 ARG C C 165.278 -3.481 -5.393 1.00 . A A . 241 ARG C 1 1
18 26889 1 1 54 ARG CA C 166.772 -3.163 -5.395 1.00 . A A . 241 ARG CA 1 1
18 26890 1 1 54 ARG CB C 167.295 -3.027 -3.965 1.00 . A A . 241 ARG CB 1 1
18 26891 1 1 54 ARG CD C 169.292 -2.644 -2.479 1.00 . A A . 241 ARG CD 1 1
18 26892 1 1 54 ARG CG C 168.782 -2.723 -3.905 1.00 . A A . 241 ARG CG 1 1
18 26893 1 1 54 ARG CZ C 171.545 -2.627 -1.465 1.00 . A A . 241 ARG CZ 1 1
18 26894 1 1 54 ARG H H 166.682 -1.091 -5.830 1.00 . A A . 241 ARG H 1 1
18 26895 1 1 54 ARG HA H 167.295 -3.973 -5.881 1.00 . A A . 241 ARG HA 1 1
18 26896 1 1 54 ARG HB2 H 166.763 -2.226 -3.472 1.00 . A A . 241 ARG HB2 1 1
18 26897 1 1 54 ARG HB3 H 167.114 -3.950 -3.435 1.00 . A A . 241 ARG HB3 1 1
18 26898 1 1 54 ARG HD2 H 168.711 -1.909 -1.940 1.00 . A A . 241 ARG HD2 1 1
18 26899 1 1 54 ARG HD3 H 169.173 -3.611 -2.013 1.00 . A A . 241 ARG HD3 1 1
18 26900 1 1 54 ARG HE H 171.038 -1.691 -3.160 1.00 . A A . 241 ARG HE 1 1
18 26901 1 1 54 ARG HG2 H 169.318 -3.504 -4.423 1.00 . A A . 241 ARG HG2 1 1
18 26902 1 1 54 ARG HG3 H 168.964 -1.776 -4.395 1.00 . A A . 241 ARG HG3 1 1
18 26903 1 1 54 ARG HH11 H 170.201 -3.802 -0.497 1.00 . A A . 241 ARG HH11 1 1
18 26904 1 1 54 ARG HH12 H 171.780 -3.719 0.237 1.00 . A A . 241 ARG HH12 1 1
18 26905 1 1 54 ARG HH21 H 173.111 -1.587 -2.234 1.00 . A A . 241 ARG HH21 1 1
18 26906 1 1 54 ARG HH22 H 173.446 -2.457 -0.762 1.00 . A A . 241 ARG HH22 1 1
18 26907 1 1 54 ARG N N 167.049 -1.945 -6.147 1.00 . A A . 241 ARG N 1 1
18 26908 1 1 54 ARG NE N 170.704 -2.264 -2.432 1.00 . A A . 241 ARG NE 1 1
18 26909 1 1 54 ARG NH1 N 171.143 -3.447 -0.499 1.00 . A A . 241 ARG NH1 1 1
18 26910 1 1 54 ARG NH2 N 172.799 -2.190 -1.487 1.00 . A A . 241 ARG NH2 1 1
18 26911 1 1 54 ARG O O 164.829 -4.374 -4.671 1.00 . A A . 241 ARG O 1 1
18 26912 1 1 55 ASN C C 162.280 -2.695 -5.159 1.00 . A A . 242 ASN C 1 1
18 26913 1 1 55 ASN CA C 163.088 -2.993 -6.414 1.00 . A A . 242 ASN CA 1 1
18 26914 1 1 55 ASN CB C 162.861 -4.448 -6.821 1.00 . A A . 242 ASN CB 1 1
18 26915 1 1 55 ASN CG C 163.613 -4.852 -8.076 1.00 . A A . 242 ASN CG 1 1
18 26916 1 1 55 ASN H H 164.927 -1.975 -6.660 1.00 . A A . 242 ASN H 1 1
18 26917 1 1 55 ASN HA H 162.749 -2.348 -7.210 1.00 . A A . 242 ASN HA 1 1
18 26918 1 1 55 ASN HB2 H 163.186 -5.083 -6.010 1.00 . A A . 242 ASN HB2 1 1
18 26919 1 1 55 ASN HB3 H 161.807 -4.600 -6.990 1.00 . A A . 242 ASN HB3 1 1
18 26920 1 1 55 ASN HD21 H 163.793 -6.708 -7.387 1.00 . A A . 242 ASN HD21 1 1
18 26921 1 1 55 ASN HD22 H 164.492 -6.412 -8.951 1.00 . A A . 242 ASN HD22 1 1
18 26922 1 1 55 ASN N N 164.517 -2.734 -6.202 1.00 . A A . 242 ASN N 1 1
18 26923 1 1 55 ASN ND2 N 164.005 -6.114 -8.144 1.00 . A A . 242 ASN ND2 1 1
18 26924 1 1 55 ASN O O 161.185 -3.231 -4.967 1.00 . A A . 242 ASN O 1 1
18 26925 1 1 55 ASN OD1 O 163.852 -4.040 -8.972 1.00 . A A . 242 ASN OD1 1 1
18 26926 1 1 56 ILE C C 161.849 -0.051 -2.897 1.00 . A A . 243 ILE C 1 1
18 26927 1 1 56 ILE CA C 162.205 -1.526 -3.034 1.00 . A A . 243 ILE CA 1 1
18 26928 1 1 56 ILE CB C 163.157 -1.924 -1.888 1.00 . A A . 243 ILE CB 1 1
18 26929 1 1 56 ILE CD1 C 165.391 -1.103 -0.982 1.00 . A A . 243 ILE CD1 1 1
18 26930 1 1 56 ILE CG1 C 164.582 -1.474 -2.207 1.00 . A A . 243 ILE CG1 1 1
18 26931 1 1 56 ILE CG2 C 163.111 -3.426 -1.652 1.00 . A A . 243 ILE CG2 1 1
18 26932 1 1 56 ILE H H 163.605 -1.315 -4.602 1.00 . A A . 243 ILE H 1 1
18 26933 1 1 56 ILE HA H 161.304 -2.115 -2.946 1.00 . A A . 243 ILE HA 1 1
18 26934 1 1 56 ILE HB H 162.824 -1.432 -0.987 1.00 . A A . 243 ILE HB 1 1
18 26935 1 1 56 ILE HD11 H 166.383 -0.797 -1.285 1.00 . A A . 243 ILE HD11 1 1
18 26936 1 1 56 ILE HD12 H 164.906 -0.288 -0.464 1.00 . A A . 243 ILE HD12 1 1
18 26937 1 1 56 ILE HD13 H 165.462 -1.955 -0.326 1.00 . A A . 243 ILE HD13 1 1
18 26938 1 1 56 ILE HG12 H 165.096 -2.281 -2.707 1.00 . A A . 243 ILE HG12 1 1
18 26939 1 1 56 ILE HG13 H 164.545 -0.621 -2.866 1.00 . A A . 243 ILE HG13 1 1
18 26940 1 1 56 ILE HG21 H 163.368 -3.942 -2.565 1.00 . A A . 243 ILE HG21 1 1
18 26941 1 1 56 ILE HG22 H 163.815 -3.690 -0.877 1.00 . A A . 243 ILE HG22 1 1
18 26942 1 1 56 ILE HG23 H 162.115 -3.710 -1.345 1.00 . A A . 243 ILE HG23 1 1
18 26943 1 1 56 ILE N N 162.802 -1.808 -4.330 1.00 . A A . 243 ILE N 1 1
18 26944 1 1 56 ILE O O 162.483 0.809 -3.505 1.00 . A A . 243 ILE O 1 1
18 26945 1 1 57 ALA C C 159.963 1.804 -0.433 1.00 . A A . 244 ALA C 1 1
18 26946 1 1 57 ALA CA C 160.373 1.593 -1.882 1.00 . A A . 244 ALA CA 1 1
18 26947 1 1 57 ALA CB C 159.212 1.930 -2.803 1.00 . A A . 244 ALA CB 1 1
18 26948 1 1 57 ALA H H 160.368 -0.500 -1.638 1.00 . A A . 244 ALA H 1 1
18 26949 1 1 57 ALA HA H 161.192 2.259 -2.114 1.00 . A A . 244 ALA HA 1 1
18 26950 1 1 57 ALA HB1 H 158.949 2.971 -2.685 1.00 . A A . 244 ALA HB1 1 1
18 26951 1 1 57 ALA HB2 H 159.502 1.746 -3.826 1.00 . A A . 244 ALA HB2 1 1
18 26952 1 1 57 ALA HB3 H 158.363 1.312 -2.552 1.00 . A A . 244 ALA HB3 1 1
18 26953 1 1 57 ALA N N 160.827 0.230 -2.101 1.00 . A A . 244 ALA N 1 1
18 26954 1 1 57 ALA O O 159.275 0.968 0.161 1.00 . A A . 244 ALA O 1 1
18 26955 1 1 58 PHE C C 159.075 4.476 1.451 1.00 . A A . 245 PHE C 1 1
18 26956 1 1 58 PHE CA C 160.045 3.305 1.480 1.00 . A A . 245 PHE CA 1 1
18 26957 1 1 58 PHE CB C 161.297 3.677 2.277 1.00 . A A . 245 PHE CB 1 1
18 26958 1 1 58 PHE CD1 C 162.926 1.843 1.737 1.00 . A A . 245 PHE CD1 1 1
18 26959 1 1 58 PHE CD2 C 162.156 2.055 3.983 1.00 . A A . 245 PHE CD2 1 1
18 26960 1 1 58 PHE CE1 C 163.708 0.767 2.103 1.00 . A A . 245 PHE CE1 1 1
18 26961 1 1 58 PHE CE2 C 162.934 0.978 4.356 1.00 . A A . 245 PHE CE2 1 1
18 26962 1 1 58 PHE CG C 162.141 2.498 2.671 1.00 . A A . 245 PHE CG 1 1
18 26963 1 1 58 PHE CZ C 163.711 0.332 3.415 1.00 . A A . 245 PHE CZ 1 1
18 26964 1 1 58 PHE H H 160.961 3.527 -0.411 1.00 . A A . 245 PHE H 1 1
18 26965 1 1 58 PHE HA H 159.562 2.460 1.950 1.00 . A A . 245 PHE HA 1 1
18 26966 1 1 58 PHE HB2 H 161.911 4.333 1.680 1.00 . A A . 245 PHE HB2 1 1
18 26967 1 1 58 PHE HB3 H 161.002 4.191 3.179 1.00 . A A . 245 PHE HB3 1 1
18 26968 1 1 58 PHE HD1 H 162.917 2.179 0.711 1.00 . A A . 245 PHE HD1 1 1
18 26969 1 1 58 PHE HD2 H 161.548 2.559 4.721 1.00 . A A . 245 PHE HD2 1 1
18 26970 1 1 58 PHE HE1 H 164.316 0.264 1.365 1.00 . A A . 245 PHE HE1 1 1
18 26971 1 1 58 PHE HE2 H 162.936 0.640 5.381 1.00 . A A . 245 PHE HE2 1 1
18 26972 1 1 58 PHE HZ H 164.322 -0.509 3.704 1.00 . A A . 245 PHE HZ 1 1
18 26973 1 1 58 PHE N N 160.393 2.924 0.122 1.00 . A A . 245 PHE N 1 1
18 26974 1 1 58 PHE O O 159.417 5.570 0.997 1.00 . A A . 245 PHE O 1 1
18 26975 1 1 59 VAL C C 156.548 5.734 3.299 1.00 . A A . 246 VAL C 1 1
18 26976 1 1 59 VAL CA C 156.817 5.234 1.892 1.00 . A A . 246 VAL CA 1 1
18 26977 1 1 59 VAL CB C 155.510 4.641 1.330 1.00 . A A . 246 VAL CB 1 1
18 26978 1 1 59 VAL CG1 C 154.673 5.706 0.662 1.00 . A A . 246 VAL CG1 1 1
18 26979 1 1 59 VAL CG2 C 155.792 3.508 0.366 1.00 . A A . 246 VAL CG2 1 1
18 26980 1 1 59 VAL H H 157.672 3.355 2.317 1.00 . A A . 246 VAL H 1 1
18 26981 1 1 59 VAL HA H 157.132 6.053 1.264 1.00 . A A . 246 VAL HA 1 1
18 26982 1 1 59 VAL HB H 154.942 4.241 2.157 1.00 . A A . 246 VAL HB 1 1
18 26983 1 1 59 VAL HG11 H 153.738 5.275 0.334 1.00 . A A . 246 VAL HG11 1 1
18 26984 1 1 59 VAL HG12 H 154.475 6.503 1.363 1.00 . A A . 246 VAL HG12 1 1
18 26985 1 1 59 VAL HG13 H 155.206 6.098 -0.190 1.00 . A A . 246 VAL HG13 1 1
18 26986 1 1 59 VAL HG21 H 156.347 2.734 0.875 1.00 . A A . 246 VAL HG21 1 1
18 26987 1 1 59 VAL HG22 H 154.857 3.104 0.008 1.00 . A A . 246 VAL HG22 1 1
18 26988 1 1 59 VAL HG23 H 156.367 3.880 -0.467 1.00 . A A . 246 VAL HG23 1 1
18 26989 1 1 59 VAL N N 157.868 4.235 1.923 1.00 . A A . 246 VAL N 1 1
18 26990 1 1 59 VAL O O 156.577 4.951 4.248 1.00 . A A . 246 VAL O 1 1
18 26991 1 1 60 HIS C C 154.577 8.258 4.710 1.00 . A A . 247 HIS C 1 1
18 26992 1 1 60 HIS CA C 155.925 7.548 4.755 1.00 . A A . 247 HIS CA 1 1
18 26993 1 1 60 HIS CB C 157.013 8.462 5.326 1.00 . A A . 247 HIS CB 1 1
18 26994 1 1 60 HIS CD2 C 158.052 6.838 7.068 1.00 . A A . 247 HIS CD2 1 1
18 26995 1 1 60 HIS CE1 C 160.150 7.024 6.482 1.00 . A A . 247 HIS CE1 1 1
18 26996 1 1 60 HIS CG C 158.106 7.706 6.028 1.00 . A A . 247 HIS CG 1 1
18 26997 1 1 60 HIS H H 156.371 7.632 2.683 1.00 . A A . 247 HIS H 1 1
18 26998 1 1 60 HIS HA H 155.824 6.697 5.412 1.00 . A A . 247 HIS HA 1 1
18 26999 1 1 60 HIS HB2 H 157.459 9.027 4.520 1.00 . A A . 247 HIS HB2 1 1
18 27000 1 1 60 HIS HB3 H 156.568 9.142 6.036 1.00 . A A . 247 HIS HB3 1 1
18 27001 1 1 60 HIS HD1 H 159.813 8.375 4.980 1.00 . A A . 247 HIS HD1 1 1
18 27002 1 1 60 HIS HD2 H 157.160 6.526 7.596 1.00 . A A . 247 HIS HD2 1 1
18 27003 1 1 60 HIS HE1 H 161.222 6.899 6.445 1.00 . A A . 247 HIS HE1 1 1
18 27004 1 1 60 HIS HE2 H 159.618 5.921 8.126 1.00 . A A . 247 HIS HE2 1 1
18 27005 1 1 60 HIS N N 156.301 7.028 3.452 1.00 . A A . 247 HIS N 1 1
18 27006 1 1 60 HIS ND1 N 159.436 7.800 5.689 1.00 . A A . 247 HIS ND1 1 1
18 27007 1 1 60 HIS NE2 N 159.333 6.429 7.329 1.00 . A A . 247 HIS NE2 1 1
18 27008 1 1 60 HIS O O 154.468 9.413 4.286 1.00 . A A . 247 HIS O 1 1
18 27009 1 1 61 PHE C C 151.978 8.859 6.528 1.00 . A A . 248 PHE C 1 1
18 27010 1 1 61 PHE CA C 152.192 8.056 5.258 1.00 . A A . 248 PHE CA 1 1
18 27011 1 1 61 PHE CB C 151.197 6.905 5.241 1.00 . A A . 248 PHE CB 1 1
18 27012 1 1 61 PHE CD1 C 152.013 5.444 3.373 1.00 . A A . 248 PHE CD1 1 1
18 27013 1 1 61 PHE CD2 C 149.851 6.418 3.193 1.00 . A A . 248 PHE CD2 1 1
18 27014 1 1 61 PHE CE1 C 151.839 4.826 2.152 1.00 . A A . 248 PHE CE1 1 1
18 27015 1 1 61 PHE CE2 C 149.673 5.806 1.971 1.00 . A A . 248 PHE CE2 1 1
18 27016 1 1 61 PHE CG C 151.022 6.246 3.905 1.00 . A A . 248 PHE CG 1 1
18 27017 1 1 61 PHE CZ C 150.668 5.008 1.451 1.00 . A A . 248 PHE CZ 1 1
18 27018 1 1 61 PHE H H 153.740 6.629 5.494 1.00 . A A . 248 PHE H 1 1
18 27019 1 1 61 PHE HA H 152.018 8.689 4.402 1.00 . A A . 248 PHE HA 1 1
18 27020 1 1 61 PHE HB2 H 151.533 6.153 5.939 1.00 . A A . 248 PHE HB2 1 1
18 27021 1 1 61 PHE HB3 H 150.231 7.271 5.560 1.00 . A A . 248 PHE HB3 1 1
18 27022 1 1 61 PHE HD1 H 152.933 5.303 3.919 1.00 . A A . 248 PHE HD1 1 1
18 27023 1 1 61 PHE HD2 H 149.069 7.044 3.599 1.00 . A A . 248 PHE HD2 1 1
18 27024 1 1 61 PHE HE1 H 152.621 4.201 1.747 1.00 . A A . 248 PHE HE1 1 1
18 27025 1 1 61 PHE HE2 H 148.753 5.951 1.422 1.00 . A A . 248 PHE HE2 1 1
18 27026 1 1 61 PHE HZ H 150.529 4.526 0.496 1.00 . A A . 248 PHE HZ 1 1
18 27027 1 1 61 PHE N N 153.562 7.547 5.187 1.00 . A A . 248 PHE N 1 1
18 27028 1 1 61 PHE O O 151.778 8.273 7.600 1.00 . A A . 248 PHE O 1 1
18 27029 1 1 62 LEU C C 150.822 10.708 8.526 1.00 . A A . 249 LEU C 1 1
18 27030 1 1 62 LEU CA C 151.891 11.116 7.516 1.00 . A A . 249 LEU CA 1 1
18 27031 1 1 62 LEU CB C 151.615 12.538 7.017 1.00 . A A . 249 LEU CB 1 1
18 27032 1 1 62 LEU CD1 C 149.764 13.814 5.897 1.00 . A A . 249 LEU CD1 1 1
18 27033 1 1 62 LEU CD2 C 151.578 12.811 4.537 1.00 . A A . 249 LEU CD2 1 1
18 27034 1 1 62 LEU CG C 150.722 12.642 5.777 1.00 . A A . 249 LEU CG 1 1
18 27035 1 1 62 LEU H H 152.077 10.556 5.483 1.00 . A A . 249 LEU H 1 1
18 27036 1 1 62 LEU HA H 152.846 11.113 8.018 1.00 . A A . 249 LEU HA 1 1
18 27037 1 1 62 LEU HB2 H 151.146 13.091 7.817 1.00 . A A . 249 LEU HB2 1 1
18 27038 1 1 62 LEU HB3 H 152.562 13.004 6.788 1.00 . A A . 249 LEU HB3 1 1
18 27039 1 1 62 LEU HD11 H 150.329 14.734 5.944 1.00 . A A . 249 LEU HD11 1 1
18 27040 1 1 62 LEU HD12 H 149.114 13.834 5.034 1.00 . A A . 249 LEU HD12 1 1
18 27041 1 1 62 LEU HD13 H 149.171 13.706 6.793 1.00 . A A . 249 LEU HD13 1 1
18 27042 1 1 62 LEU HD21 H 150.945 12.830 3.662 1.00 . A A . 249 LEU HD21 1 1
18 27043 1 1 62 LEU HD22 H 152.129 13.736 4.604 1.00 . A A . 249 LEU HD22 1 1
18 27044 1 1 62 LEU HD23 H 152.272 11.986 4.462 1.00 . A A . 249 LEU HD23 1 1
18 27045 1 1 62 LEU HG H 150.144 11.736 5.668 1.00 . A A . 249 LEU HG 1 1
18 27046 1 1 62 LEU N N 151.994 10.185 6.387 1.00 . A A . 249 LEU N 1 1
18 27047 1 1 62 LEU O O 151.027 10.832 9.733 1.00 . A A . 249 LEU O 1 1
18 27048 1 1 63 ASN C C 148.749 8.290 9.203 1.00 . A A . 250 ASN C 1 1
18 27049 1 1 63 ASN CA C 148.624 9.783 8.928 1.00 . A A . 250 ASN CA 1 1
18 27050 1 1 63 ASN CB C 147.244 10.080 8.325 1.00 . A A . 250 ASN CB 1 1
18 27051 1 1 63 ASN CG C 147.087 11.521 7.881 1.00 . A A . 250 ASN CG 1 1
18 27052 1 1 63 ASN H H 149.577 10.134 7.071 1.00 . A A . 250 ASN H 1 1
18 27053 1 1 63 ASN HA H 148.734 10.320 9.859 1.00 . A A . 250 ASN HA 1 1
18 27054 1 1 63 ASN HB2 H 147.091 9.442 7.469 1.00 . A A . 250 ASN HB2 1 1
18 27055 1 1 63 ASN HB3 H 146.486 9.867 9.064 1.00 . A A . 250 ASN HB3 1 1
18 27056 1 1 63 ASN HD21 H 145.762 10.971 6.501 1.00 . A A . 250 ASN HD21 1 1
18 27057 1 1 63 ASN HD22 H 146.127 12.669 6.568 1.00 . A A . 250 ASN HD22 1 1
18 27058 1 1 63 ASN N N 149.692 10.216 8.041 1.00 . A A . 250 ASN N 1 1
18 27059 1 1 63 ASN ND2 N 146.241 11.744 6.888 1.00 . A A . 250 ASN ND2 1 1
18 27060 1 1 63 ASN O O 149.061 7.510 8.300 1.00 . A A . 250 ASN O 1 1
18 27061 1 1 63 ASN OD1 O 147.708 12.429 8.433 1.00 . A A . 250 ASN OD1 1 1
18 27062 1 1 64 ILE C C 147.585 5.659 10.057 1.00 . A A . 251 ILE C 1 1
18 27063 1 1 64 ILE CA C 148.611 6.497 10.833 1.00 . A A . 251 ILE CA 1 1
18 27064 1 1 64 ILE CB C 148.452 6.329 12.384 1.00 . A A . 251 ILE CB 1 1
18 27065 1 1 64 ILE CD1 C 148.575 3.752 12.347 1.00 . A A . 251 ILE CD1 1 1
18 27066 1 1 64 ILE CG1 C 149.131 5.045 12.900 1.00 . A A . 251 ILE CG1 1 1
18 27067 1 1 64 ILE CG2 C 146.993 6.364 12.823 1.00 . A A . 251 ILE CG2 1 1
18 27068 1 1 64 ILE H H 148.227 8.562 11.118 1.00 . A A . 251 ILE H 1 1
18 27069 1 1 64 ILE HA H 149.606 6.164 10.558 1.00 . A A . 251 ILE HA 1 1
18 27070 1 1 64 ILE HB H 148.940 7.175 12.846 1.00 . A A . 251 ILE HB 1 1
18 27071 1 1 64 ILE HD11 H 149.119 2.918 12.765 1.00 . A A . 251 ILE HD11 1 1
18 27072 1 1 64 ILE HD12 H 147.530 3.668 12.606 1.00 . A A . 251 ILE HD12 1 1
18 27073 1 1 64 ILE HD13 H 148.681 3.750 11.270 1.00 . A A . 251 ILE HD13 1 1
18 27074 1 1 64 ILE HG12 H 150.178 5.081 12.647 1.00 . A A . 251 ILE HG12 1 1
18 27075 1 1 64 ILE HG13 H 149.033 5.012 13.976 1.00 . A A . 251 ILE HG13 1 1
18 27076 1 1 64 ILE HG21 H 146.936 6.237 13.894 1.00 . A A . 251 ILE HG21 1 1
18 27077 1 1 64 ILE HG22 H 146.557 7.314 12.550 1.00 . A A . 251 ILE HG22 1 1
18 27078 1 1 64 ILE HG23 H 146.452 5.567 12.336 1.00 . A A . 251 ILE HG23 1 1
18 27079 1 1 64 ILE N N 148.498 7.894 10.444 1.00 . A A . 251 ILE N 1 1
18 27080 1 1 64 ILE O O 147.922 4.614 9.501 1.00 . A A . 251 ILE O 1 1
18 27081 1 1 65 ALA C C 145.523 5.374 7.797 1.00 . A A . 252 ALA C 1 1
18 27082 1 1 65 ALA CA C 145.285 5.433 9.296 1.00 . A A . 252 ALA CA 1 1
18 27083 1 1 65 ALA CB C 143.938 6.070 9.596 1.00 . A A . 252 ALA CB 1 1
18 27084 1 1 65 ALA H H 146.170 7.051 10.338 1.00 . A A . 252 ALA H 1 1
18 27085 1 1 65 ALA HA H 145.276 4.425 9.687 1.00 . A A . 252 ALA HA 1 1
18 27086 1 1 65 ALA HB1 H 143.154 5.489 9.134 1.00 . A A . 252 ALA HB1 1 1
18 27087 1 1 65 ALA HB2 H 143.783 6.098 10.665 1.00 . A A . 252 ALA HB2 1 1
18 27088 1 1 65 ALA HB3 H 143.920 7.077 9.203 1.00 . A A . 252 ALA HB3 1 1
18 27089 1 1 65 ALA N N 146.358 6.161 9.957 1.00 . A A . 252 ALA N 1 1
18 27090 1 1 65 ALA O O 145.146 4.405 7.140 1.00 . A A . 252 ALA O 1 1
18 27091 1 1 66 ALA C C 147.347 5.276 5.454 1.00 . A A . 253 ALA C 1 1
18 27092 1 1 66 ALA CA C 146.502 6.474 5.855 1.00 . A A . 253 ALA CA 1 1
18 27093 1 1 66 ALA CB C 147.238 7.769 5.543 1.00 . A A . 253 ALA CB 1 1
18 27094 1 1 66 ALA H H 146.449 7.143 7.858 1.00 . A A . 253 ALA H 1 1
18 27095 1 1 66 ALA HA H 145.580 6.461 5.294 1.00 . A A . 253 ALA HA 1 1
18 27096 1 1 66 ALA HB1 H 148.159 7.807 6.107 1.00 . A A . 253 ALA HB1 1 1
18 27097 1 1 66 ALA HB2 H 147.464 7.813 4.486 1.00 . A A . 253 ALA HB2 1 1
18 27098 1 1 66 ALA HB3 H 146.617 8.610 5.813 1.00 . A A . 253 ALA HB3 1 1
18 27099 1 1 66 ALA N N 146.174 6.408 7.272 1.00 . A A . 253 ALA N 1 1
18 27100 1 1 66 ALA O O 147.099 4.638 4.431 1.00 . A A . 253 ALA O 1 1
18 27101 1 1 67 ALA C C 148.432 2.520 6.201 1.00 . A A . 254 ALA C 1 1
18 27102 1 1 67 ALA CA C 149.199 3.822 6.049 1.00 . A A . 254 ALA CA 1 1
18 27103 1 1 67 ALA CB C 150.380 3.845 7.005 1.00 . A A . 254 ALA CB 1 1
18 27104 1 1 67 ALA H H 148.462 5.509 7.089 1.00 . A A . 254 ALA H 1 1
18 27105 1 1 67 ALA HA H 149.577 3.895 5.039 1.00 . A A . 254 ALA HA 1 1
18 27106 1 1 67 ALA HB1 H 150.903 4.784 6.909 1.00 . A A . 254 ALA HB1 1 1
18 27107 1 1 67 ALA HB2 H 150.023 3.732 8.019 1.00 . A A . 254 ALA HB2 1 1
18 27108 1 1 67 ALA HB3 H 151.050 3.033 6.765 1.00 . A A . 254 ALA HB3 1 1
18 27109 1 1 67 ALA N N 148.326 4.960 6.288 1.00 . A A . 254 ALA N 1 1
18 27110 1 1 67 ALA O O 148.626 1.578 5.434 1.00 . A A . 254 ALA O 1 1
18 27111 1 1 68 ILE C C 145.940 0.880 6.266 1.00 . A A . 255 ILE C 1 1
18 27112 1 1 68 ILE CA C 146.759 1.298 7.474 1.00 . A A . 255 ILE CA 1 1
18 27113 1 1 68 ILE CB C 145.815 1.519 8.671 1.00 . A A . 255 ILE CB 1 1
18 27114 1 1 68 ILE CD1 C 145.916 1.573 11.214 1.00 . A A . 255 ILE CD1 1 1
18 27115 1 1 68 ILE CG1 C 146.629 1.871 9.914 1.00 . A A . 255 ILE CG1 1 1
18 27116 1 1 68 ILE CG2 C 144.947 0.290 8.909 1.00 . A A . 255 ILE CG2 1 1
18 27117 1 1 68 ILE H H 147.446 3.272 7.767 1.00 . A A . 255 ILE H 1 1
18 27118 1 1 68 ILE HA H 147.438 0.497 7.724 1.00 . A A . 255 ILE HA 1 1
18 27119 1 1 68 ILE HB H 145.163 2.345 8.435 1.00 . A A . 255 ILE HB 1 1
18 27120 1 1 68 ILE HD11 H 145.642 0.527 11.239 1.00 . A A . 255 ILE HD11 1 1
18 27121 1 1 68 ILE HD12 H 146.569 1.796 12.044 1.00 . A A . 255 ILE HD12 1 1
18 27122 1 1 68 ILE HD13 H 145.025 2.178 11.281 1.00 . A A . 255 ILE HD13 1 1
18 27123 1 1 68 ILE HG12 H 147.553 1.317 9.900 1.00 . A A . 255 ILE HG12 1 1
18 27124 1 1 68 ILE HG13 H 146.853 2.929 9.897 1.00 . A A . 255 ILE HG13 1 1
18 27125 1 1 68 ILE HG21 H 144.370 0.078 8.022 1.00 . A A . 255 ILE HG21 1 1
18 27126 1 1 68 ILE HG22 H 145.580 -0.557 9.137 1.00 . A A . 255 ILE HG22 1 1
18 27127 1 1 68 ILE HG23 H 144.279 0.474 9.738 1.00 . A A . 255 ILE HG23 1 1
18 27128 1 1 68 ILE N N 147.554 2.481 7.195 1.00 . A A . 255 ILE N 1 1
18 27129 1 1 68 ILE O O 146.119 -0.217 5.735 1.00 . A A . 255 ILE O 1 1
18 27130 1 1 69 LYS C C 144.949 1.204 3.440 1.00 . A A . 256 LYS C 1 1
18 27131 1 1 69 LYS CA C 144.170 1.462 4.720 1.00 . A A . 256 LYS CA 1 1
18 27132 1 1 69 LYS CB C 143.160 2.593 4.532 1.00 . A A . 256 LYS CB 1 1
18 27133 1 1 69 LYS CD C 142.812 5.046 4.911 1.00 . A A . 256 LYS CD 1 1
18 27134 1 1 69 LYS CE C 141.609 5.136 3.986 1.00 . A A . 256 LYS CE 1 1
18 27135 1 1 69 LYS CG C 143.786 3.971 4.461 1.00 . A A . 256 LYS CG 1 1
18 27136 1 1 69 LYS H H 145.010 2.647 6.254 1.00 . A A . 256 LYS H 1 1
18 27137 1 1 69 LYS HA H 143.632 0.560 4.978 1.00 . A A . 256 LYS HA 1 1
18 27138 1 1 69 LYS HB2 H 142.620 2.426 3.611 1.00 . A A . 256 LYS HB2 1 1
18 27139 1 1 69 LYS HB3 H 142.465 2.579 5.358 1.00 . A A . 256 LYS HB3 1 1
18 27140 1 1 69 LYS HD2 H 142.469 4.812 5.907 1.00 . A A . 256 LYS HD2 1 1
18 27141 1 1 69 LYS HD3 H 143.327 5.998 4.920 1.00 . A A . 256 LYS HD3 1 1
18 27142 1 1 69 LYS HE2 H 141.957 5.349 2.986 1.00 . A A . 256 LYS HE2 1 1
18 27143 1 1 69 LYS HE3 H 141.094 4.186 3.993 1.00 . A A . 256 LYS HE3 1 1
18 27144 1 1 69 LYS HG2 H 144.657 3.996 5.099 1.00 . A A . 256 LYS HG2 1 1
18 27145 1 1 69 LYS HG3 H 144.080 4.170 3.439 1.00 . A A . 256 LYS HG3 1 1
18 27146 1 1 69 LYS HZ1 H 139.816 6.187 3.801 1.00 . A A . 256 LYS HZ1 1 1
18 27147 1 1 69 LYS HZ2 H 141.120 7.139 4.320 1.00 . A A . 256 LYS HZ2 1 1
18 27148 1 1 69 LYS HZ3 H 140.378 6.059 5.398 1.00 . A A . 256 LYS HZ3 1 1
18 27149 1 1 69 LYS N N 145.061 1.764 5.824 1.00 . A A . 256 LYS N 1 1
18 27150 1 1 69 LYS NZ N 140.665 6.203 4.405 1.00 . A A . 256 LYS NZ 1 1
18 27151 1 1 69 LYS O O 144.606 0.306 2.684 1.00 . A A . 256 LYS O 1 1
18 27152 1 1 70 ALA C C 147.476 0.416 1.978 1.00 . A A . 257 ALA C 1 1
18 27153 1 1 70 ALA CA C 146.838 1.800 2.027 1.00 . A A . 257 ALA CA 1 1
18 27154 1 1 70 ALA CB C 147.899 2.885 1.971 1.00 . A A . 257 ALA CB 1 1
18 27155 1 1 70 ALA H H 146.248 2.665 3.867 1.00 . A A . 257 ALA H 1 1
18 27156 1 1 70 ALA HA H 146.201 1.913 1.164 1.00 . A A . 257 ALA HA 1 1
18 27157 1 1 70 ALA HB1 H 148.484 2.770 1.069 1.00 . A A . 257 ALA HB1 1 1
18 27158 1 1 70 ALA HB2 H 147.417 3.855 1.967 1.00 . A A . 257 ALA HB2 1 1
18 27159 1 1 70 ALA HB3 H 148.544 2.806 2.834 1.00 . A A . 257 ALA HB3 1 1
18 27160 1 1 70 ALA N N 146.014 1.967 3.218 1.00 . A A . 257 ALA N 1 1
18 27161 1 1 70 ALA O O 147.373 -0.281 0.973 1.00 . A A . 257 ALA O 1 1
18 27162 1 1 71 VAL C C 147.723 -2.426 3.023 1.00 . A A . 258 VAL C 1 1
18 27163 1 1 71 VAL CA C 148.753 -1.301 3.140 1.00 . A A . 258 VAL CA 1 1
18 27164 1 1 71 VAL CB C 149.572 -1.455 4.446 1.00 . A A . 258 VAL CB 1 1
18 27165 1 1 71 VAL CG1 C 150.056 -2.886 4.645 1.00 . A A . 258 VAL CG1 1 1
18 27166 1 1 71 VAL CG2 C 150.759 -0.505 4.432 1.00 . A A . 258 VAL CG2 1 1
18 27167 1 1 71 VAL H H 148.143 0.605 3.855 1.00 . A A . 258 VAL H 1 1
18 27168 1 1 71 VAL HA H 149.437 -1.373 2.305 1.00 . A A . 258 VAL HA 1 1
18 27169 1 1 71 VAL HB H 148.938 -1.191 5.280 1.00 . A A . 258 VAL HB 1 1
18 27170 1 1 71 VAL HG11 H 150.617 -2.953 5.565 1.00 . A A . 258 VAL HG11 1 1
18 27171 1 1 71 VAL HG12 H 149.206 -3.550 4.693 1.00 . A A . 258 VAL HG12 1 1
18 27172 1 1 71 VAL HG13 H 150.687 -3.170 3.816 1.00 . A A . 258 VAL HG13 1 1
18 27173 1 1 71 VAL HG21 H 150.406 0.513 4.364 1.00 . A A . 258 VAL HG21 1 1
18 27174 1 1 71 VAL HG22 H 151.330 -0.629 5.341 1.00 . A A . 258 VAL HG22 1 1
18 27175 1 1 71 VAL HG23 H 151.386 -0.727 3.579 1.00 . A A . 258 VAL HG23 1 1
18 27176 1 1 71 VAL N N 148.108 0.009 3.071 1.00 . A A . 258 VAL N 1 1
18 27177 1 1 71 VAL O O 148.032 -3.524 2.569 1.00 . A A . 258 VAL O 1 1
18 27178 1 1 72 GLN C C 144.741 -3.127 1.969 1.00 . A A . 259 GLN C 1 1
18 27179 1 1 72 GLN CA C 145.415 -3.115 3.352 1.00 . A A . 259 GLN CA 1 1
18 27180 1 1 72 GLN CB C 144.389 -2.846 4.453 1.00 . A A . 259 GLN CB 1 1
18 27181 1 1 72 GLN CD C 143.856 -2.968 6.932 1.00 . A A . 259 GLN CD 1 1
18 27182 1 1 72 GLN CG C 144.906 -3.162 5.855 1.00 . A A . 259 GLN CG 1 1
18 27183 1 1 72 GLN H H 146.314 -1.252 3.806 1.00 . A A . 259 GLN H 1 1
18 27184 1 1 72 GLN HA H 145.851 -4.089 3.521 1.00 . A A . 259 GLN HA 1 1
18 27185 1 1 72 GLN HB2 H 144.113 -1.800 4.420 1.00 . A A . 259 GLN HB2 1 1
18 27186 1 1 72 GLN HB3 H 143.514 -3.446 4.267 1.00 . A A . 259 GLN HB3 1 1
18 27187 1 1 72 GLN HE21 H 145.268 -2.675 8.299 1.00 . A A . 259 GLN HE21 1 1
18 27188 1 1 72 GLN HE22 H 143.635 -2.585 8.871 1.00 . A A . 259 GLN HE22 1 1
18 27189 1 1 72 GLN HG2 H 145.237 -4.188 5.881 1.00 . A A . 259 GLN HG2 1 1
18 27190 1 1 72 GLN HG3 H 145.743 -2.510 6.073 1.00 . A A . 259 GLN HG3 1 1
18 27191 1 1 72 GLN N N 146.497 -2.142 3.433 1.00 . A A . 259 GLN N 1 1
18 27192 1 1 72 GLN NE2 N 144.298 -2.719 8.154 1.00 . A A . 259 GLN NE2 1 1
18 27193 1 1 72 GLN O O 144.107 -4.111 1.592 1.00 . A A . 259 GLN O 1 1
18 27194 1 1 72 GLN OE1 O 142.658 -3.068 6.675 1.00 . A A . 259 GLN OE1 1 1
18 27195 1 1 73 GLU C C 145.220 -2.297 -1.204 1.00 . A A . 260 GLU C 1 1
18 27196 1 1 73 GLU CA C 144.262 -1.889 -0.097 1.00 . A A . 260 GLU CA 1 1
18 27197 1 1 73 GLU CB C 143.831 -0.438 -0.347 1.00 . A A . 260 GLU CB 1 1
18 27198 1 1 73 GLU CD C 141.377 -0.767 0.142 1.00 . A A . 260 GLU CD 1 1
18 27199 1 1 73 GLU CG C 142.630 0.016 0.464 1.00 . A A . 260 GLU CG 1 1
18 27200 1 1 73 GLU H H 145.445 -1.315 1.559 1.00 . A A . 260 GLU H 1 1
18 27201 1 1 73 GLU HA H 143.393 -2.527 -0.129 1.00 . A A . 260 GLU HA 1 1
18 27202 1 1 73 GLU HB2 H 144.658 0.213 -0.110 1.00 . A A . 260 GLU HB2 1 1
18 27203 1 1 73 GLU HB3 H 143.591 -0.329 -1.394 1.00 . A A . 260 GLU HB3 1 1
18 27204 1 1 73 GLU HG2 H 142.852 -0.106 1.513 1.00 . A A . 260 GLU HG2 1 1
18 27205 1 1 73 GLU HG3 H 142.447 1.060 0.255 1.00 . A A . 260 GLU HG3 1 1
18 27206 1 1 73 GLU N N 144.889 -2.037 1.222 1.00 . A A . 260 GLU N 1 1
18 27207 1 1 73 GLU O O 144.802 -2.821 -2.239 1.00 . A A . 260 GLU O 1 1
18 27208 1 1 73 GLU OE1 O 140.942 -0.742 -1.028 1.00 . A A . 260 GLU OE1 1 1
18 27209 1 1 73 GLU OE2 O 140.810 -1.389 1.062 1.00 . A A . 260 GLU OE2 1 1
18 27210 1 1 74 LEU C C 147.470 -3.810 -2.419 1.00 . A A . 261 LEU C 1 1
18 27211 1 1 74 LEU CA C 147.549 -2.351 -1.939 1.00 . A A . 261 LEU CA 1 1
18 27212 1 1 74 LEU CB C 148.918 -2.044 -1.312 1.00 . A A . 261 LEU CB 1 1
18 27213 1 1 74 LEU CD1 C 148.621 0.363 -1.982 1.00 . A A . 261 LEU CD1 1 1
18 27214 1 1 74 LEU CD2 C 150.686 -0.352 -0.808 1.00 . A A . 261 LEU CD2 1 1
18 27215 1 1 74 LEU CG C 149.616 -0.770 -1.801 1.00 . A A . 261 LEU CG 1 1
18 27216 1 1 74 LEU H H 146.764 -1.654 -0.110 1.00 . A A . 261 LEU H 1 1
18 27217 1 1 74 LEU HA H 147.407 -1.699 -2.788 1.00 . A A . 261 LEU HA 1 1
18 27218 1 1 74 LEU HB2 H 148.781 -1.954 -0.243 1.00 . A A . 261 LEU HB2 1 1
18 27219 1 1 74 LEU HB3 H 149.571 -2.882 -1.503 1.00 . A A . 261 LEU HB3 1 1
18 27220 1 1 74 LEU HD11 H 148.106 0.545 -1.051 1.00 . A A . 261 LEU HD11 1 1
18 27221 1 1 74 LEU HD12 H 149.147 1.257 -2.287 1.00 . A A . 261 LEU HD12 1 1
18 27222 1 1 74 LEU HD13 H 147.906 0.093 -2.745 1.00 . A A . 261 LEU HD13 1 1
18 27223 1 1 74 LEU HD21 H 151.368 0.339 -1.280 1.00 . A A . 261 LEU HD21 1 1
18 27224 1 1 74 LEU HD22 H 150.218 0.123 0.043 1.00 . A A . 261 LEU HD22 1 1
18 27225 1 1 74 LEU HD23 H 151.225 -1.225 -0.476 1.00 . A A . 261 LEU HD23 1 1
18 27226 1 1 74 LEU HG H 150.092 -0.962 -2.751 1.00 . A A . 261 LEU HG 1 1
18 27227 1 1 74 LEU N N 146.502 -2.045 -0.974 1.00 . A A . 261 LEU N 1 1
18 27228 1 1 74 LEU O O 147.429 -4.067 -3.622 1.00 . A A . 261 LEU O 1 1
18 27229 1 1 75 PRO C C 146.045 -6.586 -2.577 1.00 . A A . 262 PRO C 1 1
18 27230 1 1 75 PRO CA C 147.339 -6.209 -1.854 1.00 . A A . 262 PRO CA 1 1
18 27231 1 1 75 PRO CB C 147.419 -6.930 -0.504 1.00 . A A . 262 PRO CB 1 1
18 27232 1 1 75 PRO CD C 147.365 -4.592 -0.037 1.00 . A A . 262 PRO CD 1 1
18 27233 1 1 75 PRO CG C 146.951 -5.930 0.493 1.00 . A A . 262 PRO CG 1 1
18 27234 1 1 75 PRO HA H 148.182 -6.494 -2.465 1.00 . A A . 262 PRO HA 1 1
18 27235 1 1 75 PRO HB2 H 146.781 -7.802 -0.519 1.00 . A A . 262 PRO HB2 1 1
18 27236 1 1 75 PRO HB3 H 148.440 -7.228 -0.313 1.00 . A A . 262 PRO HB3 1 1
18 27237 1 1 75 PRO HD2 H 146.634 -3.842 0.230 1.00 . A A . 262 PRO HD2 1 1
18 27238 1 1 75 PRO HD3 H 148.340 -4.309 0.334 1.00 . A A . 262 PRO HD3 1 1
18 27239 1 1 75 PRO HG2 H 145.875 -5.971 0.586 1.00 . A A . 262 PRO HG2 1 1
18 27240 1 1 75 PRO HG3 H 147.416 -6.115 1.446 1.00 . A A . 262 PRO HG3 1 1
18 27241 1 1 75 PRO N N 147.396 -4.788 -1.494 1.00 . A A . 262 PRO N 1 1
18 27242 1 1 75 PRO O O 145.967 -7.630 -3.225 1.00 . A A . 262 PRO O 1 1
18 27243 1 1 76 LEU C C 143.658 -5.493 -4.515 1.00 . A A . 263 LEU C 1 1
18 27244 1 1 76 LEU CA C 143.737 -6.024 -3.090 1.00 . A A . 263 LEU CA 1 1
18 27245 1 1 76 LEU CB C 142.606 -5.415 -2.262 1.00 . A A . 263 LEU CB 1 1
18 27246 1 1 76 LEU CD1 C 141.463 -5.074 -0.073 1.00 . A A . 263 LEU CD1 1 1
18 27247 1 1 76 LEU CD2 C 142.557 -7.268 -0.569 1.00 . A A . 263 LEU CD2 1 1
18 27248 1 1 76 LEU CG C 142.619 -5.761 -0.776 1.00 . A A . 263 LEU CG 1 1
18 27249 1 1 76 LEU H H 145.151 -4.890 -1.969 1.00 . A A . 263 LEU H 1 1
18 27250 1 1 76 LEU HA H 143.622 -7.089 -3.116 1.00 . A A . 263 LEU HA 1 1
18 27251 1 1 76 LEU HB2 H 142.659 -4.341 -2.359 1.00 . A A . 263 LEU HB2 1 1
18 27252 1 1 76 LEU HB3 H 141.667 -5.750 -2.676 1.00 . A A . 263 LEU HB3 1 1
18 27253 1 1 76 LEU HD11 H 141.474 -5.334 0.976 1.00 . A A . 263 LEU HD11 1 1
18 27254 1 1 76 LEU HD12 H 141.563 -4.004 -0.180 1.00 . A A . 263 LEU HD12 1 1
18 27255 1 1 76 LEU HD13 H 140.532 -5.395 -0.514 1.00 . A A . 263 LEU HD13 1 1
18 27256 1 1 76 LEU HD21 H 143.414 -7.730 -1.035 1.00 . A A . 263 LEU HD21 1 1
18 27257 1 1 76 LEU HD22 H 142.560 -7.486 0.488 1.00 . A A . 263 LEU HD22 1 1
18 27258 1 1 76 LEU HD23 H 141.652 -7.655 -1.014 1.00 . A A . 263 LEU HD23 1 1
18 27259 1 1 76 LEU HG H 143.538 -5.400 -0.337 1.00 . A A . 263 LEU HG 1 1
18 27260 1 1 76 LEU N N 145.031 -5.731 -2.477 1.00 . A A . 263 LEU N 1 1
18 27261 1 1 76 LEU O O 142.683 -5.727 -5.228 1.00 . A A . 263 LEU O 1 1
18 27262 1 1 77 ASN C C 145.646 -4.785 -7.197 1.00 . A A . 264 ASN C 1 1
18 27263 1 1 77 ASN CA C 144.706 -4.107 -6.210 1.00 . A A . 264 ASN CA 1 1
18 27264 1 1 77 ASN CB C 145.067 -2.642 -6.038 1.00 . A A . 264 ASN CB 1 1
18 27265 1 1 77 ASN CG C 143.841 -1.801 -5.733 1.00 . A A . 264 ASN CG 1 1
18 27266 1 1 77 ASN H H 145.462 -4.700 -4.320 1.00 . A A . 264 ASN H 1 1
18 27267 1 1 77 ASN HA H 143.705 -4.162 -6.612 1.00 . A A . 264 ASN HA 1 1
18 27268 1 1 77 ASN HB2 H 145.763 -2.551 -5.215 1.00 . A A . 264 ASN HB2 1 1
18 27269 1 1 77 ASN HB3 H 145.532 -2.271 -6.942 1.00 . A A . 264 ASN HB3 1 1
18 27270 1 1 77 ASN HD21 H 144.062 -2.114 -3.780 1.00 . A A . 264 ASN HD21 1 1
18 27271 1 1 77 ASN HD22 H 142.727 -1.110 -4.244 1.00 . A A . 264 ASN HD22 1 1
18 27272 1 1 77 ASN N N 144.684 -4.773 -4.912 1.00 . A A . 264 ASN N 1 1
18 27273 1 1 77 ASN ND2 N 143.507 -1.665 -4.459 1.00 . A A . 264 ASN ND2 1 1
18 27274 1 1 77 ASN O O 146.670 -5.317 -6.813 1.00 . A A . 264 ASN O 1 1
18 27275 1 1 77 ASN OD1 O 143.191 -1.286 -6.643 1.00 . A A . 264 ASN OD1 1 1
18 27276 1 1 78 PRO C C 147.475 -5.040 -9.711 1.00 . A A . 265 PRO C 1 1
18 27277 1 1 78 PRO CA C 146.019 -5.463 -9.542 1.00 . A A . 265 PRO CA 1 1
18 27278 1 1 78 PRO CB C 145.222 -5.137 -10.807 1.00 . A A . 265 PRO CB 1 1
18 27279 1 1 78 PRO CD C 144.306 -3.818 -9.040 1.00 . A A . 265 PRO CD 1 1
18 27280 1 1 78 PRO CG C 144.567 -3.832 -10.519 1.00 . A A . 265 PRO CG 1 1
18 27281 1 1 78 PRO HA H 145.978 -6.526 -9.355 1.00 . A A . 265 PRO HA 1 1
18 27282 1 1 78 PRO HB2 H 145.893 -5.064 -11.651 1.00 . A A . 265 PRO HB2 1 1
18 27283 1 1 78 PRO HB3 H 144.492 -5.913 -10.987 1.00 . A A . 265 PRO HB3 1 1
18 27284 1 1 78 PRO HD2 H 144.447 -2.828 -8.638 1.00 . A A . 265 PRO HD2 1 1
18 27285 1 1 78 PRO HD3 H 143.314 -4.185 -8.821 1.00 . A A . 265 PRO HD3 1 1
18 27286 1 1 78 PRO HG2 H 145.226 -3.021 -10.791 1.00 . A A . 265 PRO HG2 1 1
18 27287 1 1 78 PRO HG3 H 143.636 -3.759 -11.064 1.00 . A A . 265 PRO HG3 1 1
18 27288 1 1 78 PRO N N 145.326 -4.709 -8.494 1.00 . A A . 265 PRO N 1 1
18 27289 1 1 78 PRO O O 148.346 -5.879 -9.929 1.00 . A A . 265 PRO O 1 1
18 27290 1 1 79 LYS C C 149.893 -3.425 -8.520 1.00 . A A . 266 LYS C 1 1
18 27291 1 1 79 LYS CA C 149.093 -3.236 -9.785 1.00 . A A . 266 LYS CA 1 1
18 27292 1 1 79 LYS CB C 149.096 -1.741 -10.131 1.00 . A A . 266 LYS CB 1 1
18 27293 1 1 79 LYS CD C 146.909 -0.643 -10.698 1.00 . A A . 266 LYS CD 1 1
18 27294 1 1 79 LYS CE C 147.259 0.625 -9.929 1.00 . A A . 266 LYS CE 1 1
18 27295 1 1 79 LYS CG C 148.149 -1.336 -11.247 1.00 . A A . 266 LYS CG 1 1
18 27296 1 1 79 LYS H H 147.030 -3.130 -9.311 1.00 . A A . 266 LYS H 1 1
18 27297 1 1 79 LYS HA H 149.551 -3.795 -10.588 1.00 . A A . 266 LYS HA 1 1
18 27298 1 1 79 LYS HB2 H 148.824 -1.185 -9.247 1.00 . A A . 266 LYS HB2 1 1
18 27299 1 1 79 LYS HB3 H 150.096 -1.459 -10.420 1.00 . A A . 266 LYS HB3 1 1
18 27300 1 1 79 LYS HD2 H 146.258 -0.386 -11.518 1.00 . A A . 266 LYS HD2 1 1
18 27301 1 1 79 LYS HD3 H 146.399 -1.323 -10.031 1.00 . A A . 266 LYS HD3 1 1
18 27302 1 1 79 LYS HE2 H 146.352 1.029 -9.505 1.00 . A A . 266 LYS HE2 1 1
18 27303 1 1 79 LYS HE3 H 147.939 0.366 -9.130 1.00 . A A . 266 LYS HE3 1 1
18 27304 1 1 79 LYS HG2 H 148.660 -0.662 -11.917 1.00 . A A . 266 LYS HG2 1 1
18 27305 1 1 79 LYS HG3 H 147.845 -2.222 -11.784 1.00 . A A . 266 LYS HG3 1 1
18 27306 1 1 79 LYS HZ1 H 147.185 2.076 -11.433 1.00 . A A . 266 LYS HZ1 1 1
18 27307 1 1 79 LYS HZ2 H 148.663 1.257 -11.347 1.00 . A A . 266 LYS HZ2 1 1
18 27308 1 1 79 LYS HZ3 H 148.279 2.431 -10.186 1.00 . A A . 266 LYS HZ3 1 1
18 27309 1 1 79 LYS N N 147.743 -3.744 -9.580 1.00 . A A . 266 LYS N 1 1
18 27310 1 1 79 LYS NZ N 147.891 1.666 -10.783 1.00 . A A . 266 LYS NZ 1 1
18 27311 1 1 79 LYS O O 151.028 -3.887 -8.538 1.00 . A A . 266 LYS O 1 1
18 27312 1 1 80 TRP C C 150.103 -4.450 -5.566 1.00 . A A . 267 TRP C 1 1
18 27313 1 1 80 TRP CA C 149.927 -3.049 -6.130 1.00 . A A . 267 TRP CA 1 1
18 27314 1 1 80 TRP CB C 149.132 -2.192 -5.152 1.00 . A A . 267 TRP CB 1 1
18 27315 1 1 80 TRP CD1 C 149.278 -0.172 -6.715 1.00 . A A . 267 TRP CD1 1 1
18 27316 1 1 80 TRP CD2 C 147.526 -0.129 -5.334 1.00 . A A . 267 TRP CD2 1 1
18 27317 1 1 80 TRP CE2 C 147.486 1.017 -6.142 1.00 . A A . 267 TRP CE2 1 1
18 27318 1 1 80 TRP CE3 C 146.522 -0.313 -4.383 1.00 . A A . 267 TRP CE3 1 1
18 27319 1 1 80 TRP CG C 148.677 -0.884 -5.724 1.00 . A A . 267 TRP CG 1 1
18 27320 1 1 80 TRP CH2 C 145.515 1.766 -5.093 1.00 . A A . 267 TRP CH2 1 1
18 27321 1 1 80 TRP CZ2 C 146.482 1.972 -6.031 1.00 . A A . 267 TRP CZ2 1 1
18 27322 1 1 80 TRP CZ3 C 145.530 0.638 -4.271 1.00 . A A . 267 TRP CZ3 1 1
18 27323 1 1 80 TRP H H 148.317 -2.836 -7.469 1.00 . A A . 267 TRP H 1 1
18 27324 1 1 80 TRP HA H 150.901 -2.604 -6.271 1.00 . A A . 267 TRP HA 1 1
18 27325 1 1 80 TRP HB2 H 148.255 -2.741 -4.852 1.00 . A A . 267 TRP HB2 1 1
18 27326 1 1 80 TRP HB3 H 149.741 -1.988 -4.285 1.00 . A A . 267 TRP HB3 1 1
18 27327 1 1 80 TRP HD1 H 150.174 -0.480 -7.218 1.00 . A A . 267 TRP HD1 1 1
18 27328 1 1 80 TRP HE1 H 148.796 1.643 -7.663 1.00 . A A . 267 TRP HE1 1 1
18 27329 1 1 80 TRP HE3 H 146.516 -1.179 -3.738 1.00 . A A . 267 TRP HE3 1 1
18 27330 1 1 80 TRP HH2 H 144.719 2.486 -4.971 1.00 . A A . 267 TRP HH2 1 1
18 27331 1 1 80 TRP HZ2 H 146.456 2.849 -6.660 1.00 . A A . 267 TRP HZ2 1 1
18 27332 1 1 80 TRP HZ3 H 144.745 0.512 -3.540 1.00 . A A . 267 TRP HZ3 1 1
18 27333 1 1 80 TRP N N 149.261 -3.084 -7.416 1.00 . A A . 267 TRP N 1 1
18 27334 1 1 80 TRP NE1 N 148.564 0.966 -6.981 1.00 . A A . 267 TRP NE1 1 1
18 27335 1 1 80 TRP O O 151.056 -4.707 -4.834 1.00 . A A . 267 TRP O 1 1
18 27336 1 1 81 SER C C 150.521 -7.416 -6.077 1.00 . A A . 268 SER C 1 1
18 27337 1 1 81 SER CA C 149.298 -6.743 -5.457 1.00 . A A . 268 SER CA 1 1
18 27338 1 1 81 SER CB C 148.028 -7.519 -5.806 1.00 . A A . 268 SER CB 1 1
18 27339 1 1 81 SER H H 148.409 -5.085 -6.467 1.00 . A A . 268 SER H 1 1
18 27340 1 1 81 SER HA H 149.417 -6.727 -4.385 1.00 . A A . 268 SER HA 1 1
18 27341 1 1 81 SER HB2 H 147.167 -6.960 -5.459 1.00 . A A . 268 SER HB2 1 1
18 27342 1 1 81 SER HB3 H 147.968 -7.631 -6.878 1.00 . A A . 268 SER HB3 1 1
18 27343 1 1 81 SER HG H 148.712 -9.356 -5.589 1.00 . A A . 268 SER HG 1 1
18 27344 1 1 81 SER N N 149.193 -5.358 -5.912 1.00 . A A . 268 SER N 1 1
18 27345 1 1 81 SER O O 150.987 -8.448 -5.597 1.00 . A A . 268 SER O 1 1
18 27346 1 1 81 SER OG O 148.006 -8.809 -5.207 1.00 . A A . 268 SER OG 1 1
18 27347 1 1 82 LYS C C 153.476 -6.899 -6.973 1.00 . A A . 269 LYS C 1 1
18 27348 1 1 82 LYS CA C 152.252 -7.316 -7.777 1.00 . A A . 269 LYS CA 1 1
18 27349 1 1 82 LYS CB C 152.353 -6.796 -9.206 1.00 . A A . 269 LYS CB 1 1
18 27350 1 1 82 LYS CD C 151.334 -6.711 -11.487 1.00 . A A . 269 LYS CD 1 1
18 27351 1 1 82 LYS CE C 150.147 -7.111 -12.347 1.00 . A A . 269 LYS CE 1 1
18 27352 1 1 82 LYS CG C 151.194 -7.236 -10.077 1.00 . A A . 269 LYS CG 1 1
18 27353 1 1 82 LYS H H 150.606 -6.022 -7.506 1.00 . A A . 269 LYS H 1 1
18 27354 1 1 82 LYS HA H 152.199 -8.393 -7.804 1.00 . A A . 269 LYS HA 1 1
18 27355 1 1 82 LYS HB2 H 152.373 -5.717 -9.185 1.00 . A A . 269 LYS HB2 1 1
18 27356 1 1 82 LYS HB3 H 153.268 -7.160 -9.648 1.00 . A A . 269 LYS HB3 1 1
18 27357 1 1 82 LYS HD2 H 151.401 -5.633 -11.458 1.00 . A A . 269 LYS HD2 1 1
18 27358 1 1 82 LYS HD3 H 152.236 -7.120 -11.913 1.00 . A A . 269 LYS HD3 1 1
18 27359 1 1 82 LYS HE2 H 150.139 -8.185 -12.450 1.00 . A A . 269 LYS HE2 1 1
18 27360 1 1 82 LYS HE3 H 149.239 -6.791 -11.856 1.00 . A A . 269 LYS HE3 1 1
18 27361 1 1 82 LYS HG2 H 151.167 -8.315 -10.105 1.00 . A A . 269 LYS HG2 1 1
18 27362 1 1 82 LYS HG3 H 150.274 -6.862 -9.651 1.00 . A A . 269 LYS HG3 1 1
18 27363 1 1 82 LYS HZ1 H 151.034 -6.858 -14.222 1.00 . A A . 269 LYS HZ1 1 1
18 27364 1 1 82 LYS HZ2 H 150.280 -5.462 -13.621 1.00 . A A . 269 LYS HZ2 1 1
18 27365 1 1 82 LYS HZ3 H 149.341 -6.731 -14.235 1.00 . A A . 269 LYS HZ3 1 1
18 27366 1 1 82 LYS N N 151.042 -6.820 -7.142 1.00 . A A . 269 LYS N 1 1
18 27367 1 1 82 LYS NZ N 150.205 -6.499 -13.699 1.00 . A A . 269 LYS NZ 1 1
18 27368 1 1 82 LYS O O 154.593 -7.329 -7.245 1.00 . A A . 269 LYS O 1 1
18 27369 1 1 83 ARG C C 154.136 -6.230 -3.719 1.00 . A A . 270 ARG C 1 1
18 27370 1 1 83 ARG CA C 154.315 -5.609 -5.099 1.00 . A A . 270 ARG CA 1 1
18 27371 1 1 83 ARG CB C 154.361 -4.079 -4.996 1.00 . A A . 270 ARG CB 1 1
18 27372 1 1 83 ARG CD C 153.842 -3.480 -7.367 1.00 . A A . 270 ARG CD 1 1
18 27373 1 1 83 ARG CG C 154.872 -3.403 -6.262 1.00 . A A . 270 ARG CG 1 1
18 27374 1 1 83 ARG CZ C 153.831 -1.901 -9.267 1.00 . A A . 270 ARG CZ 1 1
18 27375 1 1 83 ARG H H 152.341 -5.720 -5.820 1.00 . A A . 270 ARG H 1 1
18 27376 1 1 83 ARG HA H 155.239 -5.948 -5.526 1.00 . A A . 270 ARG HA 1 1
18 27377 1 1 83 ARG HB2 H 153.362 -3.713 -4.795 1.00 . A A . 270 ARG HB2 1 1
18 27378 1 1 83 ARG HB3 H 155.010 -3.802 -4.178 1.00 . A A . 270 ARG HB3 1 1
18 27379 1 1 83 ARG HD2 H 153.550 -4.511 -7.489 1.00 . A A . 270 ARG HD2 1 1
18 27380 1 1 83 ARG HD3 H 152.992 -2.908 -7.063 1.00 . A A . 270 ARG HD3 1 1
18 27381 1 1 83 ARG HE H 155.019 -3.516 -9.108 1.00 . A A . 270 ARG HE 1 1
18 27382 1 1 83 ARG HG2 H 155.080 -2.365 -6.048 1.00 . A A . 270 ARG HG2 1 1
18 27383 1 1 83 ARG HG3 H 155.776 -3.897 -6.586 1.00 . A A . 270 ARG HG3 1 1
18 27384 1 1 83 ARG HH11 H 152.688 -1.309 -7.694 1.00 . A A . 270 ARG HH11 1 1
18 27385 1 1 83 ARG HH12 H 152.584 -0.299 -9.107 1.00 . A A . 270 ARG HH12 1 1
18 27386 1 1 83 ARG HH21 H 154.874 -2.195 -10.977 1.00 . A A . 270 ARG HH21 1 1
18 27387 1 1 83 ARG HH22 H 153.850 -0.791 -10.973 1.00 . A A . 270 ARG HH22 1 1
18 27388 1 1 83 ARG N N 153.253 -6.049 -5.976 1.00 . A A . 270 ARG N 1 1
18 27389 1 1 83 ARG NE N 154.326 -2.977 -8.651 1.00 . A A . 270 ARG NE 1 1
18 27390 1 1 83 ARG NH1 N 152.968 -1.105 -8.639 1.00 . A A . 270 ARG NH1 1 1
18 27391 1 1 83 ARG NH2 N 154.217 -1.608 -10.502 1.00 . A A . 270 ARG NH2 1 1
18 27392 1 1 83 ARG O O 153.078 -6.775 -3.408 1.00 . A A . 270 ARG O 1 1
18 27393 1 1 84 ARG C C 155.178 -5.528 -0.564 1.00 . A A . 271 ARG C 1 1
18 27394 1 1 84 ARG CA C 155.102 -6.690 -1.540 1.00 . A A . 271 ARG CA 1 1
18 27395 1 1 84 ARG CB C 156.256 -7.659 -1.267 1.00 . A A . 271 ARG CB 1 1
18 27396 1 1 84 ARG CD C 155.258 -9.852 -2.049 1.00 . A A . 271 ARG CD 1 1
18 27397 1 1 84 ARG CG C 156.360 -8.824 -2.244 1.00 . A A . 271 ARG CG 1 1
18 27398 1 1 84 ARG CZ C 152.862 -10.152 -2.526 1.00 . A A . 271 ARG CZ 1 1
18 27399 1 1 84 ARG H H 156.010 -5.773 -3.218 1.00 . A A . 271 ARG H 1 1
18 27400 1 1 84 ARG HA H 154.159 -7.203 -1.418 1.00 . A A . 271 ARG HA 1 1
18 27401 1 1 84 ARG HB2 H 157.183 -7.108 -1.308 1.00 . A A . 271 ARG HB2 1 1
18 27402 1 1 84 ARG HB3 H 156.137 -8.065 -0.273 1.00 . A A . 271 ARG HB3 1 1
18 27403 1 1 84 ARG HD2 H 155.525 -10.747 -2.588 1.00 . A A . 271 ARG HD2 1 1
18 27404 1 1 84 ARG HD3 H 155.184 -10.079 -0.995 1.00 . A A . 271 ARG HD3 1 1
18 27405 1 1 84 ARG HE H 153.894 -8.473 -2.871 1.00 . A A . 271 ARG HE 1 1
18 27406 1 1 84 ARG HG2 H 156.297 -8.438 -3.251 1.00 . A A . 271 ARG HG2 1 1
18 27407 1 1 84 ARG HG3 H 157.316 -9.307 -2.106 1.00 . A A . 271 ARG HG3 1 1
18 27408 1 1 84 ARG HH11 H 153.768 -11.745 -1.653 1.00 . A A . 271 ARG HH11 1 1
18 27409 1 1 84 ARG HH12 H 152.086 -11.960 -2.024 1.00 . A A . 271 ARG HH12 1 1
18 27410 1 1 84 ARG HH21 H 151.681 -8.744 -3.378 1.00 . A A . 271 ARG HH21 1 1
18 27411 1 1 84 ARG HH22 H 150.900 -10.253 -3.017 1.00 . A A . 271 ARG HH22 1 1
18 27412 1 1 84 ARG N N 155.174 -6.175 -2.903 1.00 . A A . 271 ARG N 1 1
18 27413 1 1 84 ARG NE N 153.955 -9.391 -2.524 1.00 . A A . 271 ARG NE 1 1
18 27414 1 1 84 ARG NH1 N 152.909 -11.383 -2.031 1.00 . A A . 271 ARG NH1 1 1
18 27415 1 1 84 ARG NH2 N 151.724 -9.676 -3.011 1.00 . A A . 271 ARG NH2 1 1
18 27416 1 1 84 ARG O O 156.162 -4.789 -0.571 1.00 . A A . 271 ARG O 1 1
18 27417 1 1 85 ILE C C 153.802 -4.719 2.607 1.00 . A A . 272 ILE C 1 1
18 27418 1 1 85 ILE CA C 154.136 -4.239 1.198 1.00 . A A . 272 ILE CA 1 1
18 27419 1 1 85 ILE CB C 153.154 -3.105 0.793 1.00 . A A . 272 ILE CB 1 1
18 27420 1 1 85 ILE CD1 C 150.960 -4.433 0.751 1.00 . A A . 272 ILE CD1 1 1
18 27421 1 1 85 ILE CG1 C 151.758 -3.318 1.397 1.00 . A A . 272 ILE CG1 1 1
18 27422 1 1 85 ILE CG2 C 153.055 -3.012 -0.723 1.00 . A A . 272 ILE CG2 1 1
18 27423 1 1 85 ILE H H 153.373 -5.948 0.209 1.00 . A A . 272 ILE H 1 1
18 27424 1 1 85 ILE HA H 155.130 -3.823 1.212 1.00 . A A . 272 ILE HA 1 1
18 27425 1 1 85 ILE HB H 153.555 -2.170 1.157 1.00 . A A . 272 ILE HB 1 1
18 27426 1 1 85 ILE HD11 H 151.525 -5.353 0.802 1.00 . A A . 272 ILE HD11 1 1
18 27427 1 1 85 ILE HD12 H 150.021 -4.555 1.273 1.00 . A A . 272 ILE HD12 1 1
18 27428 1 1 85 ILE HD13 H 150.768 -4.185 -0.282 1.00 . A A . 272 ILE HD13 1 1
18 27429 1 1 85 ILE HG12 H 151.863 -3.560 2.445 1.00 . A A . 272 ILE HG12 1 1
18 27430 1 1 85 ILE HG13 H 151.196 -2.406 1.304 1.00 . A A . 272 ILE HG13 1 1
18 27431 1 1 85 ILE HG21 H 154.038 -3.125 -1.154 1.00 . A A . 272 ILE HG21 1 1
18 27432 1 1 85 ILE HG22 H 152.409 -3.799 -1.089 1.00 . A A . 272 ILE HG22 1 1
18 27433 1 1 85 ILE HG23 H 152.650 -2.054 -1.001 1.00 . A A . 272 ILE HG23 1 1
18 27434 1 1 85 ILE N N 154.142 -5.341 0.247 1.00 . A A . 272 ILE N 1 1
18 27435 1 1 85 ILE O O 153.026 -5.657 2.793 1.00 . A A . 272 ILE O 1 1
18 27436 1 1 86 TYR C C 154.447 -3.074 5.792 1.00 . A A . 273 TYR C 1 1
18 27437 1 1 86 TYR CA C 154.091 -4.313 4.983 1.00 . A A . 273 TYR CA 1 1
18 27438 1 1 86 TYR CB C 154.744 -5.576 5.578 1.00 . A A . 273 TYR CB 1 1
18 27439 1 1 86 TYR CD1 C 157.038 -4.574 5.991 1.00 . A A . 273 TYR CD1 1 1
18 27440 1 1 86 TYR CD2 C 156.914 -6.764 5.071 1.00 . A A . 273 TYR CD2 1 1
18 27441 1 1 86 TYR CE1 C 158.412 -4.640 5.982 1.00 . A A . 273 TYR CE1 1 1
18 27442 1 1 86 TYR CE2 C 158.293 -6.838 5.054 1.00 . A A . 273 TYR CE2 1 1
18 27443 1 1 86 TYR CG C 156.262 -5.630 5.536 1.00 . A A . 273 TYR CG 1 1
18 27444 1 1 86 TYR CZ C 159.037 -5.773 5.511 1.00 . A A . 273 TYR CZ 1 1
18 27445 1 1 86 TYR H H 155.178 -3.496 3.367 1.00 . A A . 273 TYR H 1 1
18 27446 1 1 86 TYR HA H 153.017 -4.435 5.020 1.00 . A A . 273 TYR HA 1 1
18 27447 1 1 86 TYR HB2 H 154.451 -5.660 6.613 1.00 . A A . 273 TYR HB2 1 1
18 27448 1 1 86 TYR HB3 H 154.372 -6.439 5.043 1.00 . A A . 273 TYR HB3 1 1
18 27449 1 1 86 TYR HD1 H 156.548 -3.683 6.357 1.00 . A A . 273 TYR HD1 1 1
18 27450 1 1 86 TYR HD2 H 156.327 -7.596 4.712 1.00 . A A . 273 TYR HD2 1 1
18 27451 1 1 86 TYR HE1 H 158.993 -3.804 6.339 1.00 . A A . 273 TYR HE1 1 1
18 27452 1 1 86 TYR HE2 H 158.782 -7.727 4.683 1.00 . A A . 273 TYR HE2 1 1
18 27453 1 1 86 TYR HH H 160.715 -6.225 4.676 1.00 . A A . 273 TYR HH 1 1
18 27454 1 1 86 TYR N N 154.446 -4.113 3.588 1.00 . A A . 273 TYR N 1 1
18 27455 1 1 86 TYR O O 155.118 -2.169 5.286 1.00 . A A . 273 TYR O 1 1
18 27456 1 1 86 TYR OH O 160.410 -5.843 5.514 1.00 . A A . 273 TYR OH 1 1
18 27457 1 1 87 TYR C C 155.871 -2.138 8.281 1.00 . A A . 274 TYR C 1 1
18 27458 1 1 87 TYR CA C 154.402 -1.971 7.949 1.00 . A A . 274 TYR CA 1 1
18 27459 1 1 87 TYR CB C 153.571 -2.010 9.225 1.00 . A A . 274 TYR CB 1 1
18 27460 1 1 87 TYR CD1 C 151.653 -0.557 8.526 1.00 . A A . 274 TYR CD1 1 1
18 27461 1 1 87 TYR CD2 C 151.190 -2.805 9.155 1.00 . A A . 274 TYR CD2 1 1
18 27462 1 1 87 TYR CE1 C 150.311 -0.347 8.273 1.00 . A A . 274 TYR CE1 1 1
18 27463 1 1 87 TYR CE2 C 149.850 -2.607 8.909 1.00 . A A . 274 TYR CE2 1 1
18 27464 1 1 87 TYR CG C 152.108 -1.787 8.969 1.00 . A A . 274 TYR CG 1 1
18 27465 1 1 87 TYR CZ C 149.415 -1.380 8.467 1.00 . A A . 274 TYR CZ 1 1
18 27466 1 1 87 TYR H H 153.361 -3.715 7.344 1.00 . A A . 274 TYR H 1 1
18 27467 1 1 87 TYR HA H 154.258 -1.022 7.456 1.00 . A A . 274 TYR HA 1 1
18 27468 1 1 87 TYR HB2 H 153.685 -2.975 9.698 1.00 . A A . 274 TYR HB2 1 1
18 27469 1 1 87 TYR HB3 H 153.915 -1.239 9.897 1.00 . A A . 274 TYR HB3 1 1
18 27470 1 1 87 TYR HD1 H 152.371 0.242 8.376 1.00 . A A . 274 TYR HD1 1 1
18 27471 1 1 87 TYR HD2 H 151.535 -3.767 9.504 1.00 . A A . 274 TYR HD2 1 1
18 27472 1 1 87 TYR HE1 H 149.972 0.618 7.929 1.00 . A A . 274 TYR HE1 1 1
18 27473 1 1 87 TYR HE2 H 149.149 -3.414 9.059 1.00 . A A . 274 TYR HE2 1 1
18 27474 1 1 87 TYR HH H 147.972 -0.780 7.349 1.00 . A A . 274 TYR HH 1 1
18 27475 1 1 87 TYR N N 153.989 -3.023 7.033 1.00 . A A . 274 TYR N 1 1
18 27476 1 1 87 TYR O O 156.278 -3.152 8.853 1.00 . A A . 274 TYR O 1 1
18 27477 1 1 87 TYR OH O 148.077 -1.190 8.214 1.00 . A A . 274 TYR OH 1 1
18 27478 1 1 88 GLY C C 158.832 0.017 7.935 1.00 . A A . 275 GLY C 1 1
18 27479 1 1 88 GLY CA C 158.096 -1.290 8.073 1.00 . A A . 275 GLY CA 1 1
18 27480 1 1 88 GLY H H 156.280 -0.320 7.557 1.00 . A A . 275 GLY H 1 1
18 27481 1 1 88 GLY HA2 H 158.301 -1.701 9.051 1.00 . A A . 275 GLY HA2 1 1
18 27482 1 1 88 GLY HA3 H 158.462 -1.976 7.324 1.00 . A A . 275 GLY HA3 1 1
18 27483 1 1 88 GLY N N 156.668 -1.154 7.918 1.00 . A A . 275 GLY N 1 1
18 27484 1 1 88 GLY O O 158.310 0.979 7.376 1.00 . A A . 275 GLY O 1 1
18 27485 1 1 89 ARG C C 162.301 0.735 8.102 1.00 . A A . 276 ARG C 1 1
18 27486 1 1 89 ARG CA C 160.890 1.205 8.418 1.00 . A A . 276 ARG CA 1 1
18 27487 1 1 89 ARG CB C 160.831 1.937 9.772 1.00 . A A . 276 ARG CB 1 1
18 27488 1 1 89 ARG CD C 159.832 0.337 11.455 1.00 . A A . 276 ARG CD 1 1
18 27489 1 1 89 ARG CG C 161.095 1.047 10.983 1.00 . A A . 276 ARG CG 1 1
18 27490 1 1 89 ARG CZ C 159.213 -1.352 13.157 1.00 . A A . 276 ARG CZ 1 1
18 27491 1 1 89 ARG H H 160.402 -0.767 8.872 1.00 . A A . 276 ARG H 1 1
18 27492 1 1 89 ARG HA H 160.542 1.859 7.632 1.00 . A A . 276 ARG HA 1 1
18 27493 1 1 89 ARG HB2 H 161.562 2.730 9.771 1.00 . A A . 276 ARG HB2 1 1
18 27494 1 1 89 ARG HB3 H 159.849 2.370 9.883 1.00 . A A . 276 ARG HB3 1 1
18 27495 1 1 89 ARG HD2 H 159.189 1.057 11.937 1.00 . A A . 276 ARG HD2 1 1
18 27496 1 1 89 ARG HD3 H 159.326 -0.079 10.597 1.00 . A A . 276 ARG HD3 1 1
18 27497 1 1 89 ARG HE H 161.069 -1.040 12.458 1.00 . A A . 276 ARG HE 1 1
18 27498 1 1 89 ARG HG2 H 161.832 0.304 10.716 1.00 . A A . 276 ARG HG2 1 1
18 27499 1 1 89 ARG HG3 H 161.476 1.659 11.788 1.00 . A A . 276 ARG HG3 1 1
18 27500 1 1 89 ARG HH11 H 157.667 -0.180 12.566 1.00 . A A . 276 ARG HH11 1 1
18 27501 1 1 89 ARG HH12 H 157.262 -1.434 13.702 1.00 . A A . 276 ARG HH12 1 1
18 27502 1 1 89 ARG HH21 H 160.518 -2.669 13.983 1.00 . A A . 276 ARG HH21 1 1
18 27503 1 1 89 ARG HH22 H 158.871 -2.812 14.515 1.00 . A A . 276 ARG HH22 1 1
18 27504 1 1 89 ARG N N 160.044 0.042 8.453 1.00 . A A . 276 ARG N 1 1
18 27505 1 1 89 ARG NE N 160.129 -0.740 12.401 1.00 . A A . 276 ARG NE 1 1
18 27506 1 1 89 ARG NH1 N 157.949 -0.954 13.140 1.00 . A A . 276 ARG NH1 1 1
18 27507 1 1 89 ARG NH2 N 159.562 -2.356 13.946 1.00 . A A . 276 ARG NH2 1 1
18 27508 1 1 89 ARG O O 162.470 -0.290 7.440 1.00 . A A . 276 ARG O 1 1
18 27509 1 1 90 ASP C C 164.842 -0.394 8.987 1.00 . A A . 277 ASP C 1 1
18 27510 1 1 90 ASP CA C 164.685 1.026 8.447 1.00 . A A . 277 ASP CA 1 1
18 27511 1 1 90 ASP CB C 165.584 1.968 9.232 1.00 . A A . 277 ASP CB 1 1
18 27512 1 1 90 ASP CG C 167.017 1.475 9.322 1.00 . A A . 277 ASP CG 1 1
18 27513 1 1 90 ASP H H 163.108 2.339 8.971 1.00 . A A . 277 ASP H 1 1
18 27514 1 1 90 ASP HA H 164.968 1.045 7.405 1.00 . A A . 277 ASP HA 1 1
18 27515 1 1 90 ASP HB2 H 165.583 2.938 8.756 1.00 . A A . 277 ASP HB2 1 1
18 27516 1 1 90 ASP HB3 H 165.183 2.059 10.231 1.00 . A A . 277 ASP HB3 1 1
18 27517 1 1 90 ASP N N 163.300 1.469 8.556 1.00 . A A . 277 ASP N 1 1
18 27518 1 1 90 ASP O O 164.210 -0.764 9.978 1.00 . A A . 277 ASP O 1 1
18 27519 1 1 90 ASP OD1 O 167.695 1.406 8.275 1.00 . A A . 277 ASP OD1 1 1
18 27520 1 1 90 ASP OD2 O 167.469 1.156 10.444 1.00 . A A . 277 ASP OD2 1 1
18 27521 1 1 91 ARG C C 166.727 -2.730 9.996 1.00 . A A . 278 ARG C 1 1
18 27522 1 1 91 ARG CA C 165.917 -2.578 8.708 1.00 . A A . 278 ARG CA 1 1
18 27523 1 1 91 ARG CB C 166.618 -3.319 7.569 1.00 . A A . 278 ARG CB 1 1
18 27524 1 1 91 ARG CD C 168.325 -1.614 6.771 1.00 . A A . 278 ARG CD 1 1
18 27525 1 1 91 ARG CG C 168.100 -2.988 7.385 1.00 . A A . 278 ARG CG 1 1
18 27526 1 1 91 ARG CZ C 167.355 -0.304 4.916 1.00 . A A . 278 ARG CZ 1 1
18 27527 1 1 91 ARG H H 166.196 -0.799 7.591 1.00 . A A . 278 ARG H 1 1
18 27528 1 1 91 ARG HA H 164.952 -3.023 8.862 1.00 . A A . 278 ARG HA 1 1
18 27529 1 1 91 ARG HB2 H 166.534 -4.376 7.753 1.00 . A A . 278 ARG HB2 1 1
18 27530 1 1 91 ARG HB3 H 166.106 -3.082 6.653 1.00 . A A . 278 ARG HB3 1 1
18 27531 1 1 91 ARG HD2 H 167.950 -0.862 7.448 1.00 . A A . 278 ARG HD2 1 1
18 27532 1 1 91 ARG HD3 H 169.387 -1.469 6.633 1.00 . A A . 278 ARG HD3 1 1
18 27533 1 1 91 ARG HE H 167.449 -2.309 4.986 1.00 . A A . 278 ARG HE 1 1
18 27534 1 1 91 ARG HG2 H 168.584 -3.017 8.349 1.00 . A A . 278 ARG HG2 1 1
18 27535 1 1 91 ARG HG3 H 168.543 -3.734 6.740 1.00 . A A . 278 ARG HG3 1 1
18 27536 1 1 91 ARG HH11 H 167.983 0.827 6.490 1.00 . A A . 278 ARG HH11 1 1
18 27537 1 1 91 ARG HH12 H 167.355 1.711 5.128 1.00 . A A . 278 ARG HH12 1 1
18 27538 1 1 91 ARG HH21 H 166.590 -1.127 3.223 1.00 . A A . 278 ARG HH21 1 1
18 27539 1 1 91 ARG HH22 H 166.580 0.618 3.285 1.00 . A A . 278 ARG HH22 1 1
18 27540 1 1 91 ARG N N 165.700 -1.173 8.345 1.00 . A A . 278 ARG N 1 1
18 27541 1 1 91 ARG NE N 167.659 -1.474 5.477 1.00 . A A . 278 ARG NE 1 1
18 27542 1 1 91 ARG NH1 N 167.582 0.834 5.563 1.00 . A A . 278 ARG NH1 1 1
18 27543 1 1 91 ARG NH2 N 166.796 -0.269 3.716 1.00 . A A . 278 ARG NH2 1 1
18 27544 1 1 91 ARG O O 167.396 -3.746 10.208 1.00 . A A . 278 ARG O 1 1
18 27545 1 1 92 CYS C C 168.876 -1.758 11.781 1.00 . A A . 279 CYS C 1 1
18 27546 1 1 92 CYS CA C 167.390 -1.686 12.096 1.00 . A A . 279 CYS CA 1 1
18 27547 1 1 92 CYS CB C 166.965 -2.827 13.022 1.00 . A A . 279 CYS CB 1 1
18 27548 1 1 92 CYS H H 166.022 -1.003 10.642 1.00 . A A . 279 CYS H 1 1
18 27549 1 1 92 CYS HA H 167.183 -0.742 12.577 1.00 . A A . 279 CYS HA 1 1
18 27550 1 1 92 CYS HB2 H 167.170 -3.769 12.537 1.00 . A A . 279 CYS HB2 1 1
18 27551 1 1 92 CYS HB3 H 167.533 -2.766 13.938 1.00 . A A . 279 CYS HB3 1 1
18 27552 1 1 92 CYS HG H 164.765 -1.561 13.274 1.00 . A A . 279 CYS HG 1 1
18 27553 1 1 92 CYS N N 166.632 -1.732 10.854 1.00 . A A . 279 CYS N 1 1
18 27554 1 1 92 CYS O O 169.630 -2.523 12.388 1.00 . A A . 279 CYS O 1 1
18 27555 1 1 92 CYS SG S 165.210 -2.798 13.455 1.00 . A A . 279 CYS SG 1 1
18 27556 1 1 93 ALA C C 171.588 -0.312 11.310 1.00 . A A . 280 ALA C 1 1
18 27557 1 1 93 ALA CA C 170.634 -0.947 10.311 1.00 . A A . 280 ALA CA 1 1
18 27558 1 1 93 ALA CB C 170.689 -0.235 8.972 1.00 . A A . 280 ALA CB 1 1
18 27559 1 1 93 ALA H H 168.633 -0.301 10.440 1.00 . A A . 280 ALA H 1 1
18 27560 1 1 93 ALA HA H 170.925 -1.975 10.156 1.00 . A A . 280 ALA HA 1 1
18 27561 1 1 93 ALA HB1 H 170.480 0.814 9.116 1.00 . A A . 280 ALA HB1 1 1
18 27562 1 1 93 ALA HB2 H 171.671 -0.352 8.538 1.00 . A A . 280 ALA HB2 1 1
18 27563 1 1 93 ALA HB3 H 169.946 -0.662 8.310 1.00 . A A . 280 ALA HB3 1 1
18 27564 1 1 93 ALA N N 169.278 -0.943 10.816 1.00 . A A . 280 ALA N 1 1
18 27565 1 1 93 ALA O O 171.755 0.909 11.345 1.00 . A A . 280 ALA O 1 1
18 27566 1 1 94 VAL C C 174.133 -1.846 13.428 1.00 . A A . 281 VAL C 1 1
18 27567 1 1 94 VAL CA C 173.131 -0.718 13.146 1.00 . A A . 281 VAL CA 1 1
18 27568 1 1 94 VAL CB C 172.415 -0.288 14.452 1.00 . A A . 281 VAL CB 1 1
18 27569 1 1 94 VAL CG1 C 171.807 -1.487 15.167 1.00 . A A . 281 VAL CG1 1 1
18 27570 1 1 94 VAL CG2 C 173.356 0.479 15.374 1.00 . A A . 281 VAL CG2 1 1
18 27571 1 1 94 VAL H H 171.906 -2.098 12.117 1.00 . A A . 281 VAL H 1 1
18 27572 1 1 94 VAL HA H 173.661 0.133 12.747 1.00 . A A . 281 VAL HA 1 1
18 27573 1 1 94 VAL HB H 171.605 0.374 14.181 1.00 . A A . 281 VAL HB 1 1
18 27574 1 1 94 VAL HG11 H 172.586 -2.190 15.417 1.00 . A A . 281 VAL HG11 1 1
18 27575 1 1 94 VAL HG12 H 171.315 -1.157 16.070 1.00 . A A . 281 VAL HG12 1 1
18 27576 1 1 94 VAL HG13 H 171.086 -1.963 14.519 1.00 . A A . 281 VAL HG13 1 1
18 27577 1 1 94 VAL HG21 H 172.827 0.761 16.273 1.00 . A A . 281 VAL HG21 1 1
18 27578 1 1 94 VAL HG22 H 174.196 -0.148 15.632 1.00 . A A . 281 VAL HG22 1 1
18 27579 1 1 94 VAL HG23 H 173.708 1.366 14.870 1.00 . A A . 281 VAL HG23 1 1
18 27580 1 1 94 VAL N N 172.162 -1.152 12.153 1.00 . A A . 281 VAL N 1 1
18 27581 1 1 94 VAL O O 174.977 -1.750 14.320 1.00 . A A . 281 VAL O 1 1
18 27582 1 1 95 GLY C C 176.267 -3.891 12.258 1.00 . A A . 282 GLY C 1 1
18 27583 1 1 95 GLY CA C 174.896 -4.064 12.853 1.00 . A A . 282 GLY CA 1 1
18 27584 1 1 95 GLY H H 173.427 -2.905 11.874 1.00 . A A . 282 GLY H 1 1
18 27585 1 1 95 GLY HA2 H 175.005 -4.219 13.916 1.00 . A A . 282 GLY HA2 1 1
18 27586 1 1 95 GLY HA3 H 174.432 -4.933 12.415 1.00 . A A . 282 GLY HA3 1 1
18 27587 1 1 95 GLY N N 174.052 -2.910 12.633 1.00 . A A . 282 GLY N 1 1
18 27588 1 1 95 GLY O O 176.509 -4.242 11.100 1.00 . A A . 282 GLY O 1 1
18 27589 1 1 96 LEU C C 179.179 -4.553 12.523 1.00 . A A . 283 LEU C 1 1
18 27590 1 1 96 LEU CA C 178.543 -3.176 12.670 1.00 . A A . 283 LEU CA 1 1
18 27591 1 1 96 LEU CB C 179.277 -2.330 13.723 1.00 . A A . 283 LEU CB 1 1
18 27592 1 1 96 LEU CD1 C 181.163 -0.773 14.217 1.00 . A A . 283 LEU CD1 1 1
18 27593 1 1 96 LEU CD2 C 181.640 -3.173 13.789 1.00 . A A . 283 LEU CD2 1 1
18 27594 1 1 96 LEU CG C 180.744 -2.000 13.429 1.00 . A A . 283 LEU CG 1 1
18 27595 1 1 96 LEU H H 176.864 -2.991 13.926 1.00 . A A . 283 LEU H 1 1
18 27596 1 1 96 LEU HA H 178.577 -2.668 11.717 1.00 . A A . 283 LEU HA 1 1
18 27597 1 1 96 LEU HB2 H 178.742 -1.398 13.836 1.00 . A A . 283 LEU HB2 1 1
18 27598 1 1 96 LEU HB3 H 179.236 -2.859 14.663 1.00 . A A . 283 LEU HB3 1 1
18 27599 1 1 96 LEU HD11 H 182.195 -0.538 13.998 1.00 . A A . 283 LEU HD11 1 1
18 27600 1 1 96 LEU HD12 H 180.537 0.062 13.941 1.00 . A A . 283 LEU HD12 1 1
18 27601 1 1 96 LEU HD13 H 181.054 -0.971 15.273 1.00 . A A . 283 LEU HD13 1 1
18 27602 1 1 96 LEU HD21 H 181.319 -4.047 13.242 1.00 . A A . 283 LEU HD21 1 1
18 27603 1 1 96 LEU HD22 H 182.663 -2.942 13.533 1.00 . A A . 283 LEU HD22 1 1
18 27604 1 1 96 LEU HD23 H 181.566 -3.366 14.849 1.00 . A A . 283 LEU HD23 1 1
18 27605 1 1 96 LEU HG H 180.864 -1.787 12.376 1.00 . A A . 283 LEU HG 1 1
18 27606 1 1 96 LEU N N 177.156 -3.325 13.052 1.00 . A A . 283 LEU N 1 1
18 27607 1 1 96 LEU O O 179.175 -5.356 13.461 1.00 . A A . 283 LEU O 1 1
18 27608 1 1 97 LYS C C 181.525 -5.874 10.132 1.00 . A A . 284 LYS C 1 1
18 27609 1 1 97 LYS CA C 180.342 -6.097 11.062 1.00 . A A . 284 LYS CA 1 1
18 27610 1 1 97 LYS CB C 179.329 -7.064 10.437 1.00 . A A . 284 LYS CB 1 1
18 27611 1 1 97 LYS CD C 178.811 -9.368 9.594 1.00 . A A . 284 LYS CD 1 1
18 27612 1 1 97 LYS CE C 179.338 -10.773 9.346 1.00 . A A . 284 LYS CE 1 1
18 27613 1 1 97 LYS CG C 179.862 -8.473 10.228 1.00 . A A . 284 LYS CG 1 1
18 27614 1 1 97 LYS H H 179.674 -4.142 10.635 1.00 . A A . 284 LYS H 1 1
18 27615 1 1 97 LYS HA H 180.699 -6.508 11.995 1.00 . A A . 284 LYS HA 1 1
18 27616 1 1 97 LYS HB2 H 178.463 -7.123 11.078 1.00 . A A . 284 LYS HB2 1 1
18 27617 1 1 97 LYS HB3 H 179.025 -6.674 9.476 1.00 . A A . 284 LYS HB3 1 1
18 27618 1 1 97 LYS HD2 H 177.958 -9.429 10.255 1.00 . A A . 284 LYS HD2 1 1
18 27619 1 1 97 LYS HD3 H 178.507 -8.937 8.652 1.00 . A A . 284 LYS HD3 1 1
18 27620 1 1 97 LYS HE2 H 178.563 -11.354 8.867 1.00 . A A . 284 LYS HE2 1 1
18 27621 1 1 97 LYS HE3 H 180.195 -10.710 8.692 1.00 . A A . 284 LYS HE3 1 1
18 27622 1 1 97 LYS HG2 H 180.724 -8.430 9.580 1.00 . A A . 284 LYS HG2 1 1
18 27623 1 1 97 LYS HG3 H 180.147 -8.886 11.185 1.00 . A A . 284 LYS HG3 1 1
18 27624 1 1 97 LYS HZ1 H 179.960 -12.453 10.420 1.00 . A A . 284 LYS HZ1 1 1
18 27625 1 1 97 LYS HZ2 H 178.962 -11.407 11.305 1.00 . A A . 284 LYS HZ2 1 1
18 27626 1 1 97 LYS HZ3 H 180.582 -10.992 11.013 1.00 . A A . 284 LYS HZ3 1 1
18 27627 1 1 97 LYS N N 179.706 -4.825 11.343 1.00 . A A . 284 LYS N 1 1
18 27628 1 1 97 LYS NZ N 179.739 -11.452 10.608 1.00 . A A . 284 LYS NZ 1 1
18 27629 1 1 97 LYS O O 181.384 -6.098 8.912 1.00 . A A . 284 LYS O 1 1
18 27630 1 1 97 LYS OXT O 182.582 -5.425 10.619 1.00 . A A . 284 LYS OXT 1 1
19 27631 1 1 1 ASN C C 160.076 -20.095 -3.062 1.00 . A A . 188 ASN C 1 1
19 27632 1 1 1 ASN CA C 160.218 -18.932 -4.036 1.00 . A A . 188 ASN CA 1 1
19 27633 1 1 1 ASN CB C 158.834 -18.479 -4.524 1.00 . A A . 188 ASN CB 1 1
19 27634 1 1 1 ASN CG C 157.957 -17.946 -3.403 1.00 . A A . 188 ASN CG 1 1
19 27635 1 1 1 ASN H1 H 160.635 -20.157 -5.668 1.00 . A A . 188 ASN H1 1 1
19 27636 1 1 1 ASN H2 H 162.015 -19.594 -4.852 1.00 . A A . 188 ASN H2 1 1
19 27637 1 1 1 ASN H3 H 161.141 -18.550 -5.864 1.00 . A A . 188 ASN H3 1 1
19 27638 1 1 1 ASN HA H 160.703 -18.111 -3.530 1.00 . A A . 188 ASN HA 1 1
19 27639 1 1 1 ASN HB2 H 158.959 -17.698 -5.257 1.00 . A A . 188 ASN HB2 1 1
19 27640 1 1 1 ASN HB3 H 158.331 -19.319 -4.982 1.00 . A A . 188 ASN HB3 1 1
19 27641 1 1 1 ASN HD21 H 157.157 -19.749 -3.122 1.00 . A A . 188 ASN HD21 1 1
19 27642 1 1 1 ASN HD22 H 156.580 -18.491 -2.081 1.00 . A A . 188 ASN HD22 1 1
19 27643 1 1 1 ASN N N 161.060 -19.335 -5.184 1.00 . A A . 188 ASN N 1 1
19 27644 1 1 1 ASN ND2 N 157.150 -18.812 -2.811 1.00 . A A . 188 ASN ND2 1 1
19 27645 1 1 1 ASN O O 159.993 -21.251 -3.474 1.00 . A A . 188 ASN O 1 1
19 27646 1 1 1 ASN OD1 O 157.997 -16.759 -3.080 1.00 . A A . 188 ASN OD1 1 1
19 27647 1 1 2 SER C C 158.598 -20.551 0.001 1.00 . A A . 189 SER C 1 1
19 27648 1 1 2 SER CA C 159.913 -20.784 -0.737 1.00 . A A . 189 SER CA 1 1
19 27649 1 1 2 SER CB C 161.097 -20.710 0.236 1.00 . A A . 189 SER CB 1 1
19 27650 1 1 2 SER H H 160.167 -18.838 -1.512 1.00 . A A . 189 SER H 1 1
19 27651 1 1 2 SER HA H 159.892 -21.758 -1.204 1.00 . A A . 189 SER HA 1 1
19 27652 1 1 2 SER HB2 H 162.017 -20.847 -0.312 1.00 . A A . 189 SER HB2 1 1
19 27653 1 1 2 SER HB3 H 161.106 -19.740 0.713 1.00 . A A . 189 SER HB3 1 1
19 27654 1 1 2 SER HG H 160.903 -21.287 2.104 1.00 . A A . 189 SER HG 1 1
19 27655 1 1 2 SER N N 160.070 -19.783 -1.776 1.00 . A A . 189 SER N 1 1
19 27656 1 1 2 SER O O 158.107 -19.423 0.052 1.00 . A A . 189 SER O 1 1
19 27657 1 1 2 SER OG O 161.015 -21.710 1.240 1.00 . A A . 189 SER OG 1 1
19 27658 1 1 3 ALA C C 157.028 -20.683 2.576 1.00 . A A . 190 ALA C 1 1
19 27659 1 1 3 ALA CA C 156.790 -21.503 1.315 1.00 . A A . 190 ALA CA 1 1
19 27660 1 1 3 ALA CB C 156.248 -22.882 1.662 1.00 . A A . 190 ALA CB 1 1
19 27661 1 1 3 ALA H H 158.447 -22.498 0.443 1.00 . A A . 190 ALA H 1 1
19 27662 1 1 3 ALA HA H 156.062 -20.997 0.698 1.00 . A A . 190 ALA HA 1 1
19 27663 1 1 3 ALA HB1 H 156.964 -23.406 2.279 1.00 . A A . 190 ALA HB1 1 1
19 27664 1 1 3 ALA HB2 H 156.079 -23.442 0.754 1.00 . A A . 190 ALA HB2 1 1
19 27665 1 1 3 ALA HB3 H 155.318 -22.777 2.201 1.00 . A A . 190 ALA HB3 1 1
19 27666 1 1 3 ALA N N 158.026 -21.615 0.550 1.00 . A A . 190 ALA N 1 1
19 27667 1 1 3 ALA O O 157.711 -21.130 3.501 1.00 . A A . 190 ALA O 1 1
19 27668 1 1 4 SER C C 155.453 -17.725 3.941 1.00 . A A . 191 SER C 1 1
19 27669 1 1 4 SER CA C 156.706 -18.558 3.698 1.00 . A A . 191 SER CA 1 1
19 27670 1 1 4 SER CB C 157.905 -17.653 3.375 1.00 . A A . 191 SER CB 1 1
19 27671 1 1 4 SER H H 155.913 -19.196 1.847 1.00 . A A . 191 SER H 1 1
19 27672 1 1 4 SER HA H 156.925 -19.137 4.584 1.00 . A A . 191 SER HA 1 1
19 27673 1 1 4 SER HB2 H 158.767 -18.267 3.166 1.00 . A A . 191 SER HB2 1 1
19 27674 1 1 4 SER HB3 H 157.673 -17.055 2.506 1.00 . A A . 191 SER HB3 1 1
19 27675 1 1 4 SER HG H 158.143 -17.271 5.293 1.00 . A A . 191 SER HG 1 1
19 27676 1 1 4 SER N N 156.485 -19.478 2.599 1.00 . A A . 191 SER N 1 1
19 27677 1 1 4 SER O O 154.557 -17.677 3.096 1.00 . A A . 191 SER O 1 1
19 27678 1 1 4 SER OG O 158.218 -16.787 4.454 1.00 . A A . 191 SER OG 1 1
19 27679 1 1 5 ASN C C 154.678 -14.765 5.409 1.00 . A A . 192 ASN C 1 1
19 27680 1 1 5 ASN CA C 154.255 -16.223 5.423 1.00 . A A . 192 ASN CA 1 1
19 27681 1 1 5 ASN CB C 153.660 -16.576 6.791 1.00 . A A . 192 ASN CB 1 1
19 27682 1 1 5 ASN CG C 153.046 -17.962 6.824 1.00 . A A . 192 ASN CG 1 1
19 27683 1 1 5 ASN H H 156.117 -17.177 5.744 1.00 . A A . 192 ASN H 1 1
19 27684 1 1 5 ASN HA H 153.501 -16.371 4.664 1.00 . A A . 192 ASN HA 1 1
19 27685 1 1 5 ASN HB2 H 154.439 -16.531 7.538 1.00 . A A . 192 ASN HB2 1 1
19 27686 1 1 5 ASN HB3 H 152.893 -15.856 7.038 1.00 . A A . 192 ASN HB3 1 1
19 27687 1 1 5 ASN HD21 H 154.713 -18.720 7.605 1.00 . A A . 192 ASN HD21 1 1
19 27688 1 1 5 ASN HD22 H 153.429 -19.852 7.314 1.00 . A A . 192 ASN HD22 1 1
19 27689 1 1 5 ASN N N 155.384 -17.080 5.096 1.00 . A A . 192 ASN N 1 1
19 27690 1 1 5 ASN ND2 N 153.804 -18.940 7.298 1.00 . A A . 192 ASN ND2 1 1
19 27691 1 1 5 ASN O O 155.198 -14.245 6.397 1.00 . A A . 192 ASN O 1 1
19 27692 1 1 5 ASN OD1 O 151.887 -18.146 6.457 1.00 . A A . 192 ASN OD1 1 1
19 27693 1 1 6 SER C C 153.583 -11.833 4.467 1.00 . A A . 193 SER C 1 1
19 27694 1 1 6 SER CA C 154.798 -12.699 4.143 1.00 . A A . 193 SER CA 1 1
19 27695 1 1 6 SER CB C 155.299 -12.407 2.728 1.00 . A A . 193 SER CB 1 1
19 27696 1 1 6 SER H H 154.080 -14.586 3.507 1.00 . A A . 193 SER H 1 1
19 27697 1 1 6 SER HA H 155.584 -12.474 4.848 1.00 . A A . 193 SER HA 1 1
19 27698 1 1 6 SER HB2 H 154.522 -12.649 2.018 1.00 . A A . 193 SER HB2 1 1
19 27699 1 1 6 SER HB3 H 155.550 -11.360 2.645 1.00 . A A . 193 SER HB3 1 1
19 27700 1 1 6 SER HG H 156.949 -13.358 3.240 1.00 . A A . 193 SER HG 1 1
19 27701 1 1 6 SER N N 154.468 -14.108 4.277 1.00 . A A . 193 SER N 1 1
19 27702 1 1 6 SER O O 153.461 -10.706 3.991 1.00 . A A . 193 SER O 1 1
19 27703 1 1 6 SER OG O 156.452 -13.180 2.424 1.00 . A A . 193 SER OG 1 1
19 27704 1 1 7 SER C C 151.978 -10.583 6.770 1.00 . A A . 194 SER C 1 1
19 27705 1 1 7 SER CA C 151.529 -11.633 5.756 1.00 . A A . 194 SER CA 1 1
19 27706 1 1 7 SER CB C 150.535 -12.603 6.392 1.00 . A A . 194 SER CB 1 1
19 27707 1 1 7 SER H H 152.813 -13.297 5.582 1.00 . A A . 194 SER H 1 1
19 27708 1 1 7 SER HA H 151.067 -11.143 4.912 1.00 . A A . 194 SER HA 1 1
19 27709 1 1 7 SER HB2 H 150.920 -12.940 7.342 1.00 . A A . 194 SER HB2 1 1
19 27710 1 1 7 SER HB3 H 149.591 -12.101 6.542 1.00 . A A . 194 SER HB3 1 1
19 27711 1 1 7 SER HG H 150.625 -13.518 4.652 1.00 . A A . 194 SER HG 1 1
19 27712 1 1 7 SER N N 152.687 -12.374 5.283 1.00 . A A . 194 SER N 1 1
19 27713 1 1 7 SER O O 153.095 -10.661 7.283 1.00 . A A . 194 SER O 1 1
19 27714 1 1 7 SER OG O 150.329 -13.729 5.552 1.00 . A A . 194 SER OG 1 1
19 27715 1 1 8 VAL C C 151.293 -9.030 9.443 1.00 . A A . 195 VAL C 1 1
19 27716 1 1 8 VAL CA C 151.509 -8.566 8.010 1.00 . A A . 195 VAL CA 1 1
19 27717 1 1 8 VAL CB C 150.767 -7.227 7.782 1.00 . A A . 195 VAL CB 1 1
19 27718 1 1 8 VAL CG1 C 151.354 -6.489 6.591 1.00 . A A . 195 VAL CG1 1 1
19 27719 1 1 8 VAL CG2 C 149.273 -7.444 7.584 1.00 . A A . 195 VAL CG2 1 1
19 27720 1 1 8 VAL H H 150.249 -9.577 6.627 1.00 . A A . 195 VAL H 1 1
19 27721 1 1 8 VAL HA H 152.567 -8.380 7.877 1.00 . A A . 195 VAL HA 1 1
19 27722 1 1 8 VAL HB H 150.909 -6.613 8.663 1.00 . A A . 195 VAL HB 1 1
19 27723 1 1 8 VAL HG11 H 151.265 -7.102 5.707 1.00 . A A . 195 VAL HG11 1 1
19 27724 1 1 8 VAL HG12 H 152.395 -6.273 6.779 1.00 . A A . 195 VAL HG12 1 1
19 27725 1 1 8 VAL HG13 H 150.816 -5.563 6.444 1.00 . A A . 195 VAL HG13 1 1
19 27726 1 1 8 VAL HG21 H 149.112 -8.097 6.739 1.00 . A A . 195 VAL HG21 1 1
19 27727 1 1 8 VAL HG22 H 148.793 -6.494 7.403 1.00 . A A . 195 VAL HG22 1 1
19 27728 1 1 8 VAL HG23 H 148.854 -7.895 8.472 1.00 . A A . 195 VAL HG23 1 1
19 27729 1 1 8 VAL N N 151.137 -9.601 7.055 1.00 . A A . 195 VAL N 1 1
19 27730 1 1 8 VAL O O 150.263 -8.750 10.061 1.00 . A A . 195 VAL O 1 1
19 27731 1 1 9 LEU C C 152.457 -9.010 12.275 1.00 . A A . 196 LEU C 1 1
19 27732 1 1 9 LEU CA C 152.196 -10.182 11.361 1.00 . A A . 196 LEU CA 1 1
19 27733 1 1 9 LEU CB C 153.181 -11.307 11.678 1.00 . A A . 196 LEU CB 1 1
19 27734 1 1 9 LEU CD1 C 151.408 -13.087 11.561 1.00 . A A . 196 LEU CD1 1 1
19 27735 1 1 9 LEU CD2 C 152.967 -12.770 9.632 1.00 . A A . 196 LEU CD2 1 1
19 27736 1 1 9 LEU CG C 152.818 -12.701 11.143 1.00 . A A . 196 LEU CG 1 1
19 27737 1 1 9 LEU H H 153.047 -9.990 9.430 1.00 . A A . 196 LEU H 1 1
19 27738 1 1 9 LEU HA H 151.197 -10.530 11.536 1.00 . A A . 196 LEU HA 1 1
19 27739 1 1 9 LEU HB2 H 154.148 -11.033 11.281 1.00 . A A . 196 LEU HB2 1 1
19 27740 1 1 9 LEU HB3 H 153.257 -11.369 12.752 1.00 . A A . 196 LEU HB3 1 1
19 27741 1 1 9 LEU HD11 H 151.172 -14.066 11.171 1.00 . A A . 196 LEU HD11 1 1
19 27742 1 1 9 LEU HD12 H 150.707 -12.366 11.170 1.00 . A A . 196 LEU HD12 1 1
19 27743 1 1 9 LEU HD13 H 151.344 -13.104 12.639 1.00 . A A . 196 LEU HD13 1 1
19 27744 1 1 9 LEU HD21 H 152.332 -12.027 9.174 1.00 . A A . 196 LEU HD21 1 1
19 27745 1 1 9 LEU HD22 H 152.679 -13.752 9.286 1.00 . A A . 196 LEU HD22 1 1
19 27746 1 1 9 LEU HD23 H 153.996 -12.582 9.363 1.00 . A A . 196 LEU HD23 1 1
19 27747 1 1 9 LEU HG H 153.495 -13.425 11.576 1.00 . A A . 196 LEU HG 1 1
19 27748 1 1 9 LEU N N 152.267 -9.749 9.977 1.00 . A A . 196 LEU N 1 1
19 27749 1 1 9 LEU O O 152.066 -9.015 13.438 1.00 . A A . 196 LEU O 1 1
19 27750 1 1 10 LEU C C 152.065 -6.087 12.834 1.00 . A A . 197 LEU C 1 1
19 27751 1 1 10 LEU CA C 153.375 -6.775 12.469 1.00 . A A . 197 LEU CA 1 1
19 27752 1 1 10 LEU CB C 154.270 -5.835 11.653 1.00 . A A . 197 LEU CB 1 1
19 27753 1 1 10 LEU CD1 C 155.725 -5.152 13.580 1.00 . A A . 197 LEU CD1 1 1
19 27754 1 1 10 LEU CD2 C 155.654 -3.747 11.515 1.00 . A A . 197 LEU CD2 1 1
19 27755 1 1 10 LEU CG C 154.853 -4.655 12.436 1.00 . A A . 197 LEU CG 1 1
19 27756 1 1 10 LEU H H 153.392 -8.071 10.794 1.00 . A A . 197 LEU H 1 1
19 27757 1 1 10 LEU HA H 153.886 -7.051 13.374 1.00 . A A . 197 LEU HA 1 1
19 27758 1 1 10 LEU HB2 H 155.089 -6.412 11.249 1.00 . A A . 197 LEU HB2 1 1
19 27759 1 1 10 LEU HB3 H 153.689 -5.441 10.833 1.00 . A A . 197 LEU HB3 1 1
19 27760 1 1 10 LEU HD11 H 156.550 -5.724 13.182 1.00 . A A . 197 LEU HD11 1 1
19 27761 1 1 10 LEU HD12 H 155.136 -5.777 14.235 1.00 . A A . 197 LEU HD12 1 1
19 27762 1 1 10 LEU HD13 H 156.108 -4.308 14.136 1.00 . A A . 197 LEU HD13 1 1
19 27763 1 1 10 LEU HD21 H 156.462 -4.310 11.069 1.00 . A A . 197 LEU HD21 1 1
19 27764 1 1 10 LEU HD22 H 156.062 -2.924 12.083 1.00 . A A . 197 LEU HD22 1 1
19 27765 1 1 10 LEU HD23 H 155.010 -3.364 10.737 1.00 . A A . 197 LEU HD23 1 1
19 27766 1 1 10 LEU HG H 154.046 -4.075 12.859 1.00 . A A . 197 LEU HG 1 1
19 27767 1 1 10 LEU N N 153.096 -7.993 11.727 1.00 . A A . 197 LEU N 1 1
19 27768 1 1 10 LEU O O 151.992 -5.321 13.795 1.00 . A A . 197 LEU O 1 1
19 27769 1 1 11 ALA C C 149.058 -6.640 13.498 1.00 . A A . 198 ALA C 1 1
19 27770 1 1 11 ALA CA C 149.699 -5.870 12.351 1.00 . A A . 198 ALA CA 1 1
19 27771 1 1 11 ALA CB C 148.825 -5.924 11.108 1.00 . A A . 198 ALA CB 1 1
19 27772 1 1 11 ALA H H 151.146 -6.997 11.308 1.00 . A A . 198 ALA H 1 1
19 27773 1 1 11 ALA HA H 149.811 -4.839 12.644 1.00 . A A . 198 ALA HA 1 1
19 27774 1 1 11 ALA HB1 H 147.849 -5.521 11.337 1.00 . A A . 198 ALA HB1 1 1
19 27775 1 1 11 ALA HB2 H 148.724 -6.949 10.782 1.00 . A A . 198 ALA HB2 1 1
19 27776 1 1 11 ALA HB3 H 149.281 -5.340 10.322 1.00 . A A . 198 ALA HB3 1 1
19 27777 1 1 11 ALA N N 151.022 -6.395 12.072 1.00 . A A . 198 ALA N 1 1
19 27778 1 1 11 ALA O O 148.228 -6.104 14.228 1.00 . A A . 198 ALA O 1 1
19 27779 1 1 12 VAL C C 149.667 -8.359 16.032 1.00 . A A . 199 VAL C 1 1
19 27780 1 1 12 VAL CA C 148.953 -8.720 14.754 1.00 . A A . 199 VAL CA 1 1
19 27781 1 1 12 VAL CB C 149.180 -10.220 14.497 1.00 . A A . 199 VAL CB 1 1
19 27782 1 1 12 VAL CG1 C 148.227 -11.069 15.322 1.00 . A A . 199 VAL CG1 1 1
19 27783 1 1 12 VAL CG2 C 149.053 -10.526 13.028 1.00 . A A . 199 VAL CG2 1 1
19 27784 1 1 12 VAL H H 150.160 -8.268 13.071 1.00 . A A . 199 VAL H 1 1
19 27785 1 1 12 VAL HA H 147.894 -8.535 14.860 1.00 . A A . 199 VAL HA 1 1
19 27786 1 1 12 VAL HB H 150.188 -10.462 14.802 1.00 . A A . 199 VAL HB 1 1
19 27787 1 1 12 VAL HG11 H 147.208 -10.827 15.058 1.00 . A A . 199 VAL HG11 1 1
19 27788 1 1 12 VAL HG12 H 148.385 -10.868 16.372 1.00 . A A . 199 VAL HG12 1 1
19 27789 1 1 12 VAL HG13 H 148.412 -12.114 15.125 1.00 . A A . 199 VAL HG13 1 1
19 27790 1 1 12 VAL HG21 H 149.769 -9.927 12.487 1.00 . A A . 199 VAL HG21 1 1
19 27791 1 1 12 VAL HG22 H 148.055 -10.292 12.695 1.00 . A A . 199 VAL HG22 1 1
19 27792 1 1 12 VAL HG23 H 149.259 -11.571 12.862 1.00 . A A . 199 VAL HG23 1 1
19 27793 1 1 12 VAL N N 149.472 -7.894 13.672 1.00 . A A . 199 VAL N 1 1
19 27794 1 1 12 VAL O O 149.173 -8.596 17.134 1.00 . A A . 199 VAL O 1 1
19 27795 1 1 13 GLN C C 151.244 -6.180 17.691 1.00 . A A . 200 GLN C 1 1
19 27796 1 1 13 GLN CA C 151.684 -7.460 17.001 1.00 . A A . 200 GLN CA 1 1
19 27797 1 1 13 GLN CB C 153.145 -7.347 16.569 1.00 . A A . 200 GLN CB 1 1
19 27798 1 1 13 GLN CD C 153.538 -9.816 16.899 1.00 . A A . 200 GLN CD 1 1
19 27799 1 1 13 GLN CG C 153.706 -8.627 15.977 1.00 . A A . 200 GLN CG 1 1
19 27800 1 1 13 GLN H H 151.121 -7.508 14.963 1.00 . A A . 200 GLN H 1 1
19 27801 1 1 13 GLN HA H 151.577 -8.281 17.680 1.00 . A A . 200 GLN HA 1 1
19 27802 1 1 13 GLN HB2 H 153.230 -6.566 15.829 1.00 . A A . 200 GLN HB2 1 1
19 27803 1 1 13 GLN HB3 H 153.744 -7.082 17.430 1.00 . A A . 200 GLN HB3 1 1
19 27804 1 1 13 GLN HE21 H 155.272 -9.413 17.776 1.00 . A A . 200 GLN HE21 1 1
19 27805 1 1 13 GLN HE22 H 154.424 -10.799 18.379 1.00 . A A . 200 GLN HE22 1 1
19 27806 1 1 13 GLN HG2 H 153.192 -8.835 15.049 1.00 . A A . 200 GLN HG2 1 1
19 27807 1 1 13 GLN HG3 H 154.759 -8.487 15.780 1.00 . A A . 200 GLN HG3 1 1
19 27808 1 1 13 GLN N N 150.832 -7.757 15.870 1.00 . A A . 200 GLN N 1 1
19 27809 1 1 13 GLN NE2 N 154.507 -10.030 17.771 1.00 . A A . 200 GLN NE2 1 1
19 27810 1 1 13 GLN O O 151.898 -5.701 18.618 1.00 . A A . 200 GLN O 1 1
19 27811 1 1 13 GLN OE1 O 152.535 -10.529 16.836 1.00 . A A . 200 GLN OE1 1 1
19 27812 1 1 14 GLN C C 150.535 -3.245 17.578 1.00 . A A . 201 GLN C 1 1
19 27813 1 1 14 GLN CA C 149.557 -4.406 17.729 1.00 . A A . 201 GLN CA 1 1
19 27814 1 1 14 GLN CB C 149.137 -4.572 19.187 1.00 . A A . 201 GLN CB 1 1
19 27815 1 1 14 GLN CD C 146.896 -5.549 18.547 1.00 . A A . 201 GLN CD 1 1
19 27816 1 1 14 GLN CG C 148.134 -5.692 19.410 1.00 . A A . 201 GLN CG 1 1
19 27817 1 1 14 GLN H H 149.646 -6.120 16.523 1.00 . A A . 201 GLN H 1 1
19 27818 1 1 14 GLN HA H 148.678 -4.189 17.139 1.00 . A A . 201 GLN HA 1 1
19 27819 1 1 14 GLN HB2 H 150.013 -4.775 19.783 1.00 . A A . 201 GLN HB2 1 1
19 27820 1 1 14 GLN HB3 H 148.692 -3.653 19.518 1.00 . A A . 201 GLN HB3 1 1
19 27821 1 1 14 GLN HE21 H 146.053 -4.391 19.924 1.00 . A A . 201 GLN HE21 1 1
19 27822 1 1 14 GLN HE22 H 145.100 -4.697 18.504 1.00 . A A . 201 GLN HE22 1 1
19 27823 1 1 14 GLN HG2 H 148.607 -6.635 19.177 1.00 . A A . 201 GLN HG2 1 1
19 27824 1 1 14 GLN HG3 H 147.833 -5.688 20.447 1.00 . A A . 201 GLN HG3 1 1
19 27825 1 1 14 GLN N N 150.123 -5.645 17.223 1.00 . A A . 201 GLN N 1 1
19 27826 1 1 14 GLN NE2 N 145.922 -4.805 19.038 1.00 . A A . 201 GLN NE2 1 1
19 27827 1 1 14 GLN O O 150.439 -2.240 18.285 1.00 . A A . 201 GLN O 1 1
19 27828 1 1 14 GLN OE1 O 146.825 -6.088 17.440 1.00 . A A . 201 GLN OE1 1 1
19 27829 1 1 15 SER C C 151.806 -1.295 15.441 1.00 . A A . 202 SER C 1 1
19 27830 1 1 15 SER CA C 152.424 -2.332 16.371 1.00 . A A . 202 SER CA 1 1
19 27831 1 1 15 SER CB C 153.690 -2.927 15.755 1.00 . A A . 202 SER CB 1 1
19 27832 1 1 15 SER H H 151.504 -4.211 16.126 1.00 . A A . 202 SER H 1 1
19 27833 1 1 15 SER HA H 152.674 -1.857 17.308 1.00 . A A . 202 SER HA 1 1
19 27834 1 1 15 SER HB2 H 153.451 -3.370 14.800 1.00 . A A . 202 SER HB2 1 1
19 27835 1 1 15 SER HB3 H 154.422 -2.146 15.617 1.00 . A A . 202 SER HB3 1 1
19 27836 1 1 15 SER HG H 153.911 -3.807 17.501 1.00 . A A . 202 SER HG 1 1
19 27837 1 1 15 SER N N 151.465 -3.382 16.645 1.00 . A A . 202 SER N 1 1
19 27838 1 1 15 SER O O 151.545 -1.567 14.266 1.00 . A A . 202 SER O 1 1
19 27839 1 1 15 SER OG O 154.242 -3.929 16.598 1.00 . A A . 202 SER OG 1 1
19 27840 1 1 16 GLY C C 151.985 1.691 14.392 1.00 . A A . 203 GLY C 1 1
19 27841 1 1 16 GLY CA C 150.951 0.947 15.202 1.00 . A A . 203 GLY CA 1 1
19 27842 1 1 16 GLY H H 151.783 0.048 16.918 1.00 . A A . 203 GLY H 1 1
19 27843 1 1 16 GLY HA2 H 150.217 0.522 14.534 1.00 . A A . 203 GLY HA2 1 1
19 27844 1 1 16 GLY HA3 H 150.462 1.641 15.870 1.00 . A A . 203 GLY HA3 1 1
19 27845 1 1 16 GLY N N 151.548 -0.113 15.981 1.00 . A A . 203 GLY N 1 1
19 27846 1 1 16 GLY O O 152.337 2.828 14.712 1.00 . A A . 203 GLY O 1 1
19 27847 1 1 17 ALA C C 152.918 2.793 11.713 1.00 . A A . 204 ALA C 1 1
19 27848 1 1 17 ALA CA C 153.500 1.631 12.498 1.00 . A A . 204 ALA CA 1 1
19 27849 1 1 17 ALA CB C 154.084 0.586 11.562 1.00 . A A . 204 ALA CB 1 1
19 27850 1 1 17 ALA H H 152.156 0.138 13.149 1.00 . A A . 204 ALA H 1 1
19 27851 1 1 17 ALA HA H 154.295 2.000 13.130 1.00 . A A . 204 ALA HA 1 1
19 27852 1 1 17 ALA HB1 H 154.882 1.026 10.983 1.00 . A A . 204 ALA HB1 1 1
19 27853 1 1 17 ALA HB2 H 153.312 0.228 10.896 1.00 . A A . 204 ALA HB2 1 1
19 27854 1 1 17 ALA HB3 H 154.471 -0.239 12.141 1.00 . A A . 204 ALA HB3 1 1
19 27855 1 1 17 ALA N N 152.487 1.041 13.353 1.00 . A A . 204 ALA N 1 1
19 27856 1 1 17 ALA O O 152.208 2.601 10.726 1.00 . A A . 204 ALA O 1 1
19 27857 1 1 18 CYS C C 153.668 5.566 10.411 1.00 . A A . 205 CYS C 1 1
19 27858 1 1 18 CYS CA C 152.705 5.181 11.512 1.00 . A A . 205 CYS CA 1 1
19 27859 1 1 18 CYS CB C 152.599 6.324 12.523 1.00 . A A . 205 CYS CB 1 1
19 27860 1 1 18 CYS H H 153.782 4.091 12.950 1.00 . A A . 205 CYS H 1 1
19 27861 1 1 18 CYS HA H 151.733 4.967 11.095 1.00 . A A . 205 CYS HA 1 1
19 27862 1 1 18 CYS HB2 H 153.533 6.860 12.544 1.00 . A A . 205 CYS HB2 1 1
19 27863 1 1 18 CYS HB3 H 151.812 6.996 12.215 1.00 . A A . 205 CYS HB3 1 1
19 27864 1 1 18 CYS HG H 152.145 4.461 14.212 1.00 . A A . 205 CYS HG 1 1
19 27865 1 1 18 CYS N N 153.208 3.997 12.167 1.00 . A A . 205 CYS N 1 1
19 27866 1 1 18 CYS O O 154.873 5.380 10.569 1.00 . A A . 205 CYS O 1 1
19 27867 1 1 18 CYS SG S 152.238 5.788 14.214 1.00 . A A . 205 CYS SG 1 1
19 27868 1 1 19 ARG C C 154.855 5.453 7.604 1.00 . A A . 206 ARG C 1 1
19 27869 1 1 19 ARG CA C 153.957 6.546 8.184 1.00 . A A . 206 ARG CA 1 1
19 27870 1 1 19 ARG CB C 154.819 7.745 8.587 1.00 . A A . 206 ARG CB 1 1
19 27871 1 1 19 ARG CD C 154.940 9.955 9.789 1.00 . A A . 206 ARG CD 1 1
19 27872 1 1 19 ARG CG C 154.042 8.836 9.303 1.00 . A A . 206 ARG CG 1 1
19 27873 1 1 19 ARG CZ C 156.133 10.242 11.923 1.00 . A A . 206 ARG CZ 1 1
19 27874 1 1 19 ARG H H 152.172 6.253 9.267 1.00 . A A . 206 ARG H 1 1
19 27875 1 1 19 ARG HA H 153.277 6.860 7.407 1.00 . A A . 206 ARG HA 1 1
19 27876 1 1 19 ARG HB2 H 155.612 7.407 9.236 1.00 . A A . 206 ARG HB2 1 1
19 27877 1 1 19 ARG HB3 H 155.248 8.168 7.692 1.00 . A A . 206 ARG HB3 1 1
19 27878 1 1 19 ARG HD2 H 155.522 10.319 8.957 1.00 . A A . 206 ARG HD2 1 1
19 27879 1 1 19 ARG HD3 H 154.320 10.753 10.170 1.00 . A A . 206 ARG HD3 1 1
19 27880 1 1 19 ARG HE H 156.278 8.630 10.741 1.00 . A A . 206 ARG HE 1 1
19 27881 1 1 19 ARG HG2 H 153.313 9.249 8.620 1.00 . A A . 206 ARG HG2 1 1
19 27882 1 1 19 ARG HG3 H 153.532 8.401 10.152 1.00 . A A . 206 ARG HG3 1 1
19 27883 1 1 19 ARG HH11 H 154.886 11.766 11.428 1.00 . A A . 206 ARG HH11 1 1
19 27884 1 1 19 ARG HH12 H 155.767 11.979 12.910 1.00 . A A . 206 ARG HH12 1 1
19 27885 1 1 19 ARG HH21 H 157.426 8.884 12.699 1.00 . A A . 206 ARG HH21 1 1
19 27886 1 1 19 ARG HH22 H 157.215 10.338 13.638 1.00 . A A . 206 ARG HH22 1 1
19 27887 1 1 19 ARG N N 153.145 6.109 9.315 1.00 . A A . 206 ARG N 1 1
19 27888 1 1 19 ARG NE N 155.848 9.515 10.848 1.00 . A A . 206 ARG NE 1 1
19 27889 1 1 19 ARG NH1 N 155.549 11.421 12.104 1.00 . A A . 206 ARG NH1 1 1
19 27890 1 1 19 ARG NH2 N 156.990 9.784 12.824 1.00 . A A . 206 ARG NH2 1 1
19 27891 1 1 19 ARG O O 155.599 5.716 6.670 1.00 . A A . 206 ARG O 1 1
19 27892 1 1 20 ASN C C 155.091 2.213 6.751 1.00 . A A . 207 ASN C 1 1
19 27893 1 1 20 ASN CA C 155.725 3.215 7.684 1.00 . A A . 207 ASN CA 1 1
19 27894 1 1 20 ASN CB C 156.333 2.496 8.884 1.00 . A A . 207 ASN CB 1 1
19 27895 1 1 20 ASN CG C 157.524 3.233 9.458 1.00 . A A . 207 ASN CG 1 1
19 27896 1 1 20 ASN H H 154.068 4.006 8.744 1.00 . A A . 207 ASN H 1 1
19 27897 1 1 20 ASN HA H 156.517 3.723 7.151 1.00 . A A . 207 ASN HA 1 1
19 27898 1 1 20 ASN HB2 H 155.584 2.404 9.656 1.00 . A A . 207 ASN HB2 1 1
19 27899 1 1 20 ASN HB3 H 156.652 1.510 8.580 1.00 . A A . 207 ASN HB3 1 1
19 27900 1 1 20 ASN HD21 H 156.324 4.334 10.593 1.00 . A A . 207 ASN HD21 1 1
19 27901 1 1 20 ASN HD22 H 158.019 4.638 10.771 1.00 . A A . 207 ASN HD22 1 1
19 27902 1 1 20 ASN N N 154.776 4.231 8.104 1.00 . A A . 207 ASN N 1 1
19 27903 1 1 20 ASN ND2 N 157.264 4.164 10.356 1.00 . A A . 207 ASN ND2 1 1
19 27904 1 1 20 ASN O O 154.328 1.342 7.168 1.00 . A A . 207 ASN O 1 1
19 27905 1 1 20 ASN OD1 O 158.671 2.981 9.075 1.00 . A A . 207 ASN OD1 1 1
19 27906 1 1 21 VAL C C 156.158 1.032 3.590 1.00 . A A . 208 VAL C 1 1
19 27907 1 1 21 VAL CA C 154.981 1.422 4.466 1.00 . A A . 208 VAL CA 1 1
19 27908 1 1 21 VAL CB C 153.868 2.051 3.605 1.00 . A A . 208 VAL CB 1 1
19 27909 1 1 21 VAL CG1 C 153.393 1.082 2.537 1.00 . A A . 208 VAL CG1 1 1
19 27910 1 1 21 VAL CG2 C 152.707 2.496 4.481 1.00 . A A . 208 VAL CG2 1 1
19 27911 1 1 21 VAL H H 156.014 3.086 5.224 1.00 . A A . 208 VAL H 1 1
19 27912 1 1 21 VAL HA H 154.589 0.540 4.952 1.00 . A A . 208 VAL HA 1 1
19 27913 1 1 21 VAL HB H 154.271 2.923 3.113 1.00 . A A . 208 VAL HB 1 1
19 27914 1 1 21 VAL HG11 H 152.619 1.550 1.948 1.00 . A A . 208 VAL HG11 1 1
19 27915 1 1 21 VAL HG12 H 153.001 0.191 3.007 1.00 . A A . 208 VAL HG12 1 1
19 27916 1 1 21 VAL HG13 H 154.222 0.817 1.898 1.00 . A A . 208 VAL HG13 1 1
19 27917 1 1 21 VAL HG21 H 152.340 1.654 5.049 1.00 . A A . 208 VAL HG21 1 1
19 27918 1 1 21 VAL HG22 H 151.913 2.883 3.860 1.00 . A A . 208 VAL HG22 1 1
19 27919 1 1 21 VAL HG23 H 153.042 3.272 5.161 1.00 . A A . 208 VAL HG23 1 1
19 27920 1 1 21 VAL N N 155.436 2.338 5.486 1.00 . A A . 208 VAL N 1 1
19 27921 1 1 21 VAL O O 156.683 1.850 2.836 1.00 . A A . 208 VAL O 1 1
19 27922 1 1 22 PHE C C 157.350 -1.596 1.869 1.00 . A A . 209 PHE C 1 1
19 27923 1 1 22 PHE CA C 157.763 -0.675 3.007 1.00 . A A . 209 PHE CA 1 1
19 27924 1 1 22 PHE CB C 158.712 -1.393 3.974 1.00 . A A . 209 PHE CB 1 1
19 27925 1 1 22 PHE CD1 C 160.535 -1.120 2.262 1.00 . A A . 209 PHE CD1 1 1
19 27926 1 1 22 PHE CD2 C 160.794 -2.794 3.932 1.00 . A A . 209 PHE CD2 1 1
19 27927 1 1 22 PHE CE1 C 161.753 -1.468 1.719 1.00 . A A . 209 PHE CE1 1 1
19 27928 1 1 22 PHE CE2 C 162.015 -3.149 3.393 1.00 . A A . 209 PHE CE2 1 1
19 27929 1 1 22 PHE CG C 160.038 -1.779 3.373 1.00 . A A . 209 PHE CG 1 1
19 27930 1 1 22 PHE CZ C 162.495 -2.484 2.284 1.00 . A A . 209 PHE CZ 1 1
19 27931 1 1 22 PHE H H 156.103 -0.829 4.302 1.00 . A A . 209 PHE H 1 1
19 27932 1 1 22 PHE HA H 158.267 0.187 2.592 1.00 . A A . 209 PHE HA 1 1
19 27933 1 1 22 PHE HB2 H 158.908 -0.747 4.815 1.00 . A A . 209 PHE HB2 1 1
19 27934 1 1 22 PHE HB3 H 158.233 -2.296 4.327 1.00 . A A . 209 PHE HB3 1 1
19 27935 1 1 22 PHE HD1 H 159.955 -0.326 1.814 1.00 . A A . 209 PHE HD1 1 1
19 27936 1 1 22 PHE HD2 H 160.419 -3.315 4.801 1.00 . A A . 209 PHE HD2 1 1
19 27937 1 1 22 PHE HE1 H 162.128 -0.942 0.855 1.00 . A A . 209 PHE HE1 1 1
19 27938 1 1 22 PHE HE2 H 162.593 -3.945 3.839 1.00 . A A . 209 PHE HE2 1 1
19 27939 1 1 22 PHE HZ H 163.450 -2.758 1.859 1.00 . A A . 209 PHE HZ 1 1
19 27940 1 1 22 PHE N N 156.592 -0.205 3.720 1.00 . A A . 209 PHE N 1 1
19 27941 1 1 22 PHE O O 156.636 -2.579 2.078 1.00 . A A . 209 PHE O 1 1
19 27942 1 1 23 LEU C C 158.756 -2.759 -0.981 1.00 . A A . 210 LEU C 1 1
19 27943 1 1 23 LEU CA C 157.499 -2.064 -0.504 1.00 . A A . 210 LEU CA 1 1
19 27944 1 1 23 LEU CB C 156.926 -1.211 -1.624 1.00 . A A . 210 LEU CB 1 1
19 27945 1 1 23 LEU CD1 C 155.257 0.338 -0.578 1.00 . A A . 210 LEU CD1 1 1
19 27946 1 1 23 LEU CD2 C 154.816 -0.658 -2.822 1.00 . A A . 210 LEU CD2 1 1
19 27947 1 1 23 LEU CG C 155.450 -0.867 -1.467 1.00 . A A . 210 LEU CG 1 1
19 27948 1 1 23 LEU H H 158.337 -0.449 0.569 1.00 . A A . 210 LEU H 1 1
19 27949 1 1 23 LEU HA H 156.766 -2.807 -0.230 1.00 . A A . 210 LEU HA 1 1
19 27950 1 1 23 LEU HB2 H 157.489 -0.289 -1.668 1.00 . A A . 210 LEU HB2 1 1
19 27951 1 1 23 LEU HB3 H 157.059 -1.739 -2.556 1.00 . A A . 210 LEU HB3 1 1
19 27952 1 1 23 LEU HD11 H 154.203 0.550 -0.483 1.00 . A A . 210 LEU HD11 1 1
19 27953 1 1 23 LEU HD12 H 155.759 1.191 -1.013 1.00 . A A . 210 LEU HD12 1 1
19 27954 1 1 23 LEU HD13 H 155.673 0.135 0.398 1.00 . A A . 210 LEU HD13 1 1
19 27955 1 1 23 LEU HD21 H 155.314 0.151 -3.333 1.00 . A A . 210 LEU HD21 1 1
19 27956 1 1 23 LEU HD22 H 153.771 -0.422 -2.698 1.00 . A A . 210 LEU HD22 1 1
19 27957 1 1 23 LEU HD23 H 154.919 -1.565 -3.399 1.00 . A A . 210 LEU HD23 1 1
19 27958 1 1 23 LEU HG H 154.950 -1.695 -0.994 1.00 . A A . 210 LEU HG 1 1
19 27959 1 1 23 LEU N N 157.787 -1.258 0.669 1.00 . A A . 210 LEU N 1 1
19 27960 1 1 23 LEU O O 159.803 -2.135 -1.087 1.00 . A A . 210 LEU O 1 1
19 27961 1 1 24 GLY C C 159.497 -5.745 -2.846 1.00 . A A . 211 GLY C 1 1
19 27962 1 1 24 GLY CA C 159.810 -4.786 -1.717 1.00 . A A . 211 GLY CA 1 1
19 27963 1 1 24 GLY H H 157.794 -4.502 -1.121 1.00 . A A . 211 GLY H 1 1
19 27964 1 1 24 GLY HA2 H 160.555 -4.084 -2.062 1.00 . A A . 211 GLY HA2 1 1
19 27965 1 1 24 GLY HA3 H 160.217 -5.346 -0.888 1.00 . A A . 211 GLY HA3 1 1
19 27966 1 1 24 GLY N N 158.654 -4.045 -1.257 1.00 . A A . 211 GLY N 1 1
19 27967 1 1 24 GLY O O 159.692 -6.952 -2.706 1.00 . A A . 211 GLY O 1 1
19 27968 1 1 25 ASN C C 158.201 -5.150 -6.281 1.00 . A A . 212 ASN C 1 1
19 27969 1 1 25 ASN CA C 158.737 -6.019 -5.150 1.00 . A A . 212 ASN CA 1 1
19 27970 1 1 25 ASN CB C 157.726 -7.119 -4.823 1.00 . A A . 212 ASN CB 1 1
19 27971 1 1 25 ASN CG C 157.952 -8.370 -5.646 1.00 . A A . 212 ASN CG 1 1
19 27972 1 1 25 ASN H H 158.880 -4.239 -4.005 1.00 . A A . 212 ASN H 1 1
19 27973 1 1 25 ASN HA H 159.663 -6.475 -5.468 1.00 . A A . 212 ASN HA 1 1
19 27974 1 1 25 ASN HB2 H 157.812 -7.374 -3.779 1.00 . A A . 212 ASN HB2 1 1
19 27975 1 1 25 ASN HB3 H 156.729 -6.752 -5.021 1.00 . A A . 212 ASN HB3 1 1
19 27976 1 1 25 ASN HD21 H 156.614 -7.780 -6.992 1.00 . A A . 212 ASN HD21 1 1
19 27977 1 1 25 ASN HD22 H 157.392 -9.297 -7.307 1.00 . A A . 212 ASN HD22 1 1
19 27978 1 1 25 ASN N N 159.020 -5.208 -3.965 1.00 . A A . 212 ASN N 1 1
19 27979 1 1 25 ASN ND2 N 157.249 -8.495 -6.757 1.00 . A A . 212 ASN ND2 1 1
19 27980 1 1 25 ASN O O 157.268 -5.533 -6.985 1.00 . A A . 212 ASN O 1 1
19 27981 1 1 25 ASN OD1 O 158.743 -9.232 -5.267 1.00 . A A . 212 ASN OD1 1 1
19 27982 1 1 26 LEU C C 159.201 -3.276 -8.765 1.00 . A A . 213 LEU C 1 1
19 27983 1 1 26 LEU CA C 158.361 -3.071 -7.509 1.00 . A A . 213 LEU CA 1 1
19 27984 1 1 26 LEU CB C 158.468 -1.616 -7.056 1.00 . A A . 213 LEU CB 1 1
19 27985 1 1 26 LEU CD1 C 159.003 -1.043 -4.692 1.00 . A A . 213 LEU CD1 1 1
19 27986 1 1 26 LEU CD2 C 156.921 -0.146 -5.752 1.00 . A A . 213 LEU CD2 1 1
19 27987 1 1 26 LEU CG C 157.888 -1.318 -5.680 1.00 . A A . 213 LEU CG 1 1
19 27988 1 1 26 LEU H H 159.535 -3.724 -5.867 1.00 . A A . 213 LEU H 1 1
19 27989 1 1 26 LEU HA H 157.329 -3.291 -7.741 1.00 . A A . 213 LEU HA 1 1
19 27990 1 1 26 LEU HB2 H 159.510 -1.334 -7.056 1.00 . A A . 213 LEU HB2 1 1
19 27991 1 1 26 LEU HB3 H 157.946 -1.006 -7.777 1.00 . A A . 213 LEU HB3 1 1
19 27992 1 1 26 LEU HD11 H 159.637 -1.914 -4.612 1.00 . A A . 213 LEU HD11 1 1
19 27993 1 1 26 LEU HD12 H 158.581 -0.816 -3.724 1.00 . A A . 213 LEU HD12 1 1
19 27994 1 1 26 LEU HD13 H 159.590 -0.202 -5.034 1.00 . A A . 213 LEU HD13 1 1
19 27995 1 1 26 LEU HD21 H 156.555 0.079 -4.761 1.00 . A A . 213 LEU HD21 1 1
19 27996 1 1 26 LEU HD22 H 156.090 -0.407 -6.391 1.00 . A A . 213 LEU HD22 1 1
19 27997 1 1 26 LEU HD23 H 157.429 0.717 -6.154 1.00 . A A . 213 LEU HD23 1 1
19 27998 1 1 26 LEU HG H 157.344 -2.184 -5.333 1.00 . A A . 213 LEU HG 1 1
19 27999 1 1 26 LEU N N 158.790 -3.979 -6.453 1.00 . A A . 213 LEU N 1 1
19 28000 1 1 26 LEU O O 160.322 -3.783 -8.692 1.00 . A A . 213 LEU O 1 1
19 28001 1 1 27 PRO C C 160.433 -1.935 -11.398 1.00 . A A . 214 PRO C 1 1
19 28002 1 1 27 PRO CA C 159.377 -3.018 -11.205 1.00 . A A . 214 PRO CA 1 1
19 28003 1 1 27 PRO CB C 158.260 -2.861 -12.237 1.00 . A A . 214 PRO CB 1 1
19 28004 1 1 27 PRO CD C 157.326 -2.302 -10.113 1.00 . A A . 214 PRO CD 1 1
19 28005 1 1 27 PRO CG C 157.271 -1.967 -11.579 1.00 . A A . 214 PRO CG 1 1
19 28006 1 1 27 PRO HA H 159.833 -3.991 -11.309 1.00 . A A . 214 PRO HA 1 1
19 28007 1 1 27 PRO HB2 H 158.657 -2.417 -13.139 1.00 . A A . 214 PRO HB2 1 1
19 28008 1 1 27 PRO HB3 H 157.832 -3.826 -12.461 1.00 . A A . 214 PRO HB3 1 1
19 28009 1 1 27 PRO HD2 H 157.214 -1.407 -9.517 1.00 . A A . 214 PRO HD2 1 1
19 28010 1 1 27 PRO HD3 H 156.561 -3.019 -9.864 1.00 . A A . 214 PRO HD3 1 1
19 28011 1 1 27 PRO HG2 H 157.545 -0.935 -11.739 1.00 . A A . 214 PRO HG2 1 1
19 28012 1 1 27 PRO HG3 H 156.284 -2.160 -11.969 1.00 . A A . 214 PRO HG3 1 1
19 28013 1 1 27 PRO N N 158.670 -2.888 -9.934 1.00 . A A . 214 PRO N 1 1
19 28014 1 1 27 PRO O O 160.509 -0.969 -10.633 1.00 . A A . 214 PRO O 1 1
19 28015 1 1 28 ASN C C 161.600 0.040 -13.508 1.00 . A A . 215 ASN C 1 1
19 28016 1 1 28 ASN CA C 162.255 -1.112 -12.763 1.00 . A A . 215 ASN CA 1 1
19 28017 1 1 28 ASN CB C 163.363 -1.729 -13.625 1.00 . A A . 215 ASN CB 1 1
19 28018 1 1 28 ASN CG C 164.226 -2.725 -12.870 1.00 . A A . 215 ASN CG 1 1
19 28019 1 1 28 ASN H H 161.168 -2.918 -12.968 1.00 . A A . 215 ASN H 1 1
19 28020 1 1 28 ASN HA H 162.685 -0.738 -11.846 1.00 . A A . 215 ASN HA 1 1
19 28021 1 1 28 ASN HB2 H 162.911 -2.239 -14.462 1.00 . A A . 215 ASN HB2 1 1
19 28022 1 1 28 ASN HB3 H 164.000 -0.938 -13.994 1.00 . A A . 215 ASN HB3 1 1
19 28023 1 1 28 ASN HD21 H 164.040 -1.682 -11.181 1.00 . A A . 215 ASN HD21 1 1
19 28024 1 1 28 ASN HD22 H 165.005 -3.120 -11.085 1.00 . A A . 215 ASN HD22 1 1
19 28025 1 1 28 ASN N N 161.251 -2.104 -12.418 1.00 . A A . 215 ASN N 1 1
19 28026 1 1 28 ASN ND2 N 164.445 -2.486 -11.586 1.00 . A A . 215 ASN ND2 1 1
19 28027 1 1 28 ASN O O 160.941 -0.169 -14.525 1.00 . A A . 215 ASN O 1 1
19 28028 1 1 28 ASN OD1 O 164.709 -3.702 -13.442 1.00 . A A . 215 ASN OD1 1 1
19 28029 1 1 29 GLY C C 160.023 2.989 -12.884 1.00 . A A . 216 GLY C 1 1
19 28030 1 1 29 GLY CA C 161.190 2.404 -13.648 1.00 . A A . 216 GLY CA 1 1
19 28031 1 1 29 GLY H H 162.286 1.361 -12.170 1.00 . A A . 216 GLY H 1 1
19 28032 1 1 29 GLY HA2 H 161.950 3.161 -13.757 1.00 . A A . 216 GLY HA2 1 1
19 28033 1 1 29 GLY HA3 H 160.846 2.110 -14.628 1.00 . A A . 216 GLY HA3 1 1
19 28034 1 1 29 GLY N N 161.766 1.248 -12.996 1.00 . A A . 216 GLY N 1 1
19 28035 1 1 29 GLY O O 159.533 4.065 -13.228 1.00 . A A . 216 GLY O 1 1
19 28036 1 1 30 ILE C C 158.838 4.126 -10.404 1.00 . A A . 217 ILE C 1 1
19 28037 1 1 30 ILE CA C 158.473 2.776 -11.019 1.00 . A A . 217 ILE CA 1 1
19 28038 1 1 30 ILE CB C 158.114 1.765 -9.904 1.00 . A A . 217 ILE CB 1 1
19 28039 1 1 30 ILE CD1 C 155.590 2.059 -9.749 1.00 . A A . 217 ILE CD1 1 1
19 28040 1 1 30 ILE CG1 C 156.929 2.270 -9.076 1.00 . A A . 217 ILE CG1 1 1
19 28041 1 1 30 ILE CG2 C 159.308 1.472 -9.007 1.00 . A A . 217 ILE CG2 1 1
19 28042 1 1 30 ILE H H 159.986 1.427 -11.636 1.00 . A A . 217 ILE H 1 1
19 28043 1 1 30 ILE HA H 157.606 2.906 -11.648 1.00 . A A . 217 ILE HA 1 1
19 28044 1 1 30 ILE HB H 157.833 0.840 -10.383 1.00 . A A . 217 ILE HB 1 1
19 28045 1 1 30 ILE HD11 H 154.804 2.446 -9.116 1.00 . A A . 217 ILE HD11 1 1
19 28046 1 1 30 ILE HD12 H 155.433 1.003 -9.914 1.00 . A A . 217 ILE HD12 1 1
19 28047 1 1 30 ILE HD13 H 155.577 2.578 -10.696 1.00 . A A . 217 ILE HD13 1 1
19 28048 1 1 30 ILE HG12 H 156.914 1.758 -8.126 1.00 . A A . 217 ILE HG12 1 1
19 28049 1 1 30 ILE HG13 H 157.047 3.332 -8.903 1.00 . A A . 217 ILE HG13 1 1
19 28050 1 1 30 ILE HG21 H 160.114 1.070 -9.602 1.00 . A A . 217 ILE HG21 1 1
19 28051 1 1 30 ILE HG22 H 159.024 0.753 -8.253 1.00 . A A . 217 ILE HG22 1 1
19 28052 1 1 30 ILE HG23 H 159.634 2.386 -8.530 1.00 . A A . 217 ILE HG23 1 1
19 28053 1 1 30 ILE N N 159.571 2.289 -11.848 1.00 . A A . 217 ILE N 1 1
19 28054 1 1 30 ILE O O 159.921 4.290 -9.839 1.00 . A A . 217 ILE O 1 1
19 28055 1 1 31 THR C C 157.248 6.773 -8.907 1.00 . A A . 218 THR C 1 1
19 28056 1 1 31 THR CA C 158.230 6.422 -10.019 1.00 . A A . 218 THR CA 1 1
19 28057 1 1 31 THR CB C 158.215 7.509 -11.118 1.00 . A A . 218 THR CB 1 1
19 28058 1 1 31 THR CG2 C 156.800 7.791 -11.601 1.00 . A A . 218 THR CG2 1 1
19 28059 1 1 31 THR H H 157.127 4.940 -11.050 1.00 . A A . 218 THR H 1 1
19 28060 1 1 31 THR HA H 159.220 6.398 -9.593 1.00 . A A . 218 THR HA 1 1
19 28061 1 1 31 THR HB H 158.799 7.158 -11.955 1.00 . A A . 218 THR HB 1 1
19 28062 1 1 31 THR HG1 H 159.408 8.517 -9.893 1.00 . A A . 218 THR HG1 1 1
19 28063 1 1 31 THR HG21 H 156.195 8.122 -10.768 1.00 . A A . 218 THR HG21 1 1
19 28064 1 1 31 THR HG22 H 156.375 6.890 -12.018 1.00 . A A . 218 THR HG22 1 1
19 28065 1 1 31 THR HG23 H 156.824 8.561 -12.356 1.00 . A A . 218 THR HG23 1 1
19 28066 1 1 31 THR N N 157.963 5.105 -10.558 1.00 . A A . 218 THR N 1 1
19 28067 1 1 31 THR O O 156.176 6.166 -8.776 1.00 . A A . 218 THR O 1 1
19 28068 1 1 31 THR OG1 O 158.797 8.723 -10.621 1.00 . A A . 218 THR OG1 1 1
19 28069 1 1 32 GLU C C 155.535 8.691 -7.365 1.00 . A A . 219 GLU C 1 1
19 28070 1 1 32 GLU CA C 156.875 8.156 -6.946 1.00 . A A . 219 GLU CA 1 1
19 28071 1 1 32 GLU CB C 157.599 9.232 -6.149 1.00 . A A . 219 GLU CB 1 1
19 28072 1 1 32 GLU CD C 159.784 9.543 -7.364 1.00 . A A . 219 GLU CD 1 1
19 28073 1 1 32 GLU CG C 159.108 9.065 -6.093 1.00 . A A . 219 GLU CG 1 1
19 28074 1 1 32 GLU H H 158.461 8.243 -8.327 1.00 . A A . 219 GLU H 1 1
19 28075 1 1 32 GLU HA H 156.730 7.289 -6.323 1.00 . A A . 219 GLU HA 1 1
19 28076 1 1 32 GLU HB2 H 157.381 10.189 -6.597 1.00 . A A . 219 GLU HB2 1 1
19 28077 1 1 32 GLU HB3 H 157.216 9.224 -5.138 1.00 . A A . 219 GLU HB3 1 1
19 28078 1 1 32 GLU HG2 H 159.490 9.631 -5.260 1.00 . A A . 219 GLU HG2 1 1
19 28079 1 1 32 GLU HG3 H 159.336 8.018 -5.951 1.00 . A A . 219 GLU HG3 1 1
19 28080 1 1 32 GLU N N 157.631 7.758 -8.112 1.00 . A A . 219 GLU N 1 1
19 28081 1 1 32 GLU O O 154.543 8.420 -6.727 1.00 . A A . 219 GLU O 1 1
19 28082 1 1 32 GLU OE1 O 159.951 10.767 -7.531 1.00 . A A . 219 GLU OE1 1 1
19 28083 1 1 32 GLU OE2 O 160.120 8.697 -8.219 1.00 . A A . 219 GLU OE2 1 1
19 28084 1 1 33 ASP C C 153.228 8.965 -9.141 1.00 . A A . 220 ASP C 1 1
19 28085 1 1 33 ASP CA C 154.306 10.023 -9.001 1.00 . A A . 220 ASP CA 1 1
19 28086 1 1 33 ASP CB C 154.601 10.629 -10.365 1.00 . A A . 220 ASP CB 1 1
19 28087 1 1 33 ASP CG C 153.393 11.311 -10.970 1.00 . A A . 220 ASP CG 1 1
19 28088 1 1 33 ASP H H 156.387 9.668 -8.879 1.00 . A A . 220 ASP H 1 1
19 28089 1 1 33 ASP HA H 153.955 10.797 -8.336 1.00 . A A . 220 ASP HA 1 1
19 28090 1 1 33 ASP HB2 H 155.397 11.346 -10.265 1.00 . A A . 220 ASP HB2 1 1
19 28091 1 1 33 ASP HB3 H 154.917 9.843 -11.035 1.00 . A A . 220 ASP HB3 1 1
19 28092 1 1 33 ASP N N 155.530 9.458 -8.444 1.00 . A A . 220 ASP N 1 1
19 28093 1 1 33 ASP O O 152.068 9.203 -8.821 1.00 . A A . 220 ASP O 1 1
19 28094 1 1 33 ASP OD1 O 152.868 12.261 -10.355 1.00 . A A . 220 ASP OD1 1 1
19 28095 1 1 33 ASP OD2 O 152.957 10.897 -12.062 1.00 . A A . 220 ASP OD2 1 1
19 28096 1 1 34 GLU C C 152.147 6.227 -8.446 1.00 . A A . 221 GLU C 1 1
19 28097 1 1 34 GLU CA C 152.715 6.678 -9.781 1.00 . A A . 221 GLU CA 1 1
19 28098 1 1 34 GLU CB C 153.415 5.503 -10.465 1.00 . A A . 221 GLU CB 1 1
19 28099 1 1 34 GLU CD C 154.618 4.642 -12.506 1.00 . A A . 221 GLU CD 1 1
19 28100 1 1 34 GLU CG C 153.871 5.801 -11.882 1.00 . A A . 221 GLU CG 1 1
19 28101 1 1 34 GLU H H 154.594 7.661 -9.772 1.00 . A A . 221 GLU H 1 1
19 28102 1 1 34 GLU HA H 151.906 7.023 -10.408 1.00 . A A . 221 GLU HA 1 1
19 28103 1 1 34 GLU HB2 H 154.282 5.228 -9.882 1.00 . A A . 221 GLU HB2 1 1
19 28104 1 1 34 GLU HB3 H 152.734 4.666 -10.498 1.00 . A A . 221 GLU HB3 1 1
19 28105 1 1 34 GLU HG2 H 153.003 6.019 -12.488 1.00 . A A . 221 GLU HG2 1 1
19 28106 1 1 34 GLU HG3 H 154.522 6.663 -11.862 1.00 . A A . 221 GLU HG3 1 1
19 28107 1 1 34 GLU N N 153.639 7.788 -9.589 1.00 . A A . 221 GLU N 1 1
19 28108 1 1 34 GLU O O 150.938 6.220 -8.244 1.00 . A A . 221 GLU O 1 1
19 28109 1 1 34 GLU OE1 O 153.966 3.658 -12.920 1.00 . A A . 221 GLU OE1 1 1
19 28110 1 1 34 GLU OE2 O 155.864 4.709 -12.583 1.00 . A A . 221 GLU OE2 1 1
19 28111 1 1 35 ILE C C 151.841 6.465 -5.443 1.00 . A A . 222 ILE C 1 1
19 28112 1 1 35 ILE CA C 152.629 5.396 -6.210 1.00 . A A . 222 ILE CA 1 1
19 28113 1 1 35 ILE CB C 153.867 4.948 -5.411 1.00 . A A . 222 ILE CB 1 1
19 28114 1 1 35 ILE CD1 C 155.960 3.673 -6.082 1.00 . A A . 222 ILE CD1 1 1
19 28115 1 1 35 ILE CG1 C 154.453 3.692 -6.056 1.00 . A A . 222 ILE CG1 1 1
19 28116 1 1 35 ILE CG2 C 153.524 4.686 -3.952 1.00 . A A . 222 ILE CG2 1 1
19 28117 1 1 35 ILE H H 153.992 5.917 -7.751 1.00 . A A . 222 ILE H 1 1
19 28118 1 1 35 ILE HA H 151.992 4.535 -6.352 1.00 . A A . 222 ILE HA 1 1
19 28119 1 1 35 ILE HB H 154.600 5.737 -5.449 1.00 . A A . 222 ILE HB 1 1
19 28120 1 1 35 ILE HD11 H 156.301 2.754 -6.539 1.00 . A A . 222 ILE HD11 1 1
19 28121 1 1 35 ILE HD12 H 156.342 3.740 -5.075 1.00 . A A . 222 ILE HD12 1 1
19 28122 1 1 35 ILE HD13 H 156.318 4.513 -6.662 1.00 . A A . 222 ILE HD13 1 1
19 28123 1 1 35 ILE HG12 H 154.123 2.825 -5.504 1.00 . A A . 222 ILE HG12 1 1
19 28124 1 1 35 ILE HG13 H 154.099 3.618 -7.075 1.00 . A A . 222 ILE HG13 1 1
19 28125 1 1 35 ILE HG21 H 154.414 4.384 -3.421 1.00 . A A . 222 ILE HG21 1 1
19 28126 1 1 35 ILE HG22 H 152.785 3.901 -3.890 1.00 . A A . 222 ILE HG22 1 1
19 28127 1 1 35 ILE HG23 H 153.128 5.588 -3.506 1.00 . A A . 222 ILE HG23 1 1
19 28128 1 1 35 ILE N N 153.034 5.869 -7.532 1.00 . A A . 222 ILE N 1 1
19 28129 1 1 35 ILE O O 150.867 6.162 -4.768 1.00 . A A . 222 ILE O 1 1
19 28130 1 1 36 ARG C C 150.126 8.918 -5.401 1.00 . A A . 223 ARG C 1 1
19 28131 1 1 36 ARG CA C 151.566 8.841 -4.955 1.00 . A A . 223 ARG CA 1 1
19 28132 1 1 36 ARG CB C 152.263 10.134 -5.343 1.00 . A A . 223 ARG CB 1 1
19 28133 1 1 36 ARG CD C 154.449 11.362 -5.215 1.00 . A A . 223 ARG CD 1 1
19 28134 1 1 36 ARG CG C 153.536 10.323 -4.585 1.00 . A A . 223 ARG CG 1 1
19 28135 1 1 36 ARG CZ C 154.491 13.829 -5.257 1.00 . A A . 223 ARG CZ 1 1
19 28136 1 1 36 ARG H H 153.110 7.875 -6.043 1.00 . A A . 223 ARG H 1 1
19 28137 1 1 36 ARG HA H 151.601 8.731 -3.883 1.00 . A A . 223 ARG HA 1 1
19 28138 1 1 36 ARG HB2 H 152.490 10.116 -6.401 1.00 . A A . 223 ARG HB2 1 1
19 28139 1 1 36 ARG HB3 H 151.611 10.967 -5.129 1.00 . A A . 223 ARG HB3 1 1
19 28140 1 1 36 ARG HD2 H 155.349 11.434 -4.622 1.00 . A A . 223 ARG HD2 1 1
19 28141 1 1 36 ARG HD3 H 154.704 11.042 -6.216 1.00 . A A . 223 ARG HD3 1 1
19 28142 1 1 36 ARG HE H 152.838 12.706 -5.328 1.00 . A A . 223 ARG HE 1 1
19 28143 1 1 36 ARG HG2 H 153.279 10.637 -3.596 1.00 . A A . 223 ARG HG2 1 1
19 28144 1 1 36 ARG HG3 H 154.040 9.370 -4.542 1.00 . A A . 223 ARG HG3 1 1
19 28145 1 1 36 ARG HH11 H 156.330 12.973 -5.181 1.00 . A A . 223 ARG HH11 1 1
19 28146 1 1 36 ARG HH12 H 156.322 14.709 -5.172 1.00 . A A . 223 ARG HH12 1 1
19 28147 1 1 36 ARG HH21 H 152.818 14.972 -5.339 1.00 . A A . 223 ARG HH21 1 1
19 28148 1 1 36 ARG HH22 H 154.320 15.853 -5.279 1.00 . A A . 223 ARG HH22 1 1
19 28149 1 1 36 ARG N N 152.270 7.709 -5.557 1.00 . A A . 223 ARG N 1 1
19 28150 1 1 36 ARG NE N 153.821 12.677 -5.278 1.00 . A A . 223 ARG NE 1 1
19 28151 1 1 36 ARG NH1 N 155.820 13.835 -5.201 1.00 . A A . 223 ARG NH1 1 1
19 28152 1 1 36 ARG NH2 N 153.825 14.975 -5.295 1.00 . A A . 223 ARG NH2 1 1
19 28153 1 1 36 ARG O O 149.208 8.768 -4.601 1.00 . A A . 223 ARG O 1 1
19 28154 1 1 37 GLU C C 147.774 7.996 -7.003 1.00 . A A . 224 GLU C 1 1
19 28155 1 1 37 GLU CA C 148.591 9.250 -7.246 1.00 . A A . 224 GLU CA 1 1
19 28156 1 1 37 GLU CB C 148.628 9.544 -8.745 1.00 . A A . 224 GLU CB 1 1
19 28157 1 1 37 GLU CD C 148.987 8.612 -11.056 1.00 . A A . 224 GLU CD 1 1
19 28158 1 1 37 GLU CG C 149.224 8.425 -9.577 1.00 . A A . 224 GLU CG 1 1
19 28159 1 1 37 GLU H H 150.723 9.194 -7.274 1.00 . A A . 224 GLU H 1 1
19 28160 1 1 37 GLU HA H 148.113 10.072 -6.740 1.00 . A A . 224 GLU HA 1 1
19 28161 1 1 37 GLU HB2 H 147.621 9.721 -9.090 1.00 . A A . 224 GLU HB2 1 1
19 28162 1 1 37 GLU HB3 H 149.213 10.430 -8.907 1.00 . A A . 224 GLU HB3 1 1
19 28163 1 1 37 GLU HG2 H 150.289 8.391 -9.401 1.00 . A A . 224 GLU HG2 1 1
19 28164 1 1 37 GLU HG3 H 148.780 7.489 -9.271 1.00 . A A . 224 GLU HG3 1 1
19 28165 1 1 37 GLU N N 149.936 9.114 -6.689 1.00 . A A . 224 GLU N 1 1
19 28166 1 1 37 GLU O O 146.544 8.017 -7.089 1.00 . A A . 224 GLU O 1 1
19 28167 1 1 37 GLU OE1 O 149.606 9.511 -11.657 1.00 . A A . 224 GLU OE1 1 1
19 28168 1 1 37 GLU OE2 O 148.184 7.848 -11.630 1.00 . A A . 224 GLU OE2 1 1
19 28169 1 1 38 ASP C C 147.386 5.506 -5.005 1.00 . A A . 225 ASP C 1 1
19 28170 1 1 38 ASP CA C 147.794 5.654 -6.467 1.00 . A A . 225 ASP CA 1 1
19 28171 1 1 38 ASP CB C 148.693 4.486 -6.884 1.00 . A A . 225 ASP CB 1 1
19 28172 1 1 38 ASP CG C 148.626 4.174 -8.369 1.00 . A A . 225 ASP CG 1 1
19 28173 1 1 38 ASP H H 149.436 6.955 -6.632 1.00 . A A . 225 ASP H 1 1
19 28174 1 1 38 ASP HA H 146.906 5.645 -7.078 1.00 . A A . 225 ASP HA 1 1
19 28175 1 1 38 ASP HB2 H 149.717 4.728 -6.638 1.00 . A A . 225 ASP HB2 1 1
19 28176 1 1 38 ASP HB3 H 148.396 3.603 -6.337 1.00 . A A . 225 ASP HB3 1 1
19 28177 1 1 38 ASP N N 148.456 6.910 -6.700 1.00 . A A . 225 ASP N 1 1
19 28178 1 1 38 ASP O O 146.328 4.953 -4.712 1.00 . A A . 225 ASP O 1 1
19 28179 1 1 38 ASP OD1 O 147.937 4.901 -9.115 1.00 . A A . 225 ASP OD1 1 1
19 28180 1 1 38 ASP OD2 O 149.258 3.180 -8.798 1.00 . A A . 225 ASP OD2 1 1
19 28181 1 1 39 LEU C C 147.465 6.941 -1.903 1.00 . A A . 226 LEU C 1 1
19 28182 1 1 39 LEU CA C 148.016 5.745 -2.664 1.00 . A A . 226 LEU CA 1 1
19 28183 1 1 39 LEU CB C 149.331 5.300 -2.024 1.00 . A A . 226 LEU CB 1 1
19 28184 1 1 39 LEU CD1 C 149.697 3.435 -3.704 1.00 . A A . 226 LEU CD1 1 1
19 28185 1 1 39 LEU CD2 C 151.109 3.580 -1.676 1.00 . A A . 226 LEU CD2 1 1
19 28186 1 1 39 LEU CG C 149.726 3.826 -2.237 1.00 . A A . 226 LEU CG 1 1
19 28187 1 1 39 LEU H H 148.956 6.614 -4.367 1.00 . A A . 226 LEU H 1 1
19 28188 1 1 39 LEU HA H 147.306 4.935 -2.585 1.00 . A A . 226 LEU HA 1 1
19 28189 1 1 39 LEU HB2 H 150.115 5.929 -2.414 1.00 . A A . 226 LEU HB2 1 1
19 28190 1 1 39 LEU HB3 H 149.257 5.474 -0.961 1.00 . A A . 226 LEU HB3 1 1
19 28191 1 1 39 LEU HD11 H 149.976 2.398 -3.806 1.00 . A A . 226 LEU HD11 1 1
19 28192 1 1 39 LEU HD12 H 150.393 4.052 -4.253 1.00 . A A . 226 LEU HD12 1 1
19 28193 1 1 39 LEU HD13 H 148.701 3.582 -4.094 1.00 . A A . 226 LEU HD13 1 1
19 28194 1 1 39 LEU HD21 H 151.124 3.836 -0.629 1.00 . A A . 226 LEU HD21 1 1
19 28195 1 1 39 LEU HD22 H 151.820 4.195 -2.211 1.00 . A A . 226 LEU HD22 1 1
19 28196 1 1 39 LEU HD23 H 151.367 2.537 -1.799 1.00 . A A . 226 LEU HD23 1 1
19 28197 1 1 39 LEU HG H 149.032 3.190 -1.706 1.00 . A A . 226 LEU HG 1 1
19 28198 1 1 39 LEU N N 148.204 6.027 -4.087 1.00 . A A . 226 LEU N 1 1
19 28199 1 1 39 LEU O O 146.897 6.784 -0.828 1.00 . A A . 226 LEU O 1 1
19 28200 1 1 40 GLU C C 145.623 9.438 -1.642 1.00 . A A . 227 GLU C 1 1
19 28201 1 1 40 GLU CA C 147.146 9.346 -1.823 1.00 . A A . 227 GLU CA 1 1
19 28202 1 1 40 GLU CB C 147.644 10.581 -2.572 1.00 . A A . 227 GLU CB 1 1
19 28203 1 1 40 GLU CD C 149.564 12.147 -3.038 1.00 . A A . 227 GLU CD 1 1
19 28204 1 1 40 GLU CG C 149.129 10.851 -2.392 1.00 . A A . 227 GLU CG 1 1
19 28205 1 1 40 GLU H H 147.877 8.172 -3.416 1.00 . A A . 227 GLU H 1 1
19 28206 1 1 40 GLU HA H 147.600 9.343 -0.843 1.00 . A A . 227 GLU HA 1 1
19 28207 1 1 40 GLU HB2 H 147.450 10.448 -3.625 1.00 . A A . 227 GLU HB2 1 1
19 28208 1 1 40 GLU HB3 H 147.099 11.443 -2.221 1.00 . A A . 227 GLU HB3 1 1
19 28209 1 1 40 GLU HG2 H 149.349 10.901 -1.335 1.00 . A A . 227 GLU HG2 1 1
19 28210 1 1 40 GLU HG3 H 149.685 10.040 -2.837 1.00 . A A . 227 GLU HG3 1 1
19 28211 1 1 40 GLU N N 147.570 8.123 -2.490 1.00 . A A . 227 GLU N 1 1
19 28212 1 1 40 GLU O O 145.170 10.101 -0.705 1.00 . A A . 227 GLU O 1 1
19 28213 1 1 40 GLU OE1 O 149.854 12.147 -4.250 1.00 . A A . 227 GLU OE1 1 1
19 28214 1 1 40 GLU OE2 O 149.608 13.180 -2.334 1.00 . A A . 227 GLU OE2 1 1
19 28215 1 1 41 PRO C C 142.830 8.235 -1.096 1.00 . A A . 228 PRO C 1 1
19 28216 1 1 41 PRO CA C 143.336 8.903 -2.372 1.00 . A A . 228 PRO CA 1 1
19 28217 1 1 41 PRO CB C 142.829 8.191 -3.628 1.00 . A A . 228 PRO CB 1 1
19 28218 1 1 41 PRO CD C 145.147 7.930 -3.652 1.00 . A A . 228 PRO CD 1 1
19 28219 1 1 41 PRO CG C 143.877 7.192 -3.915 1.00 . A A . 228 PRO CG 1 1
19 28220 1 1 41 PRO HA H 143.015 9.934 -2.386 1.00 . A A . 228 PRO HA 1 1
19 28221 1 1 41 PRO HB2 H 141.870 7.734 -3.441 1.00 . A A . 228 PRO HB2 1 1
19 28222 1 1 41 PRO HB3 H 142.760 8.905 -4.430 1.00 . A A . 228 PRO HB3 1 1
19 28223 1 1 41 PRO HD2 H 145.940 7.238 -3.379 1.00 . A A . 228 PRO HD2 1 1
19 28224 1 1 41 PRO HD3 H 145.431 8.520 -4.510 1.00 . A A . 228 PRO HD3 1 1
19 28225 1 1 41 PRO HG2 H 143.779 6.346 -3.251 1.00 . A A . 228 PRO HG2 1 1
19 28226 1 1 41 PRO HG3 H 143.826 6.880 -4.947 1.00 . A A . 228 PRO HG3 1 1
19 28227 1 1 41 PRO N N 144.787 8.799 -2.504 1.00 . A A . 228 PRO N 1 1
19 28228 1 1 41 PRO O O 141.798 8.625 -0.553 1.00 . A A . 228 PRO O 1 1
19 28229 1 1 42 PHE C C 144.259 6.905 1.727 1.00 . A A . 229 PHE C 1 1
19 28230 1 1 42 PHE CA C 143.220 6.598 0.656 1.00 . A A . 229 PHE CA 1 1
19 28231 1 1 42 PHE CB C 143.020 5.084 0.506 1.00 . A A . 229 PHE CB 1 1
19 28232 1 1 42 PHE CD1 C 145.291 4.194 -0.069 1.00 . A A . 229 PHE CD1 1 1
19 28233 1 1 42 PHE CD2 C 143.559 4.019 -1.691 1.00 . A A . 229 PHE CD2 1 1
19 28234 1 1 42 PHE CE1 C 146.169 3.579 -0.939 1.00 . A A . 229 PHE CE1 1 1
19 28235 1 1 42 PHE CE2 C 144.431 3.404 -2.563 1.00 . A A . 229 PHE CE2 1 1
19 28236 1 1 42 PHE CG C 143.979 4.419 -0.435 1.00 . A A . 229 PHE CG 1 1
19 28237 1 1 42 PHE CZ C 145.739 3.184 -2.186 1.00 . A A . 229 PHE CZ 1 1
19 28238 1 1 42 PHE H H 144.344 6.909 -1.123 1.00 . A A . 229 PHE H 1 1
19 28239 1 1 42 PHE HA H 142.290 7.025 0.980 1.00 . A A . 229 PHE HA 1 1
19 28240 1 1 42 PHE HB2 H 143.138 4.618 1.473 1.00 . A A . 229 PHE HB2 1 1
19 28241 1 1 42 PHE HB3 H 142.019 4.898 0.146 1.00 . A A . 229 PHE HB3 1 1
19 28242 1 1 42 PHE HD1 H 145.628 4.501 0.909 1.00 . A A . 229 PHE HD1 1 1
19 28243 1 1 42 PHE HD2 H 142.535 4.191 -1.988 1.00 . A A . 229 PHE HD2 1 1
19 28244 1 1 42 PHE HE1 H 147.194 3.413 -0.643 1.00 . A A . 229 PHE HE1 1 1
19 28245 1 1 42 PHE HE2 H 144.091 3.094 -3.540 1.00 . A A . 229 PHE HE2 1 1
19 28246 1 1 42 PHE HZ H 146.426 2.703 -2.868 1.00 . A A . 229 PHE HZ 1 1
19 28247 1 1 42 PHE N N 143.557 7.227 -0.616 1.00 . A A . 229 PHE N 1 1
19 28248 1 1 42 PHE O O 144.059 6.605 2.897 1.00 . A A . 229 PHE O 1 1
19 28249 1 1 43 GLY C C 147.464 8.708 1.696 1.00 . A A . 230 GLY C 1 1
19 28250 1 1 43 GLY CA C 146.423 7.779 2.268 1.00 . A A . 230 GLY CA 1 1
19 28251 1 1 43 GLY H H 145.431 7.845 0.412 1.00 . A A . 230 GLY H 1 1
19 28252 1 1 43 GLY HA2 H 146.015 8.219 3.165 1.00 . A A . 230 GLY HA2 1 1
19 28253 1 1 43 GLY HA3 H 146.894 6.840 2.519 1.00 . A A . 230 GLY HA3 1 1
19 28254 1 1 43 GLY N N 145.350 7.532 1.336 1.00 . A A . 230 GLY N 1 1
19 28255 1 1 43 GLY O O 148.351 8.279 0.966 1.00 . A A . 230 GLY O 1 1
19 28256 1 1 44 PRO C C 149.736 10.674 2.040 1.00 . A A . 231 PRO C 1 1
19 28257 1 1 44 PRO CA C 148.337 10.979 1.517 1.00 . A A . 231 PRO CA 1 1
19 28258 1 1 44 PRO CB C 147.822 12.313 2.061 1.00 . A A . 231 PRO CB 1 1
19 28259 1 1 44 PRO CD C 146.302 10.609 2.800 1.00 . A A . 231 PRO CD 1 1
19 28260 1 1 44 PRO CG C 146.845 11.967 3.135 1.00 . A A . 231 PRO CG 1 1
19 28261 1 1 44 PRO HA H 148.364 11.013 0.436 1.00 . A A . 231 PRO HA 1 1
19 28262 1 1 44 PRO HB2 H 148.651 12.885 2.453 1.00 . A A . 231 PRO HB2 1 1
19 28263 1 1 44 PRO HB3 H 147.348 12.864 1.264 1.00 . A A . 231 PRO HB3 1 1
19 28264 1 1 44 PRO HD2 H 146.134 10.037 3.701 1.00 . A A . 231 PRO HD2 1 1
19 28265 1 1 44 PRO HD3 H 145.387 10.698 2.232 1.00 . A A . 231 PRO HD3 1 1
19 28266 1 1 44 PRO HG2 H 147.343 11.943 4.093 1.00 . A A . 231 PRO HG2 1 1
19 28267 1 1 44 PRO HG3 H 146.046 12.690 3.145 1.00 . A A . 231 PRO HG3 1 1
19 28268 1 1 44 PRO N N 147.364 10.003 1.989 1.00 . A A . 231 PRO N 1 1
19 28269 1 1 44 PRO O O 149.920 10.376 3.221 1.00 . A A . 231 PRO O 1 1
19 28270 1 1 45 ILE C C 152.920 11.740 1.403 1.00 . A A . 232 ILE C 1 1
19 28271 1 1 45 ILE CA C 152.095 10.455 1.503 1.00 . A A . 232 ILE CA 1 1
19 28272 1 1 45 ILE CB C 152.731 9.383 0.591 1.00 . A A . 232 ILE CB 1 1
19 28273 1 1 45 ILE CD1 C 150.992 8.315 -0.926 1.00 . A A . 232 ILE CD1 1 1
19 28274 1 1 45 ILE CG1 C 151.779 8.209 0.360 1.00 . A A . 232 ILE CG1 1 1
19 28275 1 1 45 ILE CG2 C 154.026 8.883 1.189 1.00 . A A . 232 ILE CG2 1 1
19 28276 1 1 45 ILE H H 150.485 10.868 0.207 1.00 . A A . 232 ILE H 1 1
19 28277 1 1 45 ILE HA H 152.119 10.097 2.522 1.00 . A A . 232 ILE HA 1 1
19 28278 1 1 45 ILE HB H 152.960 9.841 -0.359 1.00 . A A . 232 ILE HB 1 1
19 28279 1 1 45 ILE HD11 H 150.397 9.216 -0.910 1.00 . A A . 232 ILE HD11 1 1
19 28280 1 1 45 ILE HD12 H 150.343 7.457 -1.022 1.00 . A A . 232 ILE HD12 1 1
19 28281 1 1 45 ILE HD13 H 151.673 8.347 -1.763 1.00 . A A . 232 ILE HD13 1 1
19 28282 1 1 45 ILE HG12 H 152.349 7.295 0.325 1.00 . A A . 232 ILE HG12 1 1
19 28283 1 1 45 ILE HG13 H 151.076 8.158 1.178 1.00 . A A . 232 ILE HG13 1 1
19 28284 1 1 45 ILE HG21 H 154.755 9.677 1.182 1.00 . A A . 232 ILE HG21 1 1
19 28285 1 1 45 ILE HG22 H 154.393 8.050 0.610 1.00 . A A . 232 ILE HG22 1 1
19 28286 1 1 45 ILE HG23 H 153.851 8.565 2.207 1.00 . A A . 232 ILE HG23 1 1
19 28287 1 1 45 ILE N N 150.709 10.703 1.142 1.00 . A A . 232 ILE N 1 1
19 28288 1 1 45 ILE O O 152.624 12.609 0.582 1.00 . A A . 232 ILE O 1 1
19 28289 1 1 46 ASP C C 156.253 12.638 1.819 1.00 . A A . 233 ASP C 1 1
19 28290 1 1 46 ASP CA C 154.838 13.014 2.229 1.00 . A A . 233 ASP CA 1 1
19 28291 1 1 46 ASP CB C 154.884 13.701 3.599 1.00 . A A . 233 ASP CB 1 1
19 28292 1 1 46 ASP CG C 153.793 14.735 3.785 1.00 . A A . 233 ASP CG 1 1
19 28293 1 1 46 ASP H H 154.143 11.109 2.857 1.00 . A A . 233 ASP H 1 1
19 28294 1 1 46 ASP HA H 154.444 13.713 1.508 1.00 . A A . 233 ASP HA 1 1
19 28295 1 1 46 ASP HB2 H 154.771 12.952 4.370 1.00 . A A . 233 ASP HB2 1 1
19 28296 1 1 46 ASP HB3 H 155.841 14.189 3.717 1.00 . A A . 233 ASP HB3 1 1
19 28297 1 1 46 ASP N N 153.955 11.846 2.235 1.00 . A A . 233 ASP N 1 1
19 28298 1 1 46 ASP O O 157.073 13.504 1.514 1.00 . A A . 233 ASP O 1 1
19 28299 1 1 46 ASP OD1 O 153.346 15.323 2.779 1.00 . A A . 233 ASP OD1 1 1
19 28300 1 1 46 ASP OD2 O 153.397 14.990 4.946 1.00 . A A . 233 ASP OD2 1 1
19 28301 1 1 47 GLN C C 157.778 9.495 0.829 1.00 . A A . 234 GLN C 1 1
19 28302 1 1 47 GLN CA C 157.866 10.868 1.477 1.00 . A A . 234 GLN CA 1 1
19 28303 1 1 47 GLN CB C 158.734 10.778 2.720 1.00 . A A . 234 GLN CB 1 1
19 28304 1 1 47 GLN CD C 161.078 10.653 3.651 1.00 . A A . 234 GLN CD 1 1
19 28305 1 1 47 GLN CG C 160.218 10.862 2.420 1.00 . A A . 234 GLN CG 1 1
19 28306 1 1 47 GLN H H 155.867 10.705 2.097 1.00 . A A . 234 GLN H 1 1
19 28307 1 1 47 GLN HA H 158.307 11.565 0.781 1.00 . A A . 234 GLN HA 1 1
19 28308 1 1 47 GLN HB2 H 158.465 11.578 3.393 1.00 . A A . 234 GLN HB2 1 1
19 28309 1 1 47 GLN HB3 H 158.543 9.832 3.202 1.00 . A A . 234 GLN HB3 1 1
19 28310 1 1 47 GLN HE21 H 162.518 9.850 2.536 1.00 . A A . 234 GLN HE21 1 1
19 28311 1 1 47 GLN HE22 H 162.836 9.934 4.240 1.00 . A A . 234 GLN HE22 1 1
19 28312 1 1 47 GLN HG2 H 160.470 10.108 1.690 1.00 . A A . 234 GLN HG2 1 1
19 28313 1 1 47 GLN HG3 H 160.423 11.838 2.013 1.00 . A A . 234 GLN HG3 1 1
19 28314 1 1 47 GLN N N 156.546 11.347 1.833 1.00 . A A . 234 GLN N 1 1
19 28315 1 1 47 GLN NE2 N 162.261 10.093 3.457 1.00 . A A . 234 GLN NE2 1 1
19 28316 1 1 47 GLN O O 157.274 8.547 1.436 1.00 . A A . 234 GLN O 1 1
19 28317 1 1 47 GLN OE1 O 160.678 10.980 4.768 1.00 . A A . 234 GLN OE1 1 1
19 28318 1 1 48 ILE C C 159.606 7.921 -1.790 1.00 . A A . 235 ILE C 1 1
19 28319 1 1 48 ILE CA C 158.256 8.144 -1.133 1.00 . A A . 235 ILE CA 1 1
19 28320 1 1 48 ILE CB C 157.145 8.114 -2.204 1.00 . A A . 235 ILE CB 1 1
19 28321 1 1 48 ILE CD1 C 154.602 8.237 -2.437 1.00 . A A . 235 ILE CD1 1 1
19 28322 1 1 48 ILE CG1 C 155.804 8.425 -1.546 1.00 . A A . 235 ILE CG1 1 1
19 28323 1 1 48 ILE CG2 C 157.101 6.762 -2.910 1.00 . A A . 235 ILE CG2 1 1
19 28324 1 1 48 ILE H H 158.648 10.201 -0.824 1.00 . A A . 235 ILE H 1 1
19 28325 1 1 48 ILE HA H 158.074 7.346 -0.429 1.00 . A A . 235 ILE HA 1 1
19 28326 1 1 48 ILE HB H 157.364 8.870 -2.939 1.00 . A A . 235 ILE HB 1 1
19 28327 1 1 48 ILE HD11 H 154.540 7.204 -2.745 1.00 . A A . 235 ILE HD11 1 1
19 28328 1 1 48 ILE HD12 H 154.695 8.870 -3.307 1.00 . A A . 235 ILE HD12 1 1
19 28329 1 1 48 ILE HD13 H 153.709 8.505 -1.889 1.00 . A A . 235 ILE HD13 1 1
19 28330 1 1 48 ILE HG12 H 155.679 7.781 -0.690 1.00 . A A . 235 ILE HG12 1 1
19 28331 1 1 48 ILE HG13 H 155.810 9.453 -1.214 1.00 . A A . 235 ILE HG13 1 1
19 28332 1 1 48 ILE HG21 H 156.905 5.984 -2.186 1.00 . A A . 235 ILE HG21 1 1
19 28333 1 1 48 ILE HG22 H 158.050 6.576 -3.391 1.00 . A A . 235 ILE HG22 1 1
19 28334 1 1 48 ILE HG23 H 156.313 6.770 -3.653 1.00 . A A . 235 ILE HG23 1 1
19 28335 1 1 48 ILE N N 158.262 9.399 -0.397 1.00 . A A . 235 ILE N 1 1
19 28336 1 1 48 ILE O O 159.966 8.603 -2.748 1.00 . A A . 235 ILE O 1 1
19 28337 1 1 49 LYS C C 161.735 5.317 -2.394 1.00 . A A . 236 LYS C 1 1
19 28338 1 1 49 LYS CA C 161.689 6.692 -1.750 1.00 . A A . 236 LYS CA 1 1
19 28339 1 1 49 LYS CB C 162.710 6.768 -0.613 1.00 . A A . 236 LYS CB 1 1
19 28340 1 1 49 LYS CD C 165.100 6.447 0.105 1.00 . A A . 236 LYS CD 1 1
19 28341 1 1 49 LYS CE C 166.462 5.915 -0.307 1.00 . A A . 236 LYS CE 1 1
19 28342 1 1 49 LYS CG C 164.107 6.350 -1.037 1.00 . A A . 236 LYS CG 1 1
19 28343 1 1 49 LYS H H 159.989 6.446 -0.515 1.00 . A A . 236 LYS H 1 1
19 28344 1 1 49 LYS HA H 161.935 7.435 -2.493 1.00 . A A . 236 LYS HA 1 1
19 28345 1 1 49 LYS HB2 H 162.755 7.785 -0.250 1.00 . A A . 236 LYS HB2 1 1
19 28346 1 1 49 LYS HB3 H 162.389 6.121 0.189 1.00 . A A . 236 LYS HB3 1 1
19 28347 1 1 49 LYS HD2 H 165.200 7.482 0.396 1.00 . A A . 236 LYS HD2 1 1
19 28348 1 1 49 LYS HD3 H 164.732 5.869 0.940 1.00 . A A . 236 LYS HD3 1 1
19 28349 1 1 49 LYS HE2 H 167.141 6.019 0.526 1.00 . A A . 236 LYS HE2 1 1
19 28350 1 1 49 LYS HE3 H 166.364 4.868 -0.559 1.00 . A A . 236 LYS HE3 1 1
19 28351 1 1 49 LYS HG2 H 164.073 5.327 -1.383 1.00 . A A . 236 LYS HG2 1 1
19 28352 1 1 49 LYS HG3 H 164.434 6.991 -1.842 1.00 . A A . 236 LYS HG3 1 1
19 28353 1 1 49 LYS HZ1 H 167.943 6.236 -1.747 1.00 . A A . 236 LYS HZ1 1 1
19 28354 1 1 49 LYS HZ2 H 167.156 7.650 -1.243 1.00 . A A . 236 LYS HZ2 1 1
19 28355 1 1 49 LYS HZ3 H 166.374 6.570 -2.294 1.00 . A A . 236 LYS HZ3 1 1
19 28356 1 1 49 LYS N N 160.354 6.980 -1.256 1.00 . A A . 236 LYS N 1 1
19 28357 1 1 49 LYS NZ N 167.021 6.643 -1.478 1.00 . A A . 236 LYS NZ 1 1
19 28358 1 1 49 LYS O O 161.540 4.305 -1.727 1.00 . A A . 236 LYS O 1 1
19 28359 1 1 50 ILE C C 163.476 3.648 -4.735 1.00 . A A . 237 ILE C 1 1
19 28360 1 1 50 ILE CA C 162.043 4.043 -4.429 1.00 . A A . 237 ILE CA 1 1
19 28361 1 1 50 ILE CB C 161.264 4.148 -5.752 1.00 . A A . 237 ILE CB 1 1
19 28362 1 1 50 ILE CD1 C 159.053 4.959 -6.675 1.00 . A A . 237 ILE CD1 1 1
19 28363 1 1 50 ILE CG1 C 159.791 4.427 -5.474 1.00 . A A . 237 ILE CG1 1 1
19 28364 1 1 50 ILE CG2 C 161.419 2.870 -6.567 1.00 . A A . 237 ILE CG2 1 1
19 28365 1 1 50 ILE H H 162.176 6.135 -4.160 1.00 . A A . 237 ILE H 1 1
19 28366 1 1 50 ILE HA H 161.583 3.275 -3.825 1.00 . A A . 237 ILE HA 1 1
19 28367 1 1 50 ILE HB H 161.675 4.966 -6.324 1.00 . A A . 237 ILE HB 1 1
19 28368 1 1 50 ILE HD11 H 158.034 5.184 -6.399 1.00 . A A . 237 ILE HD11 1 1
19 28369 1 1 50 ILE HD12 H 159.058 4.217 -7.458 1.00 . A A . 237 ILE HD12 1 1
19 28370 1 1 50 ILE HD13 H 159.537 5.858 -7.026 1.00 . A A . 237 ILE HD13 1 1
19 28371 1 1 50 ILE HG12 H 159.309 3.508 -5.171 1.00 . A A . 237 ILE HG12 1 1
19 28372 1 1 50 ILE HG13 H 159.708 5.149 -4.679 1.00 . A A . 237 ILE HG13 1 1
19 28373 1 1 50 ILE HG21 H 162.466 2.702 -6.778 1.00 . A A . 237 ILE HG21 1 1
19 28374 1 1 50 ILE HG22 H 160.876 2.967 -7.496 1.00 . A A . 237 ILE HG22 1 1
19 28375 1 1 50 ILE HG23 H 161.026 2.036 -6.006 1.00 . A A . 237 ILE HG23 1 1
19 28376 1 1 50 ILE N N 161.996 5.288 -3.686 1.00 . A A . 237 ILE N 1 1
19 28377 1 1 50 ILE O O 164.224 4.408 -5.352 1.00 . A A . 237 ILE O 1 1
19 28378 1 1 51 VAL C C 164.884 0.710 -5.567 1.00 . A A . 238 VAL C 1 1
19 28379 1 1 51 VAL CA C 165.139 1.905 -4.663 1.00 . A A . 238 VAL CA 1 1
19 28380 1 1 51 VAL CB C 165.970 1.474 -3.435 1.00 . A A . 238 VAL CB 1 1
19 28381 1 1 51 VAL CG1 C 167.342 0.967 -3.855 1.00 . A A . 238 VAL CG1 1 1
19 28382 1 1 51 VAL CG2 C 166.103 2.623 -2.448 1.00 . A A . 238 VAL CG2 1 1
19 28383 1 1 51 VAL H H 163.266 1.958 -3.701 1.00 . A A . 238 VAL H 1 1
19 28384 1 1 51 VAL HA H 165.693 2.654 -5.212 1.00 . A A . 238 VAL HA 1 1
19 28385 1 1 51 VAL HB H 165.449 0.664 -2.942 1.00 . A A . 238 VAL HB 1 1
19 28386 1 1 51 VAL HG11 H 167.874 1.754 -4.370 1.00 . A A . 238 VAL HG11 1 1
19 28387 1 1 51 VAL HG12 H 167.227 0.119 -4.513 1.00 . A A . 238 VAL HG12 1 1
19 28388 1 1 51 VAL HG13 H 167.901 0.670 -2.979 1.00 . A A . 238 VAL HG13 1 1
19 28389 1 1 51 VAL HG21 H 166.709 2.311 -1.610 1.00 . A A . 238 VAL HG21 1 1
19 28390 1 1 51 VAL HG22 H 165.124 2.909 -2.095 1.00 . A A . 238 VAL HG22 1 1
19 28391 1 1 51 VAL HG23 H 166.570 3.465 -2.936 1.00 . A A . 238 VAL HG23 1 1
19 28392 1 1 51 VAL N N 163.864 2.471 -4.284 1.00 . A A . 238 VAL N 1 1
19 28393 1 1 51 VAL O O 164.781 -0.426 -5.101 1.00 . A A . 238 VAL O 1 1
19 28394 1 1 52 THR C C 165.582 -1.052 -7.957 1.00 . A A . 239 THR C 1 1
19 28395 1 1 52 THR CA C 164.423 -0.065 -7.819 1.00 . A A . 239 THR CA 1 1
19 28396 1 1 52 THR CB C 164.040 0.535 -9.195 1.00 . A A . 239 THR CB 1 1
19 28397 1 1 52 THR CG2 C 165.252 1.112 -9.911 1.00 . A A . 239 THR CG2 1 1
19 28398 1 1 52 THR H H 164.877 1.895 -7.172 1.00 . A A . 239 THR H 1 1
19 28399 1 1 52 THR HA H 163.565 -0.599 -7.435 1.00 . A A . 239 THR HA 1 1
19 28400 1 1 52 THR HB H 163.330 1.332 -9.030 1.00 . A A . 239 THR HB 1 1
19 28401 1 1 52 THR HG1 H 162.470 -0.450 -9.881 1.00 . A A . 239 THR HG1 1 1
19 28402 1 1 52 THR HG21 H 164.949 1.504 -10.871 1.00 . A A . 239 THR HG21 1 1
19 28403 1 1 52 THR HG22 H 165.990 0.336 -10.055 1.00 . A A . 239 THR HG22 1 1
19 28404 1 1 52 THR HG23 H 165.677 1.906 -9.316 1.00 . A A . 239 THR HG23 1 1
19 28405 1 1 52 THR N N 164.755 0.976 -6.859 1.00 . A A . 239 THR N 1 1
19 28406 1 1 52 THR O O 165.396 -2.188 -8.389 1.00 . A A . 239 THR O 1 1
19 28407 1 1 52 THR OG1 O 163.427 -0.462 -10.021 1.00 . A A . 239 THR OG1 1 1
19 28408 1 1 53 GLU C C 167.675 -2.701 -6.646 1.00 . A A . 240 GLU C 1 1
19 28409 1 1 53 GLU CA C 167.949 -1.474 -7.510 1.00 . A A . 240 GLU CA 1 1
19 28410 1 1 53 GLU CB C 169.160 -0.723 -6.942 1.00 . A A . 240 GLU CB 1 1
19 28411 1 1 53 GLU CD C 168.706 1.752 -7.271 1.00 . A A . 240 GLU CD 1 1
19 28412 1 1 53 GLU CG C 169.526 0.549 -7.694 1.00 . A A . 240 GLU CG 1 1
19 28413 1 1 53 GLU H H 166.871 0.337 -7.306 1.00 . A A . 240 GLU H 1 1
19 28414 1 1 53 GLU HA H 168.169 -1.795 -8.516 1.00 . A A . 240 GLU HA 1 1
19 28415 1 1 53 GLU HB2 H 168.949 -0.455 -5.917 1.00 . A A . 240 GLU HB2 1 1
19 28416 1 1 53 GLU HB3 H 170.015 -1.382 -6.962 1.00 . A A . 240 GLU HB3 1 1
19 28417 1 1 53 GLU HG2 H 170.568 0.767 -7.517 1.00 . A A . 240 GLU HG2 1 1
19 28418 1 1 53 GLU HG3 H 169.371 0.382 -8.750 1.00 . A A . 240 GLU HG3 1 1
19 28419 1 1 53 GLU N N 166.774 -0.612 -7.554 1.00 . A A . 240 GLU N 1 1
19 28420 1 1 53 GLU O O 168.119 -3.806 -6.955 1.00 . A A . 240 GLU O 1 1
19 28421 1 1 53 GLU OE1 O 167.573 1.914 -7.767 1.00 . A A . 240 GLU OE1 1 1
19 28422 1 1 53 GLU OE2 O 169.197 2.548 -6.447 1.00 . A A . 240 GLU OE2 1 1
19 28423 1 1 54 ARG C C 165.110 -3.933 -4.827 1.00 . A A . 241 ARG C 1 1
19 28424 1 1 54 ARG CA C 166.583 -3.580 -4.659 1.00 . A A . 241 ARG CA 1 1
19 28425 1 1 54 ARG CB C 166.863 -3.171 -3.210 1.00 . A A . 241 ARG CB 1 1
19 28426 1 1 54 ARG CD C 168.496 -2.223 -1.549 1.00 . A A . 241 ARG CD 1 1
19 28427 1 1 54 ARG CG C 168.296 -2.725 -2.969 1.00 . A A . 241 ARG CG 1 1
19 28428 1 1 54 ARG CZ C 170.290 -1.198 -0.189 1.00 . A A . 241 ARG CZ 1 1
19 28429 1 1 54 ARG H H 166.608 -1.588 -5.371 1.00 . A A . 241 ARG H 1 1
19 28430 1 1 54 ARG HA H 167.185 -4.439 -4.911 1.00 . A A . 241 ARG HA 1 1
19 28431 1 1 54 ARG HB2 H 166.206 -2.357 -2.945 1.00 . A A . 241 ARG HB2 1 1
19 28432 1 1 54 ARG HB3 H 166.658 -4.013 -2.565 1.00 . A A . 241 ARG HB3 1 1
19 28433 1 1 54 ARG HD2 H 167.799 -1.419 -1.363 1.00 . A A . 241 ARG HD2 1 1
19 28434 1 1 54 ARG HD3 H 168.303 -3.033 -0.862 1.00 . A A . 241 ARG HD3 1 1
19 28435 1 1 54 ARG HE H 170.482 -1.793 -2.096 1.00 . A A . 241 ARG HE 1 1
19 28436 1 1 54 ARG HG2 H 168.956 -3.563 -3.140 1.00 . A A . 241 ARG HG2 1 1
19 28437 1 1 54 ARG HG3 H 168.535 -1.931 -3.660 1.00 . A A . 241 ARG HG3 1 1
19 28438 1 1 54 ARG HH11 H 168.520 -1.407 0.789 1.00 . A A . 241 ARG HH11 1 1
19 28439 1 1 54 ARG HH12 H 169.800 -0.683 1.718 1.00 . A A . 241 ARG HH12 1 1
19 28440 1 1 54 ARG HH21 H 172.169 -0.845 -0.879 1.00 . A A . 241 ARG HH21 1 1
19 28441 1 1 54 ARG HH22 H 171.870 -0.350 0.766 1.00 . A A . 241 ARG HH22 1 1
19 28442 1 1 54 ARG N N 166.936 -2.495 -5.564 1.00 . A A . 241 ARG N 1 1
19 28443 1 1 54 ARG NE N 169.856 -1.730 -1.335 1.00 . A A . 241 ARG NE 1 1
19 28444 1 1 54 ARG NH1 N 169.472 -1.088 0.854 1.00 . A A . 241 ARG NH1 1 1
19 28445 1 1 54 ARG NH2 N 171.541 -0.769 -0.092 1.00 . A A . 241 ARG NH2 1 1
19 28446 1 1 54 ARG O O 164.589 -4.818 -4.147 1.00 . A A . 241 ARG O 1 1
19 28447 1 1 55 ASN C C 162.189 -3.005 -4.830 1.00 . A A . 242 ASN C 1 1
19 28448 1 1 55 ASN CA C 163.034 -3.390 -6.034 1.00 . A A . 242 ASN CA 1 1
19 28449 1 1 55 ASN CB C 162.723 -4.832 -6.452 1.00 . A A . 242 ASN CB 1 1
19 28450 1 1 55 ASN CG C 163.424 -5.241 -7.735 1.00 . A A . 242 ASN CG 1 1
19 28451 1 1 55 ASN H H 164.944 -2.524 -6.231 1.00 . A A . 242 ASN H 1 1
19 28452 1 1 55 ASN HA H 162.785 -2.729 -6.853 1.00 . A A . 242 ASN HA 1 1
19 28453 1 1 55 ASN HB2 H 163.036 -5.503 -5.666 1.00 . A A . 242 ASN HB2 1 1
19 28454 1 1 55 ASN HB3 H 161.659 -4.928 -6.599 1.00 . A A . 242 ASN HB3 1 1
19 28455 1 1 55 ASN HD21 H 161.873 -4.606 -8.812 1.00 . A A . 242 ASN HD21 1 1
19 28456 1 1 55 ASN HD22 H 163.196 -5.280 -9.712 1.00 . A A . 242 ASN HD22 1 1
19 28457 1 1 55 ASN N N 164.454 -3.211 -5.740 1.00 . A A . 242 ASN N 1 1
19 28458 1 1 55 ASN ND2 N 162.768 -5.021 -8.865 1.00 . A A . 242 ASN ND2 1 1
19 28459 1 1 55 ASN O O 161.077 -3.499 -4.653 1.00 . A A . 242 ASN O 1 1
19 28460 1 1 55 ASN OD1 O 164.543 -5.754 -7.710 1.00 . A A . 242 ASN OD1 1 1
19 28461 1 1 56 ILE C C 161.721 -0.228 -2.743 1.00 . A A . 243 ILE C 1 1
19 28462 1 1 56 ILE CA C 162.053 -1.711 -2.786 1.00 . A A . 243 ILE CA 1 1
19 28463 1 1 56 ILE CB C 162.923 -2.071 -1.568 1.00 . A A . 243 ILE CB 1 1
19 28464 1 1 56 ILE CD1 C 164.581 -0.309 -0.788 1.00 . A A . 243 ILE CD1 1 1
19 28465 1 1 56 ILE CG1 C 164.324 -1.486 -1.703 1.00 . A A . 243 ILE CG1 1 1
19 28466 1 1 56 ILE CG2 C 162.984 -3.575 -1.380 1.00 . A A . 243 ILE CG2 1 1
19 28467 1 1 56 ILE H H 163.527 -1.618 -4.296 1.00 . A A . 243 ILE H 1 1
19 28468 1 1 56 ILE HA H 161.137 -2.274 -2.717 1.00 . A A . 243 ILE HA 1 1
19 28469 1 1 56 ILE HB H 162.453 -1.652 -0.695 1.00 . A A . 243 ILE HB 1 1
19 28470 1 1 56 ILE HD11 H 164.467 -0.621 0.239 1.00 . A A . 243 ILE HD11 1 1
19 28471 1 1 56 ILE HD12 H 163.875 0.478 -1.007 1.00 . A A . 243 ILE HD12 1 1
19 28472 1 1 56 ILE HD13 H 165.586 0.055 -0.944 1.00 . A A . 243 ILE HD13 1 1
19 28473 1 1 56 ILE HG12 H 165.044 -2.252 -1.474 1.00 . A A . 243 ILE HG12 1 1
19 28474 1 1 56 ILE HG13 H 164.471 -1.154 -2.722 1.00 . A A . 243 ILE HG13 1 1
19 28475 1 1 56 ILE HG21 H 163.280 -4.042 -2.307 1.00 . A A . 243 ILE HG21 1 1
19 28476 1 1 56 ILE HG22 H 162.010 -3.936 -1.086 1.00 . A A . 243 ILE HG22 1 1
19 28477 1 1 56 ILE HG23 H 163.702 -3.813 -0.610 1.00 . A A . 243 ILE HG23 1 1
19 28478 1 1 56 ILE N N 162.701 -2.078 -4.033 1.00 . A A . 243 ILE N 1 1
19 28479 1 1 56 ILE O O 162.327 0.576 -3.450 1.00 . A A . 243 ILE O 1 1
19 28480 1 1 57 ALA C C 159.827 1.785 -0.362 1.00 . A A . 244 ALA C 1 1
19 28481 1 1 57 ALA CA C 160.327 1.508 -1.772 1.00 . A A . 244 ALA CA 1 1
19 28482 1 1 57 ALA CB C 159.242 1.845 -2.785 1.00 . A A . 244 ALA CB 1 1
19 28483 1 1 57 ALA H H 160.313 -0.567 -1.372 1.00 . A A . 244 ALA H 1 1
19 28484 1 1 57 ALA HA H 161.180 2.139 -1.972 1.00 . A A . 244 ALA HA 1 1
19 28485 1 1 57 ALA HB1 H 158.993 2.894 -2.710 1.00 . A A . 244 ALA HB1 1 1
19 28486 1 1 57 ALA HB2 H 158.364 1.250 -2.584 1.00 . A A . 244 ALA HB2 1 1
19 28487 1 1 57 ALA HB3 H 159.602 1.631 -3.782 1.00 . A A . 244 ALA HB3 1 1
19 28488 1 1 57 ALA N N 160.751 0.124 -1.913 1.00 . A A . 244 ALA N 1 1
19 28489 1 1 57 ALA O O 159.164 0.947 0.253 1.00 . A A . 244 ALA O 1 1
19 28490 1 1 58 PHE C C 158.712 4.532 1.302 1.00 . A A . 245 PHE C 1 1
19 28491 1 1 58 PHE CA C 159.724 3.410 1.451 1.00 . A A . 245 PHE CA 1 1
19 28492 1 1 58 PHE CB C 160.906 3.904 2.289 1.00 . A A . 245 PHE CB 1 1
19 28493 1 1 58 PHE CD1 C 162.689 2.176 1.925 1.00 . A A . 245 PHE CD1 1 1
19 28494 1 1 58 PHE CD2 C 161.805 2.450 4.121 1.00 . A A . 245 PHE CD2 1 1
19 28495 1 1 58 PHE CE1 C 163.538 1.191 2.386 1.00 . A A . 245 PHE CE1 1 1
19 28496 1 1 58 PHE CE2 C 162.648 1.463 4.588 1.00 . A A . 245 PHE CE2 1 1
19 28497 1 1 58 PHE CG C 161.814 2.816 2.784 1.00 . A A . 245 PHE CG 1 1
19 28498 1 1 58 PHE CZ C 163.517 0.833 3.720 1.00 . A A . 245 PHE CZ 1 1
19 28499 1 1 58 PHE H H 160.723 3.565 -0.406 1.00 . A A . 245 PHE H 1 1
19 28500 1 1 58 PHE HA H 159.256 2.575 1.952 1.00 . A A . 245 PHE HA 1 1
19 28501 1 1 58 PHE HB2 H 161.500 4.581 1.693 1.00 . A A . 245 PHE HB2 1 1
19 28502 1 1 58 PHE HB3 H 160.526 4.436 3.149 1.00 . A A . 245 PHE HB3 1 1
19 28503 1 1 58 PHE HD1 H 162.697 2.449 0.880 1.00 . A A . 245 PHE HD1 1 1
19 28504 1 1 58 PHE HD2 H 161.126 2.943 4.801 1.00 . A A . 245 PHE HD2 1 1
19 28505 1 1 58 PHE HE1 H 164.216 0.698 1.704 1.00 . A A . 245 PHE HE1 1 1
19 28506 1 1 58 PHE HE2 H 162.630 1.183 5.632 1.00 . A A . 245 PHE HE2 1 1
19 28507 1 1 58 PHE HZ H 164.180 0.062 4.083 1.00 . A A . 245 PHE HZ 1 1
19 28508 1 1 58 PHE N N 160.164 2.964 0.138 1.00 . A A . 245 PHE N 1 1
19 28509 1 1 58 PHE O O 159.043 5.619 0.823 1.00 . A A . 245 PHE O 1 1
19 28510 1 1 59 VAL C C 156.092 5.741 3.018 1.00 . A A . 246 VAL C 1 1
19 28511 1 1 59 VAL CA C 156.425 5.252 1.620 1.00 . A A . 246 VAL CA 1 1
19 28512 1 1 59 VAL CB C 155.146 4.668 0.987 1.00 . A A . 246 VAL CB 1 1
19 28513 1 1 59 VAL CG1 C 154.440 5.707 0.144 1.00 . A A . 246 VAL CG1 1 1
19 28514 1 1 59 VAL CG2 C 155.459 3.440 0.160 1.00 . A A . 246 VAL CG2 1 1
19 28515 1 1 59 VAL H H 157.280 3.367 2.055 1.00 . A A . 246 VAL H 1 1
19 28516 1 1 59 VAL HA H 156.768 6.081 1.018 1.00 . A A . 246 VAL HA 1 1
19 28517 1 1 59 VAL HB H 154.478 4.375 1.784 1.00 . A A . 246 VAL HB 1 1
19 28518 1 1 59 VAL HG11 H 153.542 5.281 -0.277 1.00 . A A . 246 VAL HG11 1 1
19 28519 1 1 59 VAL HG12 H 155.096 6.026 -0.654 1.00 . A A . 246 VAL HG12 1 1
19 28520 1 1 59 VAL HG13 H 154.183 6.556 0.760 1.00 . A A . 246 VAL HG13 1 1
19 28521 1 1 59 VAL HG21 H 154.549 3.061 -0.279 1.00 . A A . 246 VAL HG21 1 1
19 28522 1 1 59 VAL HG22 H 155.890 2.680 0.797 1.00 . A A . 246 VAL HG22 1 1
19 28523 1 1 59 VAL HG23 H 156.158 3.698 -0.620 1.00 . A A . 246 VAL HG23 1 1
19 28524 1 1 59 VAL N N 157.485 4.263 1.697 1.00 . A A . 246 VAL N 1 1
19 28525 1 1 59 VAL O O 155.827 4.934 3.909 1.00 . A A . 246 VAL O 1 1
19 28526 1 1 60 HIS C C 154.429 8.230 4.558 1.00 . A A . 247 HIS C 1 1
19 28527 1 1 60 HIS CA C 155.805 7.584 4.542 1.00 . A A . 247 HIS CA 1 1
19 28528 1 1 60 HIS CB C 156.868 8.579 5.008 1.00 . A A . 247 HIS CB 1 1
19 28529 1 1 60 HIS CD2 C 158.408 6.675 5.859 1.00 . A A . 247 HIS CD2 1 1
19 28530 1 1 60 HIS CE1 C 160.293 7.780 5.917 1.00 . A A . 247 HIS CE1 1 1
19 28531 1 1 60 HIS CG C 158.152 7.933 5.431 1.00 . A A . 247 HIS CG 1 1
19 28532 1 1 60 HIS H H 156.343 7.654 2.492 1.00 . A A . 247 HIS H 1 1
19 28533 1 1 60 HIS HA H 155.791 6.753 5.229 1.00 . A A . 247 HIS HA 1 1
19 28534 1 1 60 HIS HB2 H 157.089 9.264 4.203 1.00 . A A . 247 HIS HB2 1 1
19 28535 1 1 60 HIS HB3 H 156.482 9.133 5.849 1.00 . A A . 247 HIS HB3 1 1
19 28536 1 1 60 HIS HD1 H 159.502 9.545 5.243 1.00 . A A . 247 HIS HD1 1 1
19 28537 1 1 60 HIS HD2 H 157.688 5.873 5.951 1.00 . A A . 247 HIS HD2 1 1
19 28538 1 1 60 HIS HE1 H 161.333 8.032 6.059 1.00 . A A . 247 HIS HE1 1 1
19 28539 1 1 60 HIS HE2 H 160.153 5.910 6.735 1.00 . A A . 247 HIS HE2 1 1
19 28540 1 1 60 HIS N N 156.120 7.048 3.228 1.00 . A A . 247 HIS N 1 1
19 28541 1 1 60 HIS ND1 N 159.356 8.600 5.480 1.00 . A A . 247 HIS ND1 1 1
19 28542 1 1 60 HIS NE2 N 159.746 6.604 6.156 1.00 . A A . 247 HIS NE2 1 1
19 28543 1 1 60 HIS O O 154.242 9.353 4.085 1.00 . A A . 247 HIS O 1 1
19 28544 1 1 61 PHE C C 151.913 8.775 6.532 1.00 . A A . 248 PHE C 1 1
19 28545 1 1 61 PHE CA C 152.102 7.977 5.251 1.00 . A A . 248 PHE CA 1 1
19 28546 1 1 61 PHE CB C 151.139 6.802 5.244 1.00 . A A . 248 PHE CB 1 1
19 28547 1 1 61 PHE CD1 C 151.950 5.413 3.321 1.00 . A A . 248 PHE CD1 1 1
19 28548 1 1 61 PHE CD2 C 149.768 6.350 3.200 1.00 . A A . 248 PHE CD2 1 1
19 28549 1 1 61 PHE CE1 C 151.773 4.832 2.081 1.00 . A A . 248 PHE CE1 1 1
19 28550 1 1 61 PHE CE2 C 149.586 5.774 1.959 1.00 . A A . 248 PHE CE2 1 1
19 28551 1 1 61 PHE CG C 150.951 6.177 3.893 1.00 . A A . 248 PHE CG 1 1
19 28552 1 1 61 PHE CZ C 150.589 5.012 1.401 1.00 . A A . 248 PHE CZ 1 1
19 28553 1 1 61 PHE H H 153.709 6.596 5.441 1.00 . A A . 248 PHE H 1 1
19 28554 1 1 61 PHE HA H 151.887 8.614 4.407 1.00 . A A . 248 PHE HA 1 1
19 28555 1 1 61 PHE HB2 H 151.518 6.042 5.913 1.00 . A A . 248 PHE HB2 1 1
19 28556 1 1 61 PHE HB3 H 150.172 7.135 5.596 1.00 . A A . 248 PHE HB3 1 1
19 28557 1 1 61 PHE HD1 H 152.878 5.269 3.853 1.00 . A A . 248 PHE HD1 1 1
19 28558 1 1 61 PHE HD2 H 148.981 6.946 3.636 1.00 . A A . 248 PHE HD2 1 1
19 28559 1 1 61 PHE HE1 H 152.561 4.237 1.645 1.00 . A A . 248 PHE HE1 1 1
19 28560 1 1 61 PHE HE2 H 148.657 5.918 1.427 1.00 . A A . 248 PHE HE2 1 1
19 28561 1 1 61 PHE HZ H 150.447 4.559 0.431 1.00 . A A . 248 PHE HZ 1 1
19 28562 1 1 61 PHE N N 153.479 7.502 5.120 1.00 . A A . 248 PHE N 1 1
19 28563 1 1 61 PHE O O 151.776 8.191 7.615 1.00 . A A . 248 PHE O 1 1
19 28564 1 1 62 LEU C C 150.870 10.610 8.612 1.00 . A A . 249 LEU C 1 1
19 28565 1 1 62 LEU CA C 151.815 11.051 7.495 1.00 . A A . 249 LEU CA 1 1
19 28566 1 1 62 LEU CB C 151.418 12.446 6.994 1.00 . A A . 249 LEU CB 1 1
19 28567 1 1 62 LEU CD1 C 149.515 13.629 5.872 1.00 . A A . 249 LEU CD1 1 1
19 28568 1 1 62 LEU CD2 C 151.331 12.657 4.499 1.00 . A A . 249 LEU CD2 1 1
19 28569 1 1 62 LEU CG C 150.506 12.486 5.763 1.00 . A A . 249 LEU CG 1 1
19 28570 1 1 62 LEU H H 151.912 10.458 5.468 1.00 . A A . 249 LEU H 1 1
19 28571 1 1 62 LEU HA H 152.810 11.116 7.909 1.00 . A A . 249 LEU HA 1 1
19 28572 1 1 62 LEU HB2 H 150.913 12.959 7.799 1.00 . A A . 249 LEU HB2 1 1
19 28573 1 1 62 LEU HB3 H 152.321 12.989 6.759 1.00 . A A . 249 LEU HB3 1 1
19 28574 1 1 62 LEU HD11 H 150.052 14.565 5.926 1.00 . A A . 249 LEU HD11 1 1
19 28575 1 1 62 LEU HD12 H 148.916 13.504 6.762 1.00 . A A . 249 LEU HD12 1 1
19 28576 1 1 62 LEU HD13 H 148.874 13.632 5.003 1.00 . A A . 249 LEU HD13 1 1
19 28577 1 1 62 LEU HD21 H 151.851 13.603 4.535 1.00 . A A . 249 LEU HD21 1 1
19 28578 1 1 62 LEU HD22 H 150.679 12.639 3.639 1.00 . A A . 249 LEU HD22 1 1
19 28579 1 1 62 LEU HD23 H 152.049 11.857 4.423 1.00 . A A . 249 LEU HD23 1 1
19 28580 1 1 62 LEU HG H 149.955 11.561 5.685 1.00 . A A . 249 LEU HG 1 1
19 28581 1 1 62 LEU N N 151.880 10.101 6.378 1.00 . A A . 249 LEU N 1 1
19 28582 1 1 62 LEU O O 151.236 10.661 9.788 1.00 . A A . 249 LEU O 1 1
19 28583 1 1 63 ASN C C 148.842 8.182 9.395 1.00 . A A . 250 ASN C 1 1
19 28584 1 1 63 ASN CA C 148.730 9.692 9.265 1.00 . A A . 250 ASN CA 1 1
19 28585 1 1 63 ASN CB C 147.286 10.077 8.927 1.00 . A A . 250 ASN CB 1 1
19 28586 1 1 63 ASN CG C 147.047 11.574 8.983 1.00 . A A . 250 ASN CG 1 1
19 28587 1 1 63 ASN H H 149.406 10.186 7.316 1.00 . A A . 250 ASN H 1 1
19 28588 1 1 63 ASN HA H 149.001 10.140 10.211 1.00 . A A . 250 ASN HA 1 1
19 28589 1 1 63 ASN HB2 H 147.052 9.730 7.933 1.00 . A A . 250 ASN HB2 1 1
19 28590 1 1 63 ASN HB3 H 146.622 9.600 9.634 1.00 . A A . 250 ASN HB3 1 1
19 28591 1 1 63 ASN HD21 H 146.563 11.454 10.913 1.00 . A A . 250 ASN HD21 1 1
19 28592 1 1 63 ASN HD22 H 146.509 13.036 10.211 1.00 . A A . 250 ASN HD22 1 1
19 28593 1 1 63 ASN N N 149.667 10.183 8.262 1.00 . A A . 250 ASN N 1 1
19 28594 1 1 63 ASN ND2 N 146.670 12.073 10.151 1.00 . A A . 250 ASN ND2 1 1
19 28595 1 1 63 ASN O O 149.073 7.483 8.408 1.00 . A A . 250 ASN O 1 1
19 28596 1 1 63 ASN OD1 O 147.201 12.278 7.986 1.00 . A A . 250 ASN OD1 1 1
19 28597 1 1 64 ILE C C 147.783 5.459 10.076 1.00 . A A . 251 ILE C 1 1
19 28598 1 1 64 ILE CA C 148.816 6.261 10.882 1.00 . A A . 251 ILE CA 1 1
19 28599 1 1 64 ILE CB C 148.699 5.972 12.415 1.00 . A A . 251 ILE CB 1 1
19 28600 1 1 64 ILE CD1 C 149.016 3.420 12.216 1.00 . A A . 251 ILE CD1 1 1
19 28601 1 1 64 ILE CG1 C 149.492 4.718 12.826 1.00 . A A . 251 ILE CG1 1 1
19 28602 1 1 64 ILE CG2 C 147.250 5.853 12.868 1.00 . A A . 251 ILE CG2 1 1
19 28603 1 1 64 ILE H H 148.449 8.291 11.354 1.00 . A A . 251 ILE H 1 1
19 28604 1 1 64 ILE HA H 149.806 5.967 10.560 1.00 . A A . 251 ILE HA 1 1
19 28605 1 1 64 ILE HB H 149.122 6.821 12.931 1.00 . A A . 251 ILE HB 1 1
19 28606 1 1 64 ILE HD11 H 147.993 3.238 12.511 1.00 . A A . 251 ILE HD11 1 1
19 28607 1 1 64 ILE HD12 H 149.642 2.611 12.562 1.00 . A A . 251 ILE HD12 1 1
19 28608 1 1 64 ILE HD13 H 149.075 3.488 11.140 1.00 . A A . 251 ILE HD13 1 1
19 28609 1 1 64 ILE HG12 H 150.523 4.849 12.535 1.00 . A A . 251 ILE HG12 1 1
19 28610 1 1 64 ILE HG13 H 149.444 4.614 13.900 1.00 . A A . 251 ILE HG13 1 1
19 28611 1 1 64 ILE HG21 H 146.773 5.040 12.340 1.00 . A A . 251 ILE HG21 1 1
19 28612 1 1 64 ILE HG22 H 146.730 6.774 12.654 1.00 . A A . 251 ILE HG22 1 1
19 28613 1 1 64 ILE HG23 H 147.219 5.659 13.930 1.00 . A A . 251 ILE HG23 1 1
19 28614 1 1 64 ILE N N 148.674 7.683 10.612 1.00 . A A . 251 ILE N 1 1
19 28615 1 1 64 ILE O O 148.117 4.440 9.471 1.00 . A A . 251 ILE O 1 1
19 28616 1 1 65 ALA C C 145.659 5.228 7.848 1.00 . A A . 252 ALA C 1 1
19 28617 1 1 65 ALA CA C 145.471 5.235 9.355 1.00 . A A . 252 ALA CA 1 1
19 28618 1 1 65 ALA CB C 144.124 5.831 9.723 1.00 . A A . 252 ALA CB 1 1
19 28619 1 1 65 ALA H H 146.367 6.841 10.411 1.00 . A A . 252 ALA H 1 1
19 28620 1 1 65 ALA HA H 145.494 4.215 9.711 1.00 . A A . 252 ALA HA 1 1
19 28621 1 1 65 ALA HB1 H 144.064 6.844 9.352 1.00 . A A . 252 ALA HB1 1 1
19 28622 1 1 65 ALA HB2 H 144.013 5.835 10.796 1.00 . A A . 252 ALA HB2 1 1
19 28623 1 1 65 ALA HB3 H 143.335 5.240 9.283 1.00 . A A . 252 ALA HB3 1 1
19 28624 1 1 65 ALA N N 146.551 5.958 10.011 1.00 . A A . 252 ALA N 1 1
19 28625 1 1 65 ALA O O 145.260 4.281 7.172 1.00 . A A . 252 ALA O 1 1
19 28626 1 1 66 ALA C C 147.403 5.200 5.455 1.00 . A A . 253 ALA C 1 1
19 28627 1 1 66 ALA CA C 146.570 6.388 5.910 1.00 . A A . 253 ALA CA 1 1
19 28628 1 1 66 ALA CB C 147.296 7.693 5.607 1.00 . A A . 253 ALA CB 1 1
19 28629 1 1 66 ALA H H 146.551 7.014 7.929 1.00 . A A . 253 ALA H 1 1
19 28630 1 1 66 ALA HA H 145.632 6.386 5.375 1.00 . A A . 253 ALA HA 1 1
19 28631 1 1 66 ALA HB1 H 147.451 7.780 4.540 1.00 . A A . 253 ALA HB1 1 1
19 28632 1 1 66 ALA HB2 H 148.251 7.698 6.110 1.00 . A A . 253 ALA HB2 1 1
19 28633 1 1 66 ALA HB3 H 146.701 8.525 5.953 1.00 . A A . 253 ALA HB3 1 1
19 28634 1 1 66 ALA N N 146.281 6.284 7.333 1.00 . A A . 253 ALA N 1 1
19 28635 1 1 66 ALA O O 147.156 4.618 4.399 1.00 . A A . 253 ALA O 1 1
19 28636 1 1 67 ALA C C 148.455 2.397 6.097 1.00 . A A . 254 ALA C 1 1
19 28637 1 1 67 ALA CA C 149.231 3.698 5.990 1.00 . A A . 254 ALA CA 1 1
19 28638 1 1 67 ALA CB C 150.417 3.678 6.938 1.00 . A A . 254 ALA CB 1 1
19 28639 1 1 67 ALA H H 148.504 5.336 7.110 1.00 . A A . 254 ALA H 1 1
19 28640 1 1 67 ALA HA H 149.602 3.806 4.983 1.00 . A A . 254 ALA HA 1 1
19 28641 1 1 67 ALA HB1 H 150.069 3.501 7.947 1.00 . A A . 254 ALA HB1 1 1
19 28642 1 1 67 ALA HB2 H 150.931 4.627 6.892 1.00 . A A . 254 ALA HB2 1 1
19 28643 1 1 67 ALA HB3 H 151.093 2.889 6.646 1.00 . A A . 254 ALA HB3 1 1
19 28644 1 1 67 ALA N N 148.371 4.831 6.281 1.00 . A A . 254 ALA N 1 1
19 28645 1 1 67 ALA O O 148.623 1.495 5.276 1.00 . A A . 254 ALA O 1 1
19 28646 1 1 68 ILE C C 145.972 0.751 6.145 1.00 . A A . 255 ILE C 1 1
19 28647 1 1 68 ILE CA C 146.815 1.116 7.356 1.00 . A A . 255 ILE CA 1 1
19 28648 1 1 68 ILE CB C 145.891 1.284 8.580 1.00 . A A . 255 ILE CB 1 1
19 28649 1 1 68 ILE CD1 C 145.926 1.784 11.083 1.00 . A A . 255 ILE CD1 1 1
19 28650 1 1 68 ILE CG1 C 146.697 1.785 9.777 1.00 . A A . 255 ILE CG1 1 1
19 28651 1 1 68 ILE CG2 C 145.192 -0.028 8.903 1.00 . A A . 255 ILE CG2 1 1
19 28652 1 1 68 ILE H H 147.497 3.082 7.712 1.00 . A A . 255 ILE H 1 1
19 28653 1 1 68 ILE HA H 147.501 0.307 7.560 1.00 . A A . 255 ILE HA 1 1
19 28654 1 1 68 ILE HB H 145.138 2.014 8.335 1.00 . A A . 255 ILE HB 1 1
19 28655 1 1 68 ILE HD11 H 146.555 2.163 11.873 1.00 . A A . 255 ILE HD11 1 1
19 28656 1 1 68 ILE HD12 H 145.617 0.777 11.320 1.00 . A A . 255 ILE HD12 1 1
19 28657 1 1 68 ILE HD13 H 145.054 2.413 10.984 1.00 . A A . 255 ILE HD13 1 1
19 28658 1 1 68 ILE HG12 H 147.569 1.166 9.898 1.00 . A A . 255 ILE HG12 1 1
19 28659 1 1 68 ILE HG13 H 147.012 2.799 9.583 1.00 . A A . 255 ILE HG13 1 1
19 28660 1 1 68 ILE HG21 H 144.550 0.109 9.760 1.00 . A A . 255 ILE HG21 1 1
19 28661 1 1 68 ILE HG22 H 145.930 -0.785 9.124 1.00 . A A . 255 ILE HG22 1 1
19 28662 1 1 68 ILE HG23 H 144.600 -0.339 8.055 1.00 . A A . 255 ILE HG23 1 1
19 28663 1 1 68 ILE N N 147.599 2.314 7.110 1.00 . A A . 255 ILE N 1 1
19 28664 1 1 68 ILE O O 146.149 -0.317 5.560 1.00 . A A . 255 ILE O 1 1
19 28665 1 1 69 LYS C C 144.913 1.164 3.347 1.00 . A A . 256 LYS C 1 1
19 28666 1 1 69 LYS CA C 144.164 1.394 4.656 1.00 . A A . 256 LYS CA 1 1
19 28667 1 1 69 LYS CB C 143.159 2.540 4.522 1.00 . A A . 256 LYS CB 1 1
19 28668 1 1 69 LYS CD C 142.885 4.975 5.082 1.00 . A A . 256 LYS CD 1 1
19 28669 1 1 69 LYS CE C 141.560 5.092 4.342 1.00 . A A . 256 LYS CE 1 1
19 28670 1 1 69 LYS CG C 143.792 3.918 4.471 1.00 . A A . 256 LYS CG 1 1
19 28671 1 1 69 LYS H H 145.035 2.517 6.223 1.00 . A A . 256 LYS H 1 1
19 28672 1 1 69 LYS HA H 143.623 0.491 4.896 1.00 . A A . 256 LYS HA 1 1
19 28673 1 1 69 LYS HB2 H 142.594 2.400 3.613 1.00 . A A . 256 LYS HB2 1 1
19 28674 1 1 69 LYS HB3 H 142.484 2.510 5.364 1.00 . A A . 256 LYS HB3 1 1
19 28675 1 1 69 LYS HD2 H 142.687 4.712 6.110 1.00 . A A . 256 LYS HD2 1 1
19 28676 1 1 69 LYS HD3 H 143.394 5.928 5.046 1.00 . A A . 256 LYS HD3 1 1
19 28677 1 1 69 LYS HE2 H 141.757 5.374 3.319 1.00 . A A . 256 LYS HE2 1 1
19 28678 1 1 69 LYS HE3 H 141.065 4.132 4.361 1.00 . A A . 256 LYS HE3 1 1
19 28679 1 1 69 LYS HG2 H 144.723 3.896 5.018 1.00 . A A . 256 LYS HG2 1 1
19 28680 1 1 69 LYS HG3 H 143.986 4.175 3.438 1.00 . A A . 256 LYS HG3 1 1
19 28681 1 1 69 LYS HZ1 H 141.070 7.064 4.839 1.00 . A A . 256 LYS HZ1 1 1
19 28682 1 1 69 LYS HZ2 H 140.565 5.920 5.982 1.00 . A A . 256 LYS HZ2 1 1
19 28683 1 1 69 LYS HZ3 H 139.726 6.080 4.515 1.00 . A A . 256 LYS HZ3 1 1
19 28684 1 1 69 LYS N N 145.079 1.652 5.757 1.00 . A A . 256 LYS N 1 1
19 28685 1 1 69 LYS NZ N 140.670 6.109 4.960 1.00 . A A . 256 LYS NZ 1 1
19 28686 1 1 69 LYS O O 144.532 0.306 2.561 1.00 . A A . 256 LYS O 1 1
19 28687 1 1 70 ALA C C 147.432 0.368 1.864 1.00 . A A . 257 ALA C 1 1
19 28688 1 1 70 ALA CA C 146.798 1.753 1.933 1.00 . A A . 257 ALA CA 1 1
19 28689 1 1 70 ALA CB C 147.859 2.835 1.880 1.00 . A A . 257 ALA CB 1 1
19 28690 1 1 70 ALA H H 146.236 2.596 3.788 1.00 . A A . 257 ALA H 1 1
19 28691 1 1 70 ALA HA H 146.151 1.878 1.076 1.00 . A A . 257 ALA HA 1 1
19 28692 1 1 70 ALA HB1 H 147.377 3.806 1.877 1.00 . A A . 257 ALA HB1 1 1
19 28693 1 1 70 ALA HB2 H 148.444 2.721 0.979 1.00 . A A . 257 ALA HB2 1 1
19 28694 1 1 70 ALA HB3 H 148.502 2.755 2.745 1.00 . A A . 257 ALA HB3 1 1
19 28695 1 1 70 ALA N N 145.987 1.911 3.132 1.00 . A A . 257 ALA N 1 1
19 28696 1 1 70 ALA O O 147.330 -0.315 0.848 1.00 . A A . 257 ALA O 1 1
19 28697 1 1 71 VAL C C 147.650 -2.485 2.914 1.00 . A A . 258 VAL C 1 1
19 28698 1 1 71 VAL CA C 148.697 -1.372 3.011 1.00 . A A . 258 VAL CA 1 1
19 28699 1 1 71 VAL CB C 149.551 -1.527 4.300 1.00 . A A . 258 VAL CB 1 1
19 28700 1 1 71 VAL CG1 C 149.998 -2.967 4.521 1.00 . A A . 258 VAL CG1 1 1
19 28701 1 1 71 VAL CG2 C 150.763 -0.616 4.226 1.00 . A A . 258 VAL CG2 1 1
19 28702 1 1 71 VAL H H 148.109 0.533 3.739 1.00 . A A . 258 VAL H 1 1
19 28703 1 1 71 VAL HA H 149.359 -1.451 2.161 1.00 . A A . 258 VAL HA 1 1
19 28704 1 1 71 VAL HB H 148.953 -1.224 5.146 1.00 . A A . 258 VAL HB 1 1
19 28705 1 1 71 VAL HG11 H 150.538 -3.314 3.651 1.00 . A A . 258 VAL HG11 1 1
19 28706 1 1 71 VAL HG12 H 149.132 -3.592 4.681 1.00 . A A . 258 VAL HG12 1 1
19 28707 1 1 71 VAL HG13 H 150.645 -3.016 5.387 1.00 . A A . 258 VAL HG13 1 1
19 28708 1 1 71 VAL HG21 H 151.361 -0.737 5.117 1.00 . A A . 258 VAL HG21 1 1
19 28709 1 1 71 VAL HG22 H 150.438 0.411 4.146 1.00 . A A . 258 VAL HG22 1 1
19 28710 1 1 71 VAL HG23 H 151.354 -0.875 3.357 1.00 . A A . 258 VAL HG23 1 1
19 28711 1 1 71 VAL N N 148.064 -0.055 2.952 1.00 . A A . 258 VAL N 1 1
19 28712 1 1 71 VAL O O 147.953 -3.604 2.512 1.00 . A A . 258 VAL O 1 1
19 28713 1 1 72 GLN C C 144.718 -3.164 1.762 1.00 . A A . 259 GLN C 1 1
19 28714 1 1 72 GLN CA C 145.321 -3.125 3.174 1.00 . A A . 259 GLN CA 1 1
19 28715 1 1 72 GLN CB C 144.238 -2.789 4.200 1.00 . A A . 259 GLN CB 1 1
19 28716 1 1 72 GLN CD C 144.833 -4.446 6.027 1.00 . A A . 259 GLN CD 1 1
19 28717 1 1 72 GLN CG C 144.678 -2.986 5.644 1.00 . A A . 259 GLN CG 1 1
19 28718 1 1 72 GLN H H 146.237 -1.268 3.622 1.00 . A A . 259 GLN H 1 1
19 28719 1 1 72 GLN HA H 145.721 -4.101 3.402 1.00 . A A . 259 GLN HA 1 1
19 28720 1 1 72 GLN HB2 H 143.950 -1.756 4.075 1.00 . A A . 259 GLN HB2 1 1
19 28721 1 1 72 GLN HB3 H 143.379 -3.417 4.020 1.00 . A A . 259 GLN HB3 1 1
19 28722 1 1 72 GLN HE21 H 144.297 -4.025 7.894 1.00 . A A . 259 GLN HE21 1 1
19 28723 1 1 72 GLN HE22 H 144.654 -5.688 7.570 1.00 . A A . 259 GLN HE22 1 1
19 28724 1 1 72 GLN HG2 H 145.630 -2.493 5.786 1.00 . A A . 259 GLN HG2 1 1
19 28725 1 1 72 GLN HG3 H 143.945 -2.534 6.295 1.00 . A A . 259 GLN HG3 1 1
19 28726 1 1 72 GLN N N 146.417 -2.168 3.273 1.00 . A A . 259 GLN N 1 1
19 28727 1 1 72 GLN NE2 N 144.571 -4.751 7.288 1.00 . A A . 259 GLN NE2 1 1
19 28728 1 1 72 GLN O O 144.173 -4.184 1.346 1.00 . A A . 259 GLN O 1 1
19 28729 1 1 72 GLN OE1 O 145.169 -5.293 5.199 1.00 . A A . 259 GLN OE1 1 1
19 28730 1 1 73 GLU C C 145.206 -2.310 -1.394 1.00 . A A . 260 GLU C 1 1
19 28731 1 1 73 GLU CA C 144.228 -1.927 -0.294 1.00 . A A . 260 GLU CA 1 1
19 28732 1 1 73 GLU CB C 143.756 -0.490 -0.528 1.00 . A A . 260 GLU CB 1 1
19 28733 1 1 73 GLU CD C 141.327 -0.922 0.003 1.00 . A A . 260 GLU CD 1 1
19 28734 1 1 73 GLU CG C 142.552 -0.085 0.303 1.00 . A A . 260 GLU CG 1 1
19 28735 1 1 73 GLU H H 145.375 -1.328 1.376 1.00 . A A . 260 GLU H 1 1
19 28736 1 1 73 GLU HA H 143.376 -2.589 -0.337 1.00 . A A . 260 GLU HA 1 1
19 28737 1 1 73 GLU HB2 H 144.568 0.183 -0.291 1.00 . A A . 260 GLU HB2 1 1
19 28738 1 1 73 GLU HB3 H 143.501 -0.376 -1.573 1.00 . A A . 260 GLU HB3 1 1
19 28739 1 1 73 GLU HG2 H 142.796 -0.196 1.349 1.00 . A A . 260 GLU HG2 1 1
19 28740 1 1 73 GLU HG3 H 142.319 0.951 0.097 1.00 . A A . 260 GLU HG3 1 1
19 28741 1 1 73 GLU N N 144.843 -2.063 1.028 1.00 . A A . 260 GLU N 1 1
19 28742 1 1 73 GLU O O 144.812 -2.846 -2.431 1.00 . A A . 260 GLU O 1 1
19 28743 1 1 73 GLU OE1 O 140.749 -0.761 -1.091 1.00 . A A . 260 GLU OE1 1 1
19 28744 1 1 73 GLU OE2 O 140.936 -1.741 0.863 1.00 . A A . 260 GLU OE2 1 1
19 28745 1 1 74 LEU C C 147.494 -3.799 -2.566 1.00 . A A . 261 LEU C 1 1
19 28746 1 1 74 LEU CA C 147.543 -2.331 -2.107 1.00 . A A . 261 LEU CA 1 1
19 28747 1 1 74 LEU CB C 148.905 -1.987 -1.479 1.00 . A A . 261 LEU CB 1 1
19 28748 1 1 74 LEU CD1 C 148.528 0.410 -2.151 1.00 . A A . 261 LEU CD1 1 1
19 28749 1 1 74 LEU CD2 C 150.613 -0.227 -0.964 1.00 . A A . 261 LEU CD2 1 1
19 28750 1 1 74 LEU CG C 149.561 -0.686 -1.961 1.00 . A A . 261 LEU CG 1 1
19 28751 1 1 74 LEU H H 146.726 -1.632 -0.290 1.00 . A A . 261 LEU H 1 1
19 28752 1 1 74 LEU HA H 147.392 -1.696 -2.967 1.00 . A A . 261 LEU HA 1 1
19 28753 1 1 74 LEU HB2 H 148.772 -1.912 -0.410 1.00 . A A . 261 LEU HB2 1 1
19 28754 1 1 74 LEU HB3 H 149.585 -2.803 -1.682 1.00 . A A . 261 LEU HB3 1 1
19 28755 1 1 74 LEU HD11 H 149.023 1.321 -2.457 1.00 . A A . 261 LEU HD11 1 1
19 28756 1 1 74 LEU HD12 H 148.003 0.578 -1.221 1.00 . A A . 261 LEU HD12 1 1
19 28757 1 1 74 LEU HD13 H 147.823 0.112 -2.914 1.00 . A A . 261 LEU HD13 1 1
19 28758 1 1 74 LEU HD21 H 151.168 0.602 -1.381 1.00 . A A . 261 LEU HD21 1 1
19 28759 1 1 74 LEU HD22 H 151.287 -1.040 -0.745 1.00 . A A . 261 LEU HD22 1 1
19 28760 1 1 74 LEU HD23 H 150.128 0.090 -0.053 1.00 . A A . 261 LEU HD23 1 1
19 28761 1 1 74 LEU HG H 150.048 -0.860 -2.910 1.00 . A A . 261 LEU HG 1 1
19 28762 1 1 74 LEU N N 146.481 -2.034 -1.154 1.00 . A A . 261 LEU N 1 1
19 28763 1 1 74 LEU O O 147.486 -4.073 -3.765 1.00 . A A . 261 LEU O 1 1
19 28764 1 1 75 PRO C C 146.092 -6.610 -2.679 1.00 . A A . 262 PRO C 1 1
19 28765 1 1 75 PRO CA C 147.380 -6.195 -1.970 1.00 . A A . 262 PRO CA 1 1
19 28766 1 1 75 PRO CB C 147.477 -6.890 -0.611 1.00 . A A . 262 PRO CB 1 1
19 28767 1 1 75 PRO CD C 147.333 -4.555 -0.175 1.00 . A A . 262 PRO CD 1 1
19 28768 1 1 75 PRO CG C 146.939 -5.898 0.357 1.00 . A A . 262 PRO CG 1 1
19 28769 1 1 75 PRO HA H 148.228 -6.472 -2.579 1.00 . A A . 262 PRO HA 1 1
19 28770 1 1 75 PRO HB2 H 146.886 -7.795 -0.622 1.00 . A A . 262 PRO HB2 1 1
19 28771 1 1 75 PRO HB3 H 148.508 -7.130 -0.398 1.00 . A A . 262 PRO HB3 1 1
19 28772 1 1 75 PRO HD2 H 146.576 -3.823 0.064 1.00 . A A . 262 PRO HD2 1 1
19 28773 1 1 75 PRO HD3 H 148.288 -4.246 0.221 1.00 . A A . 262 PRO HD3 1 1
19 28774 1 1 75 PRO HG2 H 145.862 -5.973 0.410 1.00 . A A . 262 PRO HG2 1 1
19 28775 1 1 75 PRO HG3 H 147.374 -6.058 1.329 1.00 . A A . 262 PRO HG3 1 1
19 28776 1 1 75 PRO N N 147.409 -4.766 -1.629 1.00 . A A . 262 PRO N 1 1
19 28777 1 1 75 PRO O O 146.009 -7.699 -3.249 1.00 . A A . 262 PRO O 1 1
19 28778 1 1 76 LEU C C 143.763 -5.564 -4.708 1.00 . A A . 263 LEU C 1 1
19 28779 1 1 76 LEU CA C 143.804 -6.065 -3.268 1.00 . A A . 263 LEU CA 1 1
19 28780 1 1 76 LEU CB C 142.657 -5.451 -2.465 1.00 . A A . 263 LEU CB 1 1
19 28781 1 1 76 LEU CD1 C 141.459 -5.140 -0.290 1.00 . A A . 263 LEU CD1 1 1
19 28782 1 1 76 LEU CD2 C 142.588 -7.315 -0.779 1.00 . A A . 263 LEU CD2 1 1
19 28783 1 1 76 LEU CG C 142.637 -5.807 -0.976 1.00 . A A . 263 LEU CG 1 1
19 28784 1 1 76 LEU H H 145.189 -4.893 -2.157 1.00 . A A . 263 LEU H 1 1
19 28785 1 1 76 LEU HA H 143.700 -7.132 -3.276 1.00 . A A . 263 LEU HA 1 1
19 28786 1 1 76 LEU HB2 H 142.717 -4.377 -2.557 1.00 . A A . 263 LEU HB2 1 1
19 28787 1 1 76 LEU HB3 H 141.725 -5.780 -2.902 1.00 . A A . 263 LEU HB3 1 1
19 28788 1 1 76 LEU HD11 H 141.448 -5.415 0.754 1.00 . A A . 263 LEU HD11 1 1
19 28789 1 1 76 LEU HD12 H 140.540 -5.463 -0.758 1.00 . A A . 263 LEU HD12 1 1
19 28790 1 1 76 LEU HD13 H 141.552 -4.069 -0.379 1.00 . A A . 263 LEU HD13 1 1
19 28791 1 1 76 LEU HD21 H 141.693 -7.709 -1.237 1.00 . A A . 263 LEU HD21 1 1
19 28792 1 1 76 LEU HD22 H 142.583 -7.539 0.277 1.00 . A A . 263 LEU HD22 1 1
19 28793 1 1 76 LEU HD23 H 143.457 -7.765 -1.238 1.00 . A A . 263 LEU HD23 1 1
19 28794 1 1 76 LEU HG H 143.543 -5.438 -0.515 1.00 . A A . 263 LEU HG 1 1
19 28795 1 1 76 LEU N N 145.080 -5.752 -2.637 1.00 . A A . 263 LEU N 1 1
19 28796 1 1 76 LEU O O 142.824 -5.836 -5.457 1.00 . A A . 263 LEU O 1 1
19 28797 1 1 77 ASN C C 145.816 -4.875 -7.338 1.00 . A A . 264 ASN C 1 1
19 28798 1 1 77 ASN CA C 144.856 -4.183 -6.382 1.00 . A A . 264 ASN CA 1 1
19 28799 1 1 77 ASN CB C 145.235 -2.725 -6.196 1.00 . A A . 264 ASN CB 1 1
19 28800 1 1 77 ASN CG C 144.017 -1.867 -5.911 1.00 . A A . 264 ASN CG 1 1
19 28801 1 1 77 ASN H H 145.559 -4.767 -4.470 1.00 . A A . 264 ASN H 1 1
19 28802 1 1 77 ASN HA H 143.865 -4.226 -6.809 1.00 . A A . 264 ASN HA 1 1
19 28803 1 1 77 ASN HB2 H 145.918 -2.646 -5.361 1.00 . A A . 264 ASN HB2 1 1
19 28804 1 1 77 ASN HB3 H 145.720 -2.356 -7.091 1.00 . A A . 264 ASN HB3 1 1
19 28805 1 1 77 ASN HD21 H 144.137 -2.275 -3.967 1.00 . A A . 264 ASN HD21 1 1
19 28806 1 1 77 ASN HD22 H 142.835 -1.230 -4.442 1.00 . A A . 264 ASN HD22 1 1
19 28807 1 1 77 ASN N N 144.797 -4.844 -5.083 1.00 . A A . 264 ASN N 1 1
19 28808 1 1 77 ASN ND2 N 143.624 -1.783 -4.649 1.00 . A A . 264 ASN ND2 1 1
19 28809 1 1 77 ASN O O 146.826 -5.408 -6.923 1.00 . A A . 264 ASN O 1 1
19 28810 1 1 77 ASN OD1 O 143.422 -1.295 -6.822 1.00 . A A . 264 ASN OD1 1 1
19 28811 1 1 78 PRO C C 147.702 -5.151 -9.821 1.00 . A A . 265 PRO C 1 1
19 28812 1 1 78 PRO CA C 146.247 -5.586 -9.664 1.00 . A A . 265 PRO CA 1 1
19 28813 1 1 78 PRO CB C 145.463 -5.299 -10.947 1.00 . A A . 265 PRO CB 1 1
19 28814 1 1 78 PRO CD C 144.515 -3.938 -9.225 1.00 . A A . 265 PRO CD 1 1
19 28815 1 1 78 PRO CG C 144.792 -3.994 -10.701 1.00 . A A . 265 PRO CG 1 1
19 28816 1 1 78 PRO HA H 146.214 -6.645 -9.451 1.00 . A A . 265 PRO HA 1 1
19 28817 1 1 78 PRO HB2 H 146.145 -5.243 -11.783 1.00 . A A . 265 PRO HB2 1 1
19 28818 1 1 78 PRO HB3 H 144.743 -6.086 -11.115 1.00 . A A . 265 PRO HB3 1 1
19 28819 1 1 78 PRO HD2 H 144.654 -2.935 -8.851 1.00 . A A . 265 PRO HD2 1 1
19 28820 1 1 78 PRO HD3 H 143.520 -4.296 -9.008 1.00 . A A . 265 PRO HD3 1 1
19 28821 1 1 78 PRO HG2 H 145.447 -3.186 -10.991 1.00 . A A . 265 PRO HG2 1 1
19 28822 1 1 78 PRO HG3 H 143.868 -3.945 -11.258 1.00 . A A . 265 PRO HG3 1 1
19 28823 1 1 78 PRO N N 145.528 -4.817 -8.643 1.00 . A A . 265 PRO N 1 1
19 28824 1 1 78 PRO O O 148.582 -5.980 -10.037 1.00 . A A . 265 PRO O 1 1
19 28825 1 1 79 LYS C C 150.058 -3.412 -8.563 1.00 . A A . 266 LYS C 1 1
19 28826 1 1 79 LYS CA C 149.306 -3.332 -9.872 1.00 . A A . 266 LYS CA 1 1
19 28827 1 1 79 LYS CB C 149.280 -1.874 -10.330 1.00 . A A . 266 LYS CB 1 1
19 28828 1 1 79 LYS CD C 147.347 -0.626 -11.306 1.00 . A A . 266 LYS CD 1 1
19 28829 1 1 79 LYS CE C 147.898 0.750 -10.955 1.00 . A A . 266 LYS CE 1 1
19 28830 1 1 79 LYS CG C 148.453 -1.630 -11.575 1.00 . A A . 266 LYS CG 1 1
19 28831 1 1 79 LYS H H 147.225 -3.239 -9.480 1.00 . A A . 266 LYS H 1 1
19 28832 1 1 79 LYS HA H 149.812 -3.932 -10.612 1.00 . A A . 266 LYS HA 1 1
19 28833 1 1 79 LYS HB2 H 148.872 -1.269 -9.533 1.00 . A A . 266 LYS HB2 1 1
19 28834 1 1 79 LYS HB3 H 150.291 -1.554 -10.527 1.00 . A A . 266 LYS HB3 1 1
19 28835 1 1 79 LYS HD2 H 146.730 -0.541 -12.186 1.00 . A A . 266 LYS HD2 1 1
19 28836 1 1 79 LYS HD3 H 146.749 -0.983 -10.479 1.00 . A A . 266 LYS HD3 1 1
19 28837 1 1 79 LYS HE2 H 147.086 1.369 -10.602 1.00 . A A . 266 LYS HE2 1 1
19 28838 1 1 79 LYS HE3 H 148.632 0.640 -10.169 1.00 . A A . 266 LYS HE3 1 1
19 28839 1 1 79 LYS HG2 H 149.095 -1.246 -12.352 1.00 . A A . 266 LYS HG2 1 1
19 28840 1 1 79 LYS HG3 H 148.013 -2.563 -11.893 1.00 . A A . 266 LYS HG3 1 1
19 28841 1 1 79 LYS HZ1 H 149.303 0.822 -12.507 1.00 . A A . 266 LYS HZ1 1 1
19 28842 1 1 79 LYS HZ2 H 148.938 2.335 -11.839 1.00 . A A . 266 LYS HZ2 1 1
19 28843 1 1 79 LYS HZ3 H 147.831 1.579 -12.873 1.00 . A A . 266 LYS HZ3 1 1
19 28844 1 1 79 LYS N N 147.955 -3.854 -9.702 1.00 . A A . 266 LYS N 1 1
19 28845 1 1 79 LYS NZ N 148.535 1.415 -12.124 1.00 . A A . 266 LYS NZ 1 1
19 28846 1 1 79 LYS O O 151.208 -3.833 -8.508 1.00 . A A . 266 LYS O 1 1
19 28847 1 1 80 TRP C C 150.206 -4.308 -5.593 1.00 . A A . 267 TRP C 1 1
19 28848 1 1 80 TRP CA C 149.994 -2.926 -6.194 1.00 . A A . 267 TRP CA 1 1
19 28849 1 1 80 TRP CB C 149.131 -2.070 -5.272 1.00 . A A . 267 TRP CB 1 1
19 28850 1 1 80 TRP CD1 C 149.353 -0.064 -6.853 1.00 . A A . 267 TRP CD1 1 1
19 28851 1 1 80 TRP CD2 C 147.536 -0.006 -5.555 1.00 . A A . 267 TRP CD2 1 1
19 28852 1 1 80 TRP CE2 C 147.535 1.132 -6.380 1.00 . A A . 267 TRP CE2 1 1
19 28853 1 1 80 TRP CE3 C 146.488 -0.177 -4.654 1.00 . A A . 267 TRP CE3 1 1
19 28854 1 1 80 TRP CG C 148.705 -0.766 -5.881 1.00 . A A . 267 TRP CG 1 1
19 28855 1 1 80 TRP CH2 C 145.515 1.894 -5.435 1.00 . A A . 267 TRP CH2 1 1
19 28856 1 1 80 TRP CZ2 C 146.527 2.089 -6.328 1.00 . A A . 267 TRP CZ2 1 1
19 28857 1 1 80 TRP CZ3 C 145.490 0.774 -4.601 1.00 . A A . 267 TRP CZ3 1 1
19 28858 1 1 80 TRP H H 148.436 -2.779 -7.608 1.00 . A A . 267 TRP H 1 1
19 28859 1 1 80 TRP HA H 150.957 -2.449 -6.316 1.00 . A A . 267 TRP HA 1 1
19 28860 1 1 80 TRP HB2 H 148.241 -2.625 -5.021 1.00 . A A . 267 TRP HB2 1 1
19 28861 1 1 80 TRP HB3 H 149.686 -1.857 -4.371 1.00 . A A . 267 TRP HB3 1 1
19 28862 1 1 80 TRP HD1 H 150.274 -0.378 -7.309 1.00 . A A . 267 TRP HD1 1 1
19 28863 1 1 80 TRP HE1 H 148.915 1.745 -7.838 1.00 . A A . 267 TRP HE1 1 1
19 28864 1 1 80 TRP HE3 H 146.449 -1.038 -4.000 1.00 . A A . 267 TRP HE3 1 1
19 28865 1 1 80 TRP HH2 H 144.714 2.614 -5.359 1.00 . A A . 267 TRP HH2 1 1
19 28866 1 1 80 TRP HZ2 H 146.532 2.961 -6.967 1.00 . A A . 267 TRP HZ2 1 1
19 28867 1 1 80 TRP HZ3 H 144.671 0.656 -3.906 1.00 . A A . 267 TRP HZ3 1 1
19 28868 1 1 80 TRP N N 149.379 -3.021 -7.504 1.00 . A A . 267 TRP N 1 1
19 28869 1 1 80 TRP NE1 N 148.652 1.072 -7.163 1.00 . A A . 267 TRP NE1 1 1
19 28870 1 1 80 TRP O O 151.124 -4.509 -4.798 1.00 . A A . 267 TRP O 1 1
19 28871 1 1 81 SER C C 150.799 -7.257 -6.120 1.00 . A A . 268 SER C 1 1
19 28872 1 1 81 SER CA C 149.534 -6.643 -5.522 1.00 . A A . 268 SER CA 1 1
19 28873 1 1 81 SER CB C 148.312 -7.491 -5.879 1.00 . A A . 268 SER CB 1 1
19 28874 1 1 81 SER H H 148.593 -5.032 -6.559 1.00 . A A . 268 SER H 1 1
19 28875 1 1 81 SER HA H 149.639 -6.618 -4.449 1.00 . A A . 268 SER HA 1 1
19 28876 1 1 81 SER HB2 H 147.427 -7.027 -5.465 1.00 . A A . 268 SER HB2 1 1
19 28877 1 1 81 SER HB3 H 148.218 -7.541 -6.955 1.00 . A A . 268 SER HB3 1 1
19 28878 1 1 81 SER HG H 148.405 -8.784 -4.401 1.00 . A A . 268 SER HG 1 1
19 28879 1 1 81 SER N N 149.364 -5.264 -5.978 1.00 . A A . 268 SER N 1 1
19 28880 1 1 81 SER O O 151.316 -8.256 -5.617 1.00 . A A . 268 SER O 1 1
19 28881 1 1 81 SER OG O 148.420 -8.811 -5.370 1.00 . A A . 268 SER OG 1 1
19 28882 1 1 82 LYS C C 153.717 -6.711 -6.870 1.00 . A A . 269 LYS C 1 1
19 28883 1 1 82 LYS CA C 152.560 -7.078 -7.787 1.00 . A A . 269 LYS CA 1 1
19 28884 1 1 82 LYS CB C 152.763 -6.432 -9.154 1.00 . A A . 269 LYS CB 1 1
19 28885 1 1 82 LYS CD C 151.990 -6.164 -11.510 1.00 . A A . 269 LYS CD 1 1
19 28886 1 1 82 LYS CE C 150.925 -6.500 -12.539 1.00 . A A . 269 LYS CE 1 1
19 28887 1 1 82 LYS CG C 151.662 -6.741 -10.148 1.00 . A A . 269 LYS CG 1 1
19 28888 1 1 82 LYS H H 150.826 -5.882 -7.576 1.00 . A A . 269 LYS H 1 1
19 28889 1 1 82 LYS HA H 152.526 -8.151 -7.905 1.00 . A A . 269 LYS HA 1 1
19 28890 1 1 82 LYS HB2 H 152.814 -5.361 -9.029 1.00 . A A . 269 LYS HB2 1 1
19 28891 1 1 82 LYS HB3 H 153.698 -6.781 -9.568 1.00 . A A . 269 LYS HB3 1 1
19 28892 1 1 82 LYS HD2 H 152.070 -5.092 -11.427 1.00 . A A . 269 LYS HD2 1 1
19 28893 1 1 82 LYS HD3 H 152.934 -6.573 -11.835 1.00 . A A . 269 LYS HD3 1 1
19 28894 1 1 82 LYS HE2 H 150.825 -7.573 -12.599 1.00 . A A . 269 LYS HE2 1 1
19 28895 1 1 82 LYS HE3 H 149.987 -6.067 -12.223 1.00 . A A . 269 LYS HE3 1 1
19 28896 1 1 82 LYS HG2 H 151.555 -7.813 -10.235 1.00 . A A . 269 LYS HG2 1 1
19 28897 1 1 82 LYS HG3 H 150.736 -6.309 -9.796 1.00 . A A . 269 LYS HG3 1 1
19 28898 1 1 82 LYS HZ1 H 150.551 -6.254 -14.580 1.00 . A A . 269 LYS HZ1 1 1
19 28899 1 1 82 LYS HZ2 H 152.197 -6.343 -14.189 1.00 . A A . 269 LYS HZ2 1 1
19 28900 1 1 82 LYS HZ3 H 151.325 -4.927 -13.860 1.00 . A A . 269 LYS HZ3 1 1
19 28901 1 1 82 LYS N N 151.305 -6.644 -7.187 1.00 . A A . 269 LYS N 1 1
19 28902 1 1 82 LYS NZ N 151.275 -5.970 -13.885 1.00 . A A . 269 LYS NZ 1 1
19 28903 1 1 82 LYS O O 154.812 -7.257 -6.972 1.00 . A A . 269 LYS O 1 1
19 28904 1 1 83 ARG C C 154.219 -6.111 -3.694 1.00 . A A . 270 ARG C 1 1
19 28905 1 1 83 ARG CA C 154.436 -5.347 -4.993 1.00 . A A . 270 ARG CA 1 1
19 28906 1 1 83 ARG CB C 154.318 -3.839 -4.723 1.00 . A A . 270 ARG CB 1 1
19 28907 1 1 83 ARG CD C 154.009 -3.140 -7.132 1.00 . A A . 270 ARG CD 1 1
19 28908 1 1 83 ARG CG C 154.797 -2.931 -5.852 1.00 . A A . 270 ARG CG 1 1
19 28909 1 1 83 ARG CZ C 153.823 -1.896 -9.248 1.00 . A A . 270 ARG CZ 1 1
19 28910 1 1 83 ARG H H 152.565 -5.355 -5.962 1.00 . A A . 270 ARG H 1 1
19 28911 1 1 83 ARG HA H 155.421 -5.567 -5.378 1.00 . A A . 270 ARG HA 1 1
19 28912 1 1 83 ARG HB2 H 153.279 -3.608 -4.533 1.00 . A A . 270 ARG HB2 1 1
19 28913 1 1 83 ARG HB3 H 154.889 -3.603 -3.838 1.00 . A A . 270 ARG HB3 1 1
19 28914 1 1 83 ARG HD2 H 154.509 -3.889 -7.727 1.00 . A A . 270 ARG HD2 1 1
19 28915 1 1 83 ARG HD3 H 153.025 -3.490 -6.875 1.00 . A A . 270 ARG HD3 1 1
19 28916 1 1 83 ARG HE H 153.791 -1.067 -7.424 1.00 . A A . 270 ARG HE 1 1
19 28917 1 1 83 ARG HG2 H 154.687 -1.903 -5.543 1.00 . A A . 270 ARG HG2 1 1
19 28918 1 1 83 ARG HG3 H 155.840 -3.138 -6.045 1.00 . A A . 270 ARG HG3 1 1
19 28919 1 1 83 ARG HH11 H 154.254 -3.868 -9.480 1.00 . A A . 270 ARG HH11 1 1
19 28920 1 1 83 ARG HH12 H 153.968 -2.992 -10.958 1.00 . A A . 270 ARG HH12 1 1
19 28921 1 1 83 ARG HH21 H 153.442 0.088 -9.348 1.00 . A A . 270 ARG HH21 1 1
19 28922 1 1 83 ARG HH22 H 153.534 -0.723 -10.884 1.00 . A A . 270 ARG HH22 1 1
19 28923 1 1 83 ARG N N 153.457 -5.771 -5.974 1.00 . A A . 270 ARG N 1 1
19 28924 1 1 83 ARG NE N 153.887 -1.919 -7.920 1.00 . A A . 270 ARG NE 1 1
19 28925 1 1 83 ARG NH1 N 154.036 -3.005 -9.949 1.00 . A A . 270 ARG NH1 1 1
19 28926 1 1 83 ARG NH2 N 153.580 -0.754 -9.874 1.00 . A A . 270 ARG NH2 1 1
19 28927 1 1 83 ARG O O 153.128 -6.615 -3.440 1.00 . A A . 270 ARG O 1 1
19 28928 1 1 84 ARG C C 155.200 -5.661 -0.546 1.00 . A A . 271 ARG C 1 1
19 28929 1 1 84 ARG CA C 155.126 -6.788 -1.557 1.00 . A A . 271 ARG CA 1 1
19 28930 1 1 84 ARG CB C 156.230 -7.814 -1.281 1.00 . A A . 271 ARG CB 1 1
19 28931 1 1 84 ARG CD C 155.001 -9.908 -1.999 1.00 . A A . 271 ARG CD 1 1
19 28932 1 1 84 ARG CG C 156.221 -9.020 -2.211 1.00 . A A . 271 ARG CG 1 1
19 28933 1 1 84 ARG CZ C 152.561 -9.845 -2.373 1.00 . A A . 271 ARG CZ 1 1
19 28934 1 1 84 ARG H H 156.136 -5.914 -3.195 1.00 . A A . 271 ARG H 1 1
19 28935 1 1 84 ARG HA H 154.160 -7.267 -1.486 1.00 . A A . 271 ARG HA 1 1
19 28936 1 1 84 ARG HB2 H 157.187 -7.324 -1.378 1.00 . A A . 271 ARG HB2 1 1
19 28937 1 1 84 ARG HB3 H 156.123 -8.169 -0.266 1.00 . A A . 271 ARG HB3 1 1
19 28938 1 1 84 ARG HD2 H 155.163 -10.845 -2.510 1.00 . A A . 271 ARG HD2 1 1
19 28939 1 1 84 ARG HD3 H 154.890 -10.094 -0.940 1.00 . A A . 271 ARG HD3 1 1
19 28940 1 1 84 ARG HE H 153.848 -8.442 -2.975 1.00 . A A . 271 ARG HE 1 1
19 28941 1 1 84 ARG HG2 H 156.221 -8.672 -3.232 1.00 . A A . 271 ARG HG2 1 1
19 28942 1 1 84 ARG HG3 H 157.113 -9.603 -2.030 1.00 . A A . 271 ARG HG3 1 1
19 28943 1 1 84 ARG HH11 H 153.212 -11.464 -1.329 1.00 . A A . 271 ARG HH11 1 1
19 28944 1 1 84 ARG HH12 H 151.496 -11.404 -1.620 1.00 . A A . 271 ARG HH12 1 1
19 28945 1 1 84 ARG HH21 H 151.609 -8.356 -3.365 1.00 . A A . 271 ARG HH21 1 1
19 28946 1 1 84 ARG HH22 H 150.584 -9.636 -2.788 1.00 . A A . 271 ARG HH22 1 1
19 28947 1 1 84 ARG N N 155.259 -6.223 -2.891 1.00 . A A . 271 ARG N 1 1
19 28948 1 1 84 ARG NE N 153.769 -9.302 -2.505 1.00 . A A . 271 ARG NE 1 1
19 28949 1 1 84 ARG NH1 N 152.413 -10.994 -1.725 1.00 . A A . 271 ARG NH1 1 1
19 28950 1 1 84 ARG NH2 N 151.502 -9.232 -2.881 1.00 . A A . 271 ARG NH2 1 1
19 28951 1 1 84 ARG O O 156.267 -5.089 -0.334 1.00 . A A . 271 ARG O 1 1
19 28952 1 1 85 ILE C C 153.682 -4.612 2.363 1.00 . A A . 272 ILE C 1 1
19 28953 1 1 85 ILE CA C 154.029 -4.173 0.948 1.00 . A A . 272 ILE CA 1 1
19 28954 1 1 85 ILE CB C 153.046 -3.069 0.473 1.00 . A A . 272 ILE CB 1 1
19 28955 1 1 85 ILE CD1 C 150.813 -4.311 0.615 1.00 . A A . 272 ILE CD1 1 1
19 28956 1 1 85 ILE CG1 C 151.674 -3.186 1.150 1.00 . A A . 272 ILE CG1 1 1
19 28957 1 1 85 ILE CG2 C 152.881 -3.132 -1.039 1.00 . A A . 272 ILE CG2 1 1
19 28958 1 1 85 ILE H H 153.244 -5.820 -0.128 1.00 . A A . 272 ILE H 1 1
19 28959 1 1 85 ILE HA H 155.018 -3.747 0.963 1.00 . A A . 272 ILE HA 1 1
19 28960 1 1 85 ILE HB H 153.478 -2.111 0.718 1.00 . A A . 272 ILE HB 1 1
19 28961 1 1 85 ILE HD11 H 149.898 -4.369 1.186 1.00 . A A . 272 ILE HD11 1 1
19 28962 1 1 85 ILE HD12 H 151.353 -5.243 0.699 1.00 . A A . 272 ILE HD12 1 1
19 28963 1 1 85 ILE HD13 H 150.581 -4.123 -0.422 1.00 . A A . 272 ILE HD13 1 1
19 28964 1 1 85 ILE HG12 H 151.818 -3.359 2.206 1.00 . A A . 272 ILE HG12 1 1
19 28965 1 1 85 ILE HG13 H 151.140 -2.262 1.016 1.00 . A A . 272 ILE HG13 1 1
19 28966 1 1 85 ILE HG21 H 152.230 -2.337 -1.364 1.00 . A A . 272 ILE HG21 1 1
19 28967 1 1 85 ILE HG22 H 152.448 -4.082 -1.314 1.00 . A A . 272 ILE HG22 1 1
19 28968 1 1 85 ILE HG23 H 153.844 -3.024 -1.513 1.00 . A A . 272 ILE HG23 1 1
19 28969 1 1 85 ILE N N 154.067 -5.307 0.042 1.00 . A A . 272 ILE N 1 1
19 28970 1 1 85 ILE O O 152.854 -5.500 2.575 1.00 . A A . 272 ILE O 1 1
19 28971 1 1 86 TYR C C 154.470 -3.040 5.535 1.00 . A A . 273 TYR C 1 1
19 28972 1 1 86 TYR CA C 154.070 -4.257 4.722 1.00 . A A . 273 TYR CA 1 1
19 28973 1 1 86 TYR CB C 154.754 -5.524 5.251 1.00 . A A . 273 TYR CB 1 1
19 28974 1 1 86 TYR CD1 C 157.141 -4.741 5.448 1.00 . A A . 273 TYR CD1 1 1
19 28975 1 1 86 TYR CD2 C 156.696 -6.651 4.098 1.00 . A A . 273 TYR CD2 1 1
19 28976 1 1 86 TYR CE1 C 158.486 -4.850 5.167 1.00 . A A . 273 TYR CE1 1 1
19 28977 1 1 86 TYR CE2 C 158.041 -6.766 3.806 1.00 . A A . 273 TYR CE2 1 1
19 28978 1 1 86 TYR CG C 156.225 -5.636 4.922 1.00 . A A . 273 TYR CG 1 1
19 28979 1 1 86 TYR CZ C 158.933 -5.864 4.344 1.00 . A A . 273 TYR CZ 1 1
19 28980 1 1 86 TYR H H 155.099 -3.420 3.082 1.00 . A A . 273 TYR H 1 1
19 28981 1 1 86 TYR HA H 153.000 -4.382 4.805 1.00 . A A . 273 TYR HA 1 1
19 28982 1 1 86 TYR HB2 H 154.658 -5.550 6.325 1.00 . A A . 273 TYR HB2 1 1
19 28983 1 1 86 TYR HB3 H 154.256 -6.388 4.835 1.00 . A A . 273 TYR HB3 1 1
19 28984 1 1 86 TYR HD1 H 156.783 -3.946 6.089 1.00 . A A . 273 TYR HD1 1 1
19 28985 1 1 86 TYR HD2 H 155.994 -7.355 3.679 1.00 . A A . 273 TYR HD2 1 1
19 28986 1 1 86 TYR HE1 H 159.182 -4.141 5.587 1.00 . A A . 273 TYR HE1 1 1
19 28987 1 1 86 TYR HE2 H 158.389 -7.560 3.162 1.00 . A A . 273 TYR HE2 1 1
19 28988 1 1 86 TYR HH H 160.400 -6.241 3.142 1.00 . A A . 273 TYR HH 1 1
19 28989 1 1 86 TYR N N 154.370 -4.034 3.322 1.00 . A A . 273 TYR N 1 1
19 28990 1 1 86 TYR O O 155.129 -2.134 5.021 1.00 . A A . 273 TYR O 1 1
19 28991 1 1 86 TYR OH O 160.280 -5.981 4.069 1.00 . A A . 273 TYR OH 1 1
19 28992 1 1 87 TYR C C 155.950 -1.986 7.943 1.00 . A A . 274 TYR C 1 1
19 28993 1 1 87 TYR CA C 154.452 -1.940 7.690 1.00 . A A . 274 TYR CA 1 1
19 28994 1 1 87 TYR CB C 153.695 -2.055 9.008 1.00 . A A . 274 TYR CB 1 1
19 28995 1 1 87 TYR CD1 C 151.641 -0.698 8.521 1.00 . A A . 274 TYR CD1 1 1
19 28996 1 1 87 TYR CD2 C 151.364 -3.013 9.005 1.00 . A A . 274 TYR CD2 1 1
19 28997 1 1 87 TYR CE1 C 150.279 -0.560 8.361 1.00 . A A . 274 TYR CE1 1 1
19 28998 1 1 87 TYR CE2 C 149.999 -2.888 8.847 1.00 . A A . 274 TYR CE2 1 1
19 28999 1 1 87 TYR CG C 152.204 -1.922 8.843 1.00 . A A . 274 TYR CG 1 1
19 29000 1 1 87 TYR CZ C 149.462 -1.660 8.524 1.00 . A A . 274 TYR CZ 1 1
19 29001 1 1 87 TYR H H 153.470 -3.714 7.120 1.00 . A A . 274 TYR H 1 1
19 29002 1 1 87 TYR HA H 154.204 -0.998 7.222 1.00 . A A . 274 TYR HA 1 1
19 29003 1 1 87 TYR HB2 H 153.896 -3.021 9.450 1.00 . A A . 274 TYR HB2 1 1
19 29004 1 1 87 TYR HB3 H 154.028 -1.278 9.679 1.00 . A A . 274 TYR HB3 1 1
19 29005 1 1 87 TYR HD1 H 152.289 0.155 8.389 1.00 . A A . 274 TYR HD1 1 1
19 29006 1 1 87 TYR HD2 H 151.790 -3.973 9.257 1.00 . A A . 274 TYR HD2 1 1
19 29007 1 1 87 TYR HE1 H 149.860 0.402 8.111 1.00 . A A . 274 TYR HE1 1 1
19 29008 1 1 87 TYR HE2 H 149.358 -3.748 8.974 1.00 . A A . 274 TYR HE2 1 1
19 29009 1 1 87 TYR HH H 147.918 -1.086 7.532 1.00 . A A . 274 TYR HH 1 1
19 29010 1 1 87 TYR N N 154.056 -3.006 6.789 1.00 . A A . 274 TYR N 1 1
19 29011 1 1 87 TYR O O 156.499 -3.030 8.304 1.00 . A A . 274 TYR O 1 1
19 29012 1 1 87 TYR OH O 148.103 -1.534 8.365 1.00 . A A . 274 TYR OH 1 1
19 29013 1 1 88 GLY C C 158.305 -0.743 9.472 1.00 . A A . 275 GLY C 1 1
19 29014 1 1 88 GLY CA C 158.026 -0.769 7.986 1.00 . A A . 275 GLY CA 1 1
19 29015 1 1 88 GLY H H 156.115 -0.074 7.401 1.00 . A A . 275 GLY H 1 1
19 29016 1 1 88 GLY HA2 H 158.522 -1.622 7.546 1.00 . A A . 275 GLY HA2 1 1
19 29017 1 1 88 GLY HA3 H 158.412 0.136 7.540 1.00 . A A . 275 GLY HA3 1 1
19 29018 1 1 88 GLY N N 156.606 -0.859 7.725 1.00 . A A . 275 GLY N 1 1
19 29019 1 1 88 GLY O O 157.491 -0.239 10.245 1.00 . A A . 275 GLY O 1 1
19 29020 1 1 89 ARG C C 160.143 0.036 11.817 1.00 . A A . 276 ARG C 1 1
19 29021 1 1 89 ARG CA C 159.768 -1.342 11.291 1.00 . A A . 276 ARG CA 1 1
19 29022 1 1 89 ARG CB C 160.864 -2.358 11.574 1.00 . A A . 276 ARG CB 1 1
19 29023 1 1 89 ARG CD C 163.124 -3.243 11.138 1.00 . A A . 276 ARG CD 1 1
19 29024 1 1 89 ARG CG C 162.110 -2.205 10.728 1.00 . A A . 276 ARG CG 1 1
19 29025 1 1 89 ARG CZ C 164.928 -4.263 9.805 1.00 . A A . 276 ARG CZ 1 1
19 29026 1 1 89 ARG H H 160.051 -1.678 9.224 1.00 . A A . 276 ARG H 1 1
19 29027 1 1 89 ARG HA H 158.880 -1.661 11.813 1.00 . A A . 276 ARG HA 1 1
19 29028 1 1 89 ARG HB2 H 161.153 -2.269 12.611 1.00 . A A . 276 ARG HB2 1 1
19 29029 1 1 89 ARG HB3 H 160.466 -3.349 11.410 1.00 . A A . 276 ARG HB3 1 1
19 29030 1 1 89 ARG HD2 H 163.364 -3.078 12.176 1.00 . A A . 276 ARG HD2 1 1
19 29031 1 1 89 ARG HD3 H 162.676 -4.218 11.027 1.00 . A A . 276 ARG HD3 1 1
19 29032 1 1 89 ARG HE H 164.784 -2.305 10.237 1.00 . A A . 276 ARG HE 1 1
19 29033 1 1 89 ARG HG2 H 161.854 -2.343 9.687 1.00 . A A . 276 ARG HG2 1 1
19 29034 1 1 89 ARG HG3 H 162.527 -1.220 10.879 1.00 . A A . 276 ARG HG3 1 1
19 29035 1 1 89 ARG HH11 H 163.437 -5.536 10.343 1.00 . A A . 276 ARG HH11 1 1
19 29036 1 1 89 ARG HH12 H 164.763 -6.267 9.484 1.00 . A A . 276 ARG HH12 1 1
19 29037 1 1 89 ARG HH21 H 166.544 -3.257 9.086 1.00 . A A . 276 ARG HH21 1 1
19 29038 1 1 89 ARG HH22 H 166.519 -4.960 8.759 1.00 . A A . 276 ARG HH22 1 1
19 29039 1 1 89 ARG N N 159.435 -1.295 9.880 1.00 . A A . 276 ARG N 1 1
19 29040 1 1 89 ARG NE N 164.352 -3.188 10.346 1.00 . A A . 276 ARG NE 1 1
19 29041 1 1 89 ARG NH1 N 164.328 -5.447 9.882 1.00 . A A . 276 ARG NH1 1 1
19 29042 1 1 89 ARG NH2 N 166.089 -4.152 9.165 1.00 . A A . 276 ARG NH2 1 1
19 29043 1 1 89 ARG O O 161.177 0.608 11.459 1.00 . A A . 276 ARG O 1 1
19 29044 1 1 90 ASP C C 158.120 2.111 14.086 1.00 . A A . 277 ASP C 1 1
19 29045 1 1 90 ASP CA C 159.373 1.864 13.274 1.00 . A A . 277 ASP CA 1 1
19 29046 1 1 90 ASP CB C 159.554 2.963 12.231 1.00 . A A . 277 ASP CB 1 1
19 29047 1 1 90 ASP CG C 159.552 4.360 12.826 1.00 . A A . 277 ASP CG 1 1
19 29048 1 1 90 ASP H H 158.491 -0.010 12.893 1.00 . A A . 277 ASP H 1 1
19 29049 1 1 90 ASP HA H 160.226 1.855 13.939 1.00 . A A . 277 ASP HA 1 1
19 29050 1 1 90 ASP HB2 H 160.495 2.807 11.740 1.00 . A A . 277 ASP HB2 1 1
19 29051 1 1 90 ASP HB3 H 158.756 2.896 11.505 1.00 . A A . 277 ASP HB3 1 1
19 29052 1 1 90 ASP N N 159.264 0.543 12.661 1.00 . A A . 277 ASP N 1 1
19 29053 1 1 90 ASP O O 157.047 1.617 13.728 1.00 . A A . 277 ASP O 1 1
19 29054 1 1 90 ASP OD1 O 160.411 4.644 13.688 1.00 . A A . 277 ASP OD1 1 1
19 29055 1 1 90 ASP OD2 O 158.690 5.179 12.441 1.00 . A A . 277 ASP OD2 1 1
19 29056 1 1 91 ARG C C 157.022 1.615 16.879 1.00 . A A . 278 ARG C 1 1
19 29057 1 1 91 ARG CA C 157.227 2.960 16.196 1.00 . A A . 278 ARG CA 1 1
19 29058 1 1 91 ARG CB C 155.934 3.462 15.581 1.00 . A A . 278 ARG CB 1 1
19 29059 1 1 91 ARG CD C 156.082 5.787 16.493 1.00 . A A . 278 ARG CD 1 1
19 29060 1 1 91 ARG CG C 155.961 4.936 15.240 1.00 . A A . 278 ARG CG 1 1
19 29061 1 1 91 ARG CZ C 155.130 5.588 18.765 1.00 . A A . 278 ARG CZ 1 1
19 29062 1 1 91 ARG H H 159.090 3.338 15.323 1.00 . A A . 278 ARG H 1 1
19 29063 1 1 91 ARG HA H 157.566 3.674 16.934 1.00 . A A . 278 ARG HA 1 1
19 29064 1 1 91 ARG HB2 H 155.751 2.909 14.674 1.00 . A A . 278 ARG HB2 1 1
19 29065 1 1 91 ARG HB3 H 155.136 3.286 16.273 1.00 . A A . 278 ARG HB3 1 1
19 29066 1 1 91 ARG HD2 H 157.029 5.573 16.969 1.00 . A A . 278 ARG HD2 1 1
19 29067 1 1 91 ARG HD3 H 156.047 6.828 16.212 1.00 . A A . 278 ARG HD3 1 1
19 29068 1 1 91 ARG HE H 154.125 5.266 17.065 1.00 . A A . 278 ARG HE 1 1
19 29069 1 1 91 ARG HG2 H 156.806 5.135 14.596 1.00 . A A . 278 ARG HG2 1 1
19 29070 1 1 91 ARG HG3 H 155.049 5.188 14.728 1.00 . A A . 278 ARG HG3 1 1
19 29071 1 1 91 ARG HH11 H 157.110 6.046 18.728 1.00 . A A . 278 ARG HH11 1 1
19 29072 1 1 91 ARG HH12 H 156.393 5.957 20.309 1.00 . A A . 278 ARG HH12 1 1
19 29073 1 1 91 ARG HH21 H 153.200 5.092 19.128 1.00 . A A . 278 ARG HH21 1 1
19 29074 1 1 91 ARG HH22 H 154.171 5.384 20.546 1.00 . A A . 278 ARG HH22 1 1
19 29075 1 1 91 ARG N N 158.263 2.846 15.189 1.00 . A A . 278 ARG N 1 1
19 29076 1 1 91 ARG NE N 155.001 5.513 17.440 1.00 . A A . 278 ARG NE 1 1
19 29077 1 1 91 ARG NH1 N 156.304 5.883 19.311 1.00 . A A . 278 ARG NH1 1 1
19 29078 1 1 91 ARG NH2 N 154.085 5.336 19.540 1.00 . A A . 278 ARG NH2 1 1
19 29079 1 1 91 ARG O O 156.140 1.450 17.723 1.00 . A A . 278 ARG O 1 1
19 29080 1 1 92 CYS C C 158.730 -0.621 18.369 1.00 . A A . 279 CYS C 1 1
19 29081 1 1 92 CYS CA C 157.875 -0.657 17.113 1.00 . A A . 279 CYS CA 1 1
19 29082 1 1 92 CYS CB C 158.419 -1.693 16.128 1.00 . A A . 279 CYS CB 1 1
19 29083 1 1 92 CYS H H 158.505 0.866 15.775 1.00 . A A . 279 CYS H 1 1
19 29084 1 1 92 CYS HA H 156.864 -0.910 17.383 1.00 . A A . 279 CYS HA 1 1
19 29085 1 1 92 CYS HB2 H 159.458 -1.479 15.929 1.00 . A A . 279 CYS HB2 1 1
19 29086 1 1 92 CYS HB3 H 158.338 -2.677 16.569 1.00 . A A . 279 CYS HB3 1 1
19 29087 1 1 92 CYS HG H 156.334 -1.225 14.732 1.00 . A A . 279 CYS HG 1 1
19 29088 1 1 92 CYS N N 157.864 0.665 16.502 1.00 . A A . 279 CYS N 1 1
19 29089 1 1 92 CYS O O 158.727 -1.546 19.182 1.00 . A A . 279 CYS O 1 1
19 29090 1 1 92 CYS SG S 157.551 -1.729 14.543 1.00 . A A . 279 CYS SG 1 1
19 29091 1 1 93 ALA C C 159.853 2.036 20.288 1.00 . A A . 280 ALA C 1 1
19 29092 1 1 93 ALA CA C 160.281 0.726 19.657 1.00 . A A . 280 ALA CA 1 1
19 29093 1 1 93 ALA CB C 161.750 0.772 19.262 1.00 . A A . 280 ALA CB 1 1
19 29094 1 1 93 ALA H H 159.407 1.151 17.811 1.00 . A A . 280 ALA H 1 1
19 29095 1 1 93 ALA HA H 160.136 -0.077 20.365 1.00 . A A . 280 ALA HA 1 1
19 29096 1 1 93 ALA HB1 H 162.351 0.971 20.137 1.00 . A A . 280 ALA HB1 1 1
19 29097 1 1 93 ALA HB2 H 161.903 1.556 18.534 1.00 . A A . 280 ALA HB2 1 1
19 29098 1 1 93 ALA HB3 H 162.038 -0.177 18.834 1.00 . A A . 280 ALA HB3 1 1
19 29099 1 1 93 ALA N N 159.451 0.474 18.508 1.00 . A A . 280 ALA N 1 1
19 29100 1 1 93 ALA O O 159.738 3.057 19.611 1.00 . A A . 280 ALA O 1 1
19 29101 1 1 94 VAL C C 160.239 4.193 22.437 1.00 . A A . 281 VAL C 1 1
19 29102 1 1 94 VAL CA C 159.139 3.153 22.318 1.00 . A A . 281 VAL CA 1 1
19 29103 1 1 94 VAL CB C 158.664 2.765 23.726 1.00 . A A . 281 VAL CB 1 1
19 29104 1 1 94 VAL CG1 C 157.455 1.865 23.631 1.00 . A A . 281 VAL CG1 1 1
19 29105 1 1 94 VAL CG2 C 159.777 2.084 24.516 1.00 . A A . 281 VAL CG2 1 1
19 29106 1 1 94 VAL H H 159.691 1.133 22.040 1.00 . A A . 281 VAL H 1 1
19 29107 1 1 94 VAL HA H 158.304 3.586 21.786 1.00 . A A . 281 VAL HA 1 1
19 29108 1 1 94 VAL HB H 158.378 3.662 24.247 1.00 . A A . 281 VAL HB 1 1
19 29109 1 1 94 VAL HG11 H 156.661 2.387 23.119 1.00 . A A . 281 VAL HG11 1 1
19 29110 1 1 94 VAL HG12 H 157.130 1.594 24.624 1.00 . A A . 281 VAL HG12 1 1
19 29111 1 1 94 VAL HG13 H 157.716 0.976 23.080 1.00 . A A . 281 VAL HG13 1 1
19 29112 1 1 94 VAL HG21 H 159.414 1.828 25.501 1.00 . A A . 281 VAL HG21 1 1
19 29113 1 1 94 VAL HG22 H 160.618 2.756 24.606 1.00 . A A . 281 VAL HG22 1 1
19 29114 1 1 94 VAL HG23 H 160.087 1.187 24.002 1.00 . A A . 281 VAL HG23 1 1
19 29115 1 1 94 VAL N N 159.589 1.987 21.574 1.00 . A A . 281 VAL N 1 1
19 29116 1 1 94 VAL O O 159.972 5.380 22.643 1.00 . A A . 281 VAL O 1 1
19 29117 1 1 95 GLY C C 163.912 3.915 22.326 1.00 . A A . 282 GLY C 1 1
19 29118 1 1 95 GLY CA C 162.588 4.633 22.439 1.00 . A A . 282 GLY CA 1 1
19 29119 1 1 95 GLY H H 161.621 2.794 22.109 1.00 . A A . 282 GLY H 1 1
19 29120 1 1 95 GLY HA2 H 162.527 5.384 21.668 1.00 . A A . 282 GLY HA2 1 1
19 29121 1 1 95 GLY HA3 H 162.528 5.111 23.403 1.00 . A A . 282 GLY HA3 1 1
19 29122 1 1 95 GLY N N 161.472 3.743 22.304 1.00 . A A . 282 GLY N 1 1
19 29123 1 1 95 GLY O O 164.549 3.614 23.336 1.00 . A A . 282 GLY O 1 1
19 29124 1 1 96 LEU C C 166.339 3.600 19.718 1.00 . A A . 283 LEU C 1 1
19 29125 1 1 96 LEU CA C 165.587 2.948 20.873 1.00 . A A . 283 LEU CA 1 1
19 29126 1 1 96 LEU CB C 165.356 1.465 20.580 1.00 . A A . 283 LEU CB 1 1
19 29127 1 1 96 LEU CD1 C 167.312 0.637 21.901 1.00 . A A . 283 LEU CD1 1 1
19 29128 1 1 96 LEU CD2 C 166.290 -0.817 20.146 1.00 . A A . 283 LEU CD2 1 1
19 29129 1 1 96 LEU CG C 166.623 0.610 20.547 1.00 . A A . 283 LEU CG 1 1
19 29130 1 1 96 LEU H H 163.754 3.855 20.330 1.00 . A A . 283 LEU H 1 1
19 29131 1 1 96 LEU HA H 166.180 3.040 21.771 1.00 . A A . 283 LEU HA 1 1
19 29132 1 1 96 LEU HB2 H 164.697 1.068 21.339 1.00 . A A . 283 LEU HB2 1 1
19 29133 1 1 96 LEU HB3 H 164.865 1.382 19.622 1.00 . A A . 283 LEU HB3 1 1
19 29134 1 1 96 LEU HD11 H 167.559 1.655 22.158 1.00 . A A . 283 LEU HD11 1 1
19 29135 1 1 96 LEU HD12 H 168.215 0.046 21.858 1.00 . A A . 283 LEU HD12 1 1
19 29136 1 1 96 LEU HD13 H 166.648 0.227 22.649 1.00 . A A . 283 LEU HD13 1 1
19 29137 1 1 96 LEU HD21 H 165.578 -1.229 20.845 1.00 . A A . 283 LEU HD21 1 1
19 29138 1 1 96 LEU HD22 H 167.191 -1.412 20.157 1.00 . A A . 283 LEU HD22 1 1
19 29139 1 1 96 LEU HD23 H 165.865 -0.823 19.153 1.00 . A A . 283 LEU HD23 1 1
19 29140 1 1 96 LEU HG H 167.306 1.016 19.814 1.00 . A A . 283 LEU HG 1 1
19 29141 1 1 96 LEU N N 164.321 3.620 21.104 1.00 . A A . 283 LEU N 1 1
19 29142 1 1 96 LEU O O 166.018 3.384 18.548 1.00 . A A . 283 LEU O 1 1
19 29143 1 1 97 LYS C C 169.549 5.291 19.592 1.00 . A A . 284 LYS C 1 1
19 29144 1 1 97 LYS CA C 168.141 5.083 19.055 1.00 . A A . 284 LYS CA 1 1
19 29145 1 1 97 LYS CB C 167.524 6.423 18.612 1.00 . A A . 284 LYS CB 1 1
19 29146 1 1 97 LYS CD C 165.913 7.073 20.443 1.00 . A A . 284 LYS CD 1 1
19 29147 1 1 97 LYS CE C 165.624 8.051 21.567 1.00 . A A . 284 LYS CE 1 1
19 29148 1 1 97 LYS CG C 167.221 7.402 19.739 1.00 . A A . 284 LYS CG 1 1
19 29149 1 1 97 LYS H H 167.513 4.571 21.003 1.00 . A A . 284 LYS H 1 1
19 29150 1 1 97 LYS HA H 168.200 4.427 18.198 1.00 . A A . 284 LYS HA 1 1
19 29151 1 1 97 LYS HB2 H 168.207 6.905 17.929 1.00 . A A . 284 LYS HB2 1 1
19 29152 1 1 97 LYS HB3 H 166.601 6.217 18.090 1.00 . A A . 284 LYS HB3 1 1
19 29153 1 1 97 LYS HD2 H 165.108 7.118 19.726 1.00 . A A . 284 LYS HD2 1 1
19 29154 1 1 97 LYS HD3 H 165.978 6.076 20.854 1.00 . A A . 284 LYS HD3 1 1
19 29155 1 1 97 LYS HE2 H 165.623 9.053 21.164 1.00 . A A . 284 LYS HE2 1 1
19 29156 1 1 97 LYS HE3 H 164.651 7.829 21.977 1.00 . A A . 284 LYS HE3 1 1
19 29157 1 1 97 LYS HG2 H 168.024 7.363 20.460 1.00 . A A . 284 LYS HG2 1 1
19 29158 1 1 97 LYS HG3 H 167.156 8.398 19.327 1.00 . A A . 284 LYS HG3 1 1
19 29159 1 1 97 LYS HZ1 H 166.624 7.020 23.084 1.00 . A A . 284 LYS HZ1 1 1
19 29160 1 1 97 LYS HZ2 H 166.432 8.678 23.386 1.00 . A A . 284 LYS HZ2 1 1
19 29161 1 1 97 LYS HZ3 H 167.589 8.149 22.269 1.00 . A A . 284 LYS HZ3 1 1
19 29162 1 1 97 LYS N N 167.324 4.414 20.054 1.00 . A A . 284 LYS N 1 1
19 29163 1 1 97 LYS NZ N 166.637 7.970 22.650 1.00 . A A . 284 LYS NZ 1 1
19 29164 1 1 97 LYS O O 170.512 4.902 18.901 1.00 . A A . 284 LYS O 1 1
19 29165 1 1 97 LYS OXT O 169.684 5.795 20.724 1.00 . A A . 284 LYS OXT 1 1
20 29166 1 1 1 ASN C C 153.692 -22.195 6.383 1.00 . A A . 188 ASN C 1 1
20 29167 1 1 1 ASN CA C 154.038 -22.895 7.690 1.00 . A A . 188 ASN CA 1 1
20 29168 1 1 1 ASN CB C 153.916 -21.914 8.862 1.00 . A A . 188 ASN CB 1 1
20 29169 1 1 1 ASN CG C 152.517 -21.342 8.997 1.00 . A A . 188 ASN CG 1 1
20 29170 1 1 1 ASN H1 H 155.470 -24.161 6.864 1.00 . A A . 188 ASN H1 1 1
20 29171 1 1 1 ASN H2 H 155.677 -23.881 8.523 1.00 . A A . 188 ASN H2 1 1
20 29172 1 1 1 ASN H3 H 156.088 -22.679 7.403 1.00 . A A . 188 ASN H3 1 1
20 29173 1 1 1 ASN HA H 153.351 -23.717 7.839 1.00 . A A . 188 ASN HA 1 1
20 29174 1 1 1 ASN HB2 H 154.164 -22.426 9.780 1.00 . A A . 188 ASN HB2 1 1
20 29175 1 1 1 ASN HB3 H 154.607 -21.097 8.713 1.00 . A A . 188 ASN HB3 1 1
20 29176 1 1 1 ASN HD21 H 153.246 -19.671 9.803 1.00 . A A . 188 ASN HD21 1 1
20 29177 1 1 1 ASN HD22 H 151.523 -19.737 9.609 1.00 . A A . 188 ASN HD22 1 1
20 29178 1 1 1 ASN N N 155.410 -23.443 7.618 1.00 . A A . 188 ASN N 1 1
20 29179 1 1 1 ASN ND2 N 152.417 -20.132 9.525 1.00 . A A . 188 ASN ND2 1 1
20 29180 1 1 1 ASN O O 154.317 -21.198 6.020 1.00 . A A . 188 ASN O 1 1
20 29181 1 1 1 ASN OD1 O 151.530 -21.984 8.637 1.00 . A A . 188 ASN OD1 1 1
20 29182 1 1 2 SER C C 151.542 -20.868 4.580 1.00 . A A . 189 SER C 1 1
20 29183 1 1 2 SER CA C 152.316 -22.167 4.384 1.00 . A A . 189 SER CA 1 1
20 29184 1 1 2 SER CB C 151.475 -23.181 3.608 1.00 . A A . 189 SER CB 1 1
20 29185 1 1 2 SER H H 152.235 -23.519 6.013 1.00 . A A . 189 SER H 1 1
20 29186 1 1 2 SER HA H 153.216 -21.956 3.825 1.00 . A A . 189 SER HA 1 1
20 29187 1 1 2 SER HB2 H 150.547 -23.351 4.132 1.00 . A A . 189 SER HB2 1 1
20 29188 1 1 2 SER HB3 H 151.267 -22.795 2.621 1.00 . A A . 189 SER HB3 1 1
20 29189 1 1 2 SER HG H 153.043 -24.256 3.099 1.00 . A A . 189 SER HG 1 1
20 29190 1 1 2 SER N N 152.710 -22.727 5.668 1.00 . A A . 189 SER N 1 1
20 29191 1 1 2 SER O O 151.778 -19.879 3.878 1.00 . A A . 189 SER O 1 1
20 29192 1 1 2 SER OG O 152.165 -24.415 3.484 1.00 . A A . 189 SER OG 1 1
20 29193 1 1 3 ALA C C 150.470 -18.931 7.024 1.00 . A A . 190 ALA C 1 1
20 29194 1 1 3 ALA CA C 149.858 -19.676 5.848 1.00 . A A . 190 ALA CA 1 1
20 29195 1 1 3 ALA CB C 148.407 -20.039 6.135 1.00 . A A . 190 ALA CB 1 1
20 29196 1 1 3 ALA H H 150.500 -21.675 6.084 1.00 . A A . 190 ALA H 1 1
20 29197 1 1 3 ALA HA H 149.881 -19.034 4.979 1.00 . A A . 190 ALA HA 1 1
20 29198 1 1 3 ALA HB1 H 147.996 -20.574 5.292 1.00 . A A . 190 ALA HB1 1 1
20 29199 1 1 3 ALA HB2 H 147.837 -19.138 6.303 1.00 . A A . 190 ALA HB2 1 1
20 29200 1 1 3 ALA HB3 H 148.360 -20.663 7.015 1.00 . A A . 190 ALA HB3 1 1
20 29201 1 1 3 ALA N N 150.638 -20.863 5.548 1.00 . A A . 190 ALA N 1 1
20 29202 1 1 3 ALA O O 150.071 -19.124 8.175 1.00 . A A . 190 ALA O 1 1
20 29203 1 1 4 SER C C 151.282 -16.163 8.186 1.00 . A A . 191 SER C 1 1
20 29204 1 1 4 SER CA C 152.146 -17.343 7.766 1.00 . A A . 191 SER CA 1 1
20 29205 1 1 4 SER CB C 153.505 -16.860 7.257 1.00 . A A . 191 SER CB 1 1
20 29206 1 1 4 SER H H 151.744 -18.002 5.800 1.00 . A A . 191 SER H 1 1
20 29207 1 1 4 SER HA H 152.295 -17.991 8.618 1.00 . A A . 191 SER HA 1 1
20 29208 1 1 4 SER HB2 H 153.358 -16.168 6.440 1.00 . A A . 191 SER HB2 1 1
20 29209 1 1 4 SER HB3 H 154.033 -16.364 8.058 1.00 . A A . 191 SER HB3 1 1
20 29210 1 1 4 SER HG H 154.138 -18.079 5.847 1.00 . A A . 191 SER HG 1 1
20 29211 1 1 4 SER N N 151.466 -18.109 6.735 1.00 . A A . 191 SER N 1 1
20 29212 1 1 4 SER O O 150.976 -15.992 9.367 1.00 . A A . 191 SER O 1 1
20 29213 1 1 4 SER OG O 154.292 -17.950 6.797 1.00 . A A . 191 SER OG 1 1
20 29214 1 1 5 ASN C C 149.234 -13.855 6.198 1.00 . A A . 192 ASN C 1 1
20 29215 1 1 5 ASN CA C 150.000 -14.232 7.459 1.00 . A A . 192 ASN CA 1 1
20 29216 1 1 5 ASN CB C 150.790 -13.023 7.989 1.00 . A A . 192 ASN CB 1 1
20 29217 1 1 5 ASN CG C 151.892 -12.561 7.052 1.00 . A A . 192 ASN CG 1 1
20 29218 1 1 5 ASN H H 151.151 -15.561 6.283 1.00 . A A . 192 ASN H 1 1
20 29219 1 1 5 ASN HA H 149.285 -14.534 8.213 1.00 . A A . 192 ASN HA 1 1
20 29220 1 1 5 ASN HB2 H 150.110 -12.199 8.138 1.00 . A A . 192 ASN HB2 1 1
20 29221 1 1 5 ASN HB3 H 151.238 -13.285 8.938 1.00 . A A . 192 ASN HB3 1 1
20 29222 1 1 5 ASN HD21 H 153.228 -13.677 8.026 1.00 . A A . 192 ASN HD21 1 1
20 29223 1 1 5 ASN HD22 H 153.835 -12.760 6.679 1.00 . A A . 192 ASN HD22 1 1
20 29224 1 1 5 ASN N N 150.869 -15.370 7.208 1.00 . A A . 192 ASN N 1 1
20 29225 1 1 5 ASN ND2 N 153.104 -13.048 7.272 1.00 . A A . 192 ASN ND2 1 1
20 29226 1 1 5 ASN O O 149.812 -13.703 5.120 1.00 . A A . 192 ASN O 1 1
20 29227 1 1 5 ASN OD1 O 151.664 -11.753 6.155 1.00 . A A . 192 ASN OD1 1 1
20 29228 1 1 6 SER C C 146.662 -11.865 5.464 1.00 . A A . 193 SER C 1 1
20 29229 1 1 6 SER CA C 147.072 -13.314 5.245 1.00 . A A . 193 SER CA 1 1
20 29230 1 1 6 SER CB C 145.841 -14.219 5.166 1.00 . A A . 193 SER CB 1 1
20 29231 1 1 6 SER H H 147.520 -13.950 7.209 1.00 . A A . 193 SER H 1 1
20 29232 1 1 6 SER HA H 147.633 -13.391 4.325 1.00 . A A . 193 SER HA 1 1
20 29233 1 1 6 SER HB2 H 145.136 -13.804 4.461 1.00 . A A . 193 SER HB2 1 1
20 29234 1 1 6 SER HB3 H 146.140 -15.205 4.840 1.00 . A A . 193 SER HB3 1 1
20 29235 1 1 6 SER HG H 145.084 -13.443 6.803 1.00 . A A . 193 SER HG 1 1
20 29236 1 1 6 SER N N 147.927 -13.741 6.336 1.00 . A A . 193 SER N 1 1
20 29237 1 1 6 SER O O 145.996 -11.557 6.457 1.00 . A A . 193 SER O 1 1
20 29238 1 1 6 SER OG O 145.210 -14.327 6.435 1.00 . A A . 193 SER OG 1 1
20 29239 1 1 7 SER C C 147.723 -9.019 5.849 1.00 . A A . 194 SER C 1 1
20 29240 1 1 7 SER CA C 146.873 -9.544 4.696 1.00 . A A . 194 SER CA 1 1
20 29241 1 1 7 SER CB C 145.382 -9.213 4.898 1.00 . A A . 194 SER CB 1 1
20 29242 1 1 7 SER H H 147.520 -11.320 3.736 1.00 . A A . 194 SER H 1 1
20 29243 1 1 7 SER HA H 147.211 -9.075 3.799 1.00 . A A . 194 SER HA 1 1
20 29244 1 1 7 SER HB2 H 144.814 -9.612 4.071 1.00 . A A . 194 SER HB2 1 1
20 29245 1 1 7 SER HB3 H 145.039 -9.664 5.818 1.00 . A A . 194 SER HB3 1 1
20 29246 1 1 7 SER HG H 145.016 -7.468 4.069 1.00 . A A . 194 SER HG 1 1
20 29247 1 1 7 SER N N 147.072 -10.985 4.547 1.00 . A A . 194 SER N 1 1
20 29248 1 1 7 SER O O 148.825 -8.505 5.649 1.00 . A A . 194 SER O 1 1
20 29249 1 1 7 SER OG O 145.160 -7.815 4.965 1.00 . A A . 194 SER OG 1 1
20 29250 1 1 8 VAL C C 147.799 -9.959 9.277 1.00 . A A . 195 VAL C 1 1
20 29251 1 1 8 VAL CA C 147.922 -8.841 8.265 1.00 . A A . 195 VAL CA 1 1
20 29252 1 1 8 VAL CB C 147.387 -7.549 8.912 1.00 . A A . 195 VAL CB 1 1
20 29253 1 1 8 VAL CG1 C 148.017 -6.323 8.270 1.00 . A A . 195 VAL CG1 1 1
20 29254 1 1 8 VAL CG2 C 145.870 -7.483 8.814 1.00 . A A . 195 VAL CG2 1 1
20 29255 1 1 8 VAL H H 146.320 -9.579 7.103 1.00 . A A . 195 VAL H 1 1
20 29256 1 1 8 VAL HA H 148.964 -8.697 8.020 1.00 . A A . 195 VAL HA 1 1
20 29257 1 1 8 VAL HB H 147.656 -7.569 9.963 1.00 . A A . 195 VAL HB 1 1
20 29258 1 1 8 VAL HG11 H 147.630 -5.430 8.741 1.00 . A A . 195 VAL HG11 1 1
20 29259 1 1 8 VAL HG12 H 147.777 -6.305 7.217 1.00 . A A . 195 VAL HG12 1 1
20 29260 1 1 8 VAL HG13 H 149.088 -6.361 8.395 1.00 . A A . 195 VAL HG13 1 1
20 29261 1 1 8 VAL HG21 H 145.438 -8.333 9.321 1.00 . A A . 195 VAL HG21 1 1
20 29262 1 1 8 VAL HG22 H 145.575 -7.497 7.775 1.00 . A A . 195 VAL HG22 1 1
20 29263 1 1 8 VAL HG23 H 145.517 -6.572 9.276 1.00 . A A . 195 VAL HG23 1 1
20 29264 1 1 8 VAL N N 147.212 -9.189 7.043 1.00 . A A . 195 VAL N 1 1
20 29265 1 1 8 VAL O O 146.712 -10.497 9.477 1.00 . A A . 195 VAL O 1 1
20 29266 1 1 9 LEU C C 147.994 -10.916 12.091 1.00 . A A . 196 LEU C 1 1
20 29267 1 1 9 LEU CA C 148.905 -11.337 10.939 1.00 . A A . 196 LEU CA 1 1
20 29268 1 1 9 LEU CB C 150.338 -11.600 11.431 1.00 . A A . 196 LEU CB 1 1
20 29269 1 1 9 LEU CD1 C 152.024 -13.236 12.309 1.00 . A A . 196 LEU CD1 1 1
20 29270 1 1 9 LEU CD2 C 149.995 -12.729 13.658 1.00 . A A . 196 LEU CD2 1 1
20 29271 1 1 9 LEU CG C 150.547 -12.885 12.248 1.00 . A A . 196 LEU CG 1 1
20 29272 1 1 9 LEU H H 149.752 -9.842 9.699 1.00 . A A . 196 LEU H 1 1
20 29273 1 1 9 LEU HA H 148.511 -12.239 10.496 1.00 . A A . 196 LEU HA 1 1
20 29274 1 1 9 LEU HB2 H 150.985 -11.645 10.567 1.00 . A A . 196 LEU HB2 1 1
20 29275 1 1 9 LEU HB3 H 150.642 -10.763 12.040 1.00 . A A . 196 LEU HB3 1 1
20 29276 1 1 9 LEU HD11 H 152.156 -14.144 12.880 1.00 . A A . 196 LEU HD11 1 1
20 29277 1 1 9 LEU HD12 H 152.567 -12.431 12.780 1.00 . A A . 196 LEU HD12 1 1
20 29278 1 1 9 LEU HD13 H 152.400 -13.384 11.306 1.00 . A A . 196 LEU HD13 1 1
20 29279 1 1 9 LEU HD21 H 150.120 -13.655 14.199 1.00 . A A . 196 LEU HD21 1 1
20 29280 1 1 9 LEU HD22 H 148.946 -12.478 13.606 1.00 . A A . 196 LEU HD22 1 1
20 29281 1 1 9 LEU HD23 H 150.529 -11.939 14.167 1.00 . A A . 196 LEU HD23 1 1
20 29282 1 1 9 LEU HG H 150.025 -13.701 11.769 1.00 . A A . 196 LEU HG 1 1
20 29283 1 1 9 LEU N N 148.907 -10.301 9.918 1.00 . A A . 196 LEU N 1 1
20 29284 1 1 9 LEU O O 148.388 -10.132 12.955 1.00 . A A . 196 LEU O 1 1
20 29285 1 1 10 LEU C C 145.533 -9.620 13.283 1.00 . A A . 197 LEU C 1 1
20 29286 1 1 10 LEU CA C 145.736 -11.119 13.060 1.00 . A A . 197 LEU CA 1 1
20 29287 1 1 10 LEU CB C 146.105 -11.808 14.375 1.00 . A A . 197 LEU CB 1 1
20 29288 1 1 10 LEU CD1 C 146.579 -13.904 15.659 1.00 . A A . 197 LEU CD1 1 1
20 29289 1 1 10 LEU CD2 C 144.839 -13.916 13.866 1.00 . A A . 197 LEU CD2 1 1
20 29290 1 1 10 LEU CG C 146.175 -13.336 14.310 1.00 . A A . 197 LEU CG 1 1
20 29291 1 1 10 LEU H H 146.501 -11.969 11.285 1.00 . A A . 197 LEU H 1 1
20 29292 1 1 10 LEU HA H 144.809 -11.531 12.703 1.00 . A A . 197 LEU HA 1 1
20 29293 1 1 10 LEU HB2 H 147.068 -11.438 14.691 1.00 . A A . 197 LEU HB2 1 1
20 29294 1 1 10 LEU HB3 H 145.371 -11.535 15.118 1.00 . A A . 197 LEU HB3 1 1
20 29295 1 1 10 LEU HD11 H 146.620 -14.981 15.598 1.00 . A A . 197 LEU HD11 1 1
20 29296 1 1 10 LEU HD12 H 145.853 -13.613 16.405 1.00 . A A . 197 LEU HD12 1 1
20 29297 1 1 10 LEU HD13 H 147.551 -13.521 15.934 1.00 . A A . 197 LEU HD13 1 1
20 29298 1 1 10 LEU HD21 H 144.579 -13.519 12.896 1.00 . A A . 197 LEU HD21 1 1
20 29299 1 1 10 LEU HD22 H 144.076 -13.651 14.581 1.00 . A A . 197 LEU HD22 1 1
20 29300 1 1 10 LEU HD23 H 144.918 -14.992 13.805 1.00 . A A . 197 LEU HD23 1 1
20 29301 1 1 10 LEU HG H 146.924 -13.624 13.588 1.00 . A A . 197 LEU HG 1 1
20 29302 1 1 10 LEU N N 146.750 -11.397 12.043 1.00 . A A . 197 LEU N 1 1
20 29303 1 1 10 LEU O O 144.989 -9.209 14.314 1.00 . A A . 197 LEU O 1 1
20 29304 1 1 11 ALA C C 146.467 -6.787 13.640 1.00 . A A . 198 ALA C 1 1
20 29305 1 1 11 ALA CA C 145.837 -7.358 12.366 1.00 . A A . 198 ALA CA 1 1
20 29306 1 1 11 ALA CB C 144.377 -6.937 12.259 1.00 . A A . 198 ALA CB 1 1
20 29307 1 1 11 ALA H H 146.335 -9.229 11.491 1.00 . A A . 198 ALA H 1 1
20 29308 1 1 11 ALA HA H 146.361 -6.952 11.512 1.00 . A A . 198 ALA HA 1 1
20 29309 1 1 11 ALA HB1 H 144.314 -5.859 12.239 1.00 . A A . 198 ALA HB1 1 1
20 29310 1 1 11 ALA HB2 H 143.830 -7.315 13.110 1.00 . A A . 198 ALA HB2 1 1
20 29311 1 1 11 ALA HB3 H 143.953 -7.340 11.350 1.00 . A A . 198 ALA HB3 1 1
20 29312 1 1 11 ALA N N 145.949 -8.818 12.300 1.00 . A A . 198 ALA N 1 1
20 29313 1 1 11 ALA O O 146.032 -5.753 14.147 1.00 . A A . 198 ALA O 1 1
20 29314 1 1 12 VAL C C 149.162 -5.870 15.075 1.00 . A A . 199 VAL C 1 1
20 29315 1 1 12 VAL CA C 148.179 -7.000 15.361 1.00 . A A . 199 VAL CA 1 1
20 29316 1 1 12 VAL CB C 148.922 -8.156 16.063 1.00 . A A . 199 VAL CB 1 1
20 29317 1 1 12 VAL CG1 C 147.952 -9.269 16.418 1.00 . A A . 199 VAL CG1 1 1
20 29318 1 1 12 VAL CG2 C 150.056 -8.685 15.195 1.00 . A A . 199 VAL CG2 1 1
20 29319 1 1 12 VAL H H 147.835 -8.251 13.677 1.00 . A A . 199 VAL H 1 1
20 29320 1 1 12 VAL HA H 147.418 -6.633 16.035 1.00 . A A . 199 VAL HA 1 1
20 29321 1 1 12 VAL HB H 149.349 -7.777 16.981 1.00 . A A . 199 VAL HB 1 1
20 29322 1 1 12 VAL HG11 H 147.196 -8.886 17.087 1.00 . A A . 199 VAL HG11 1 1
20 29323 1 1 12 VAL HG12 H 148.487 -10.073 16.902 1.00 . A A . 199 VAL HG12 1 1
20 29324 1 1 12 VAL HG13 H 147.483 -9.638 15.519 1.00 . A A . 199 VAL HG13 1 1
20 29325 1 1 12 VAL HG21 H 149.655 -9.045 14.260 1.00 . A A . 199 VAL HG21 1 1
20 29326 1 1 12 VAL HG22 H 150.557 -9.493 15.709 1.00 . A A . 199 VAL HG22 1 1
20 29327 1 1 12 VAL HG23 H 150.761 -7.890 15.002 1.00 . A A . 199 VAL HG23 1 1
20 29328 1 1 12 VAL N N 147.512 -7.444 14.136 1.00 . A A . 199 VAL N 1 1
20 29329 1 1 12 VAL O O 149.722 -5.267 15.993 1.00 . A A . 199 VAL O 1 1
20 29330 1 1 13 GLN C C 149.479 -3.466 12.627 1.00 . A A . 200 GLN C 1 1
20 29331 1 1 13 GLN CA C 150.259 -4.527 13.380 1.00 . A A . 200 GLN CA 1 1
20 29332 1 1 13 GLN CB C 151.387 -5.071 12.501 1.00 . A A . 200 GLN CB 1 1
20 29333 1 1 13 GLN CD C 153.418 -6.553 12.328 1.00 . A A . 200 GLN CD 1 1
20 29334 1 1 13 GLN CG C 152.281 -6.075 13.207 1.00 . A A . 200 GLN CG 1 1
20 29335 1 1 13 GLN H H 148.881 -6.093 13.119 1.00 . A A . 200 GLN H 1 1
20 29336 1 1 13 GLN HA H 150.685 -4.083 14.267 1.00 . A A . 200 GLN HA 1 1
20 29337 1 1 13 GLN HB2 H 150.954 -5.552 11.637 1.00 . A A . 200 GLN HB2 1 1
20 29338 1 1 13 GLN HB3 H 152.000 -4.245 12.172 1.00 . A A . 200 GLN HB3 1 1
20 29339 1 1 13 GLN HE21 H 153.419 -8.311 13.251 1.00 . A A . 200 GLN HE21 1 1
20 29340 1 1 13 GLN HE22 H 154.588 -8.119 11.990 1.00 . A A . 200 GLN HE22 1 1
20 29341 1 1 13 GLN HG2 H 152.698 -5.611 14.087 1.00 . A A . 200 GLN HG2 1 1
20 29342 1 1 13 GLN HG3 H 151.686 -6.928 13.498 1.00 . A A . 200 GLN HG3 1 1
20 29343 1 1 13 GLN N N 149.364 -5.588 13.797 1.00 . A A . 200 GLN N 1 1
20 29344 1 1 13 GLN NE2 N 153.851 -7.783 12.541 1.00 . A A . 200 GLN NE2 1 1
20 29345 1 1 13 GLN O O 149.237 -3.589 11.430 1.00 . A A . 200 GLN O 1 1
20 29346 1 1 13 GLN OE1 O 153.902 -5.822 11.465 1.00 . A A . 200 GLN OE1 1 1
20 29347 1 1 14 GLN C C 148.920 -0.028 13.224 1.00 . A A . 201 GLN C 1 1
20 29348 1 1 14 GLN CA C 148.311 -1.346 12.772 1.00 . A A . 201 GLN CA 1 1
20 29349 1 1 14 GLN CB C 146.832 -1.401 13.164 1.00 . A A . 201 GLN CB 1 1
20 29350 1 1 14 GLN CD C 144.667 -2.692 13.108 1.00 . A A . 201 GLN CD 1 1
20 29351 1 1 14 GLN CG C 146.088 -2.595 12.592 1.00 . A A . 201 GLN CG 1 1
20 29352 1 1 14 GLN H H 149.207 -2.472 14.325 1.00 . A A . 201 GLN H 1 1
20 29353 1 1 14 GLN HA H 148.394 -1.420 11.698 1.00 . A A . 201 GLN HA 1 1
20 29354 1 1 14 GLN HB2 H 146.761 -1.443 14.241 1.00 . A A . 201 GLN HB2 1 1
20 29355 1 1 14 GLN HB3 H 146.347 -0.501 12.816 1.00 . A A . 201 GLN HB3 1 1
20 29356 1 1 14 GLN HE21 H 144.067 -3.481 11.387 1.00 . A A . 201 GLN HE21 1 1
20 29357 1 1 14 GLN HE22 H 142.839 -3.265 12.589 1.00 . A A . 201 GLN HE22 1 1
20 29358 1 1 14 GLN HG2 H 146.059 -2.505 11.517 1.00 . A A . 201 GLN HG2 1 1
20 29359 1 1 14 GLN HG3 H 146.616 -3.498 12.862 1.00 . A A . 201 GLN HG3 1 1
20 29360 1 1 14 GLN N N 149.038 -2.462 13.355 1.00 . A A . 201 GLN N 1 1
20 29361 1 1 14 GLN NE2 N 143.769 -3.198 12.281 1.00 . A A . 201 GLN NE2 1 1
20 29362 1 1 14 GLN O O 149.677 0.601 12.489 1.00 . A A . 201 GLN O 1 1
20 29363 1 1 14 GLN OE1 O 144.375 -2.303 14.240 1.00 . A A . 201 GLN OE1 1 1
20 29364 1 1 15 SER C C 150.580 1.485 15.419 1.00 . A A . 202 SER C 1 1
20 29365 1 1 15 SER CA C 149.118 1.617 15.000 1.00 . A A . 202 SER CA 1 1
20 29366 1 1 15 SER CB C 148.261 2.040 16.190 1.00 . A A . 202 SER CB 1 1
20 29367 1 1 15 SER H H 148.043 -0.199 15.011 1.00 . A A . 202 SER H 1 1
20 29368 1 1 15 SER HA H 149.043 2.368 14.228 1.00 . A A . 202 SER HA 1 1
20 29369 1 1 15 SER HB2 H 148.402 1.341 17.000 1.00 . A A . 202 SER HB2 1 1
20 29370 1 1 15 SER HB3 H 148.554 3.029 16.511 1.00 . A A . 202 SER HB3 1 1
20 29371 1 1 15 SER HG H 146.629 2.971 15.614 1.00 . A A . 202 SER HG 1 1
20 29372 1 1 15 SER N N 148.620 0.364 14.455 1.00 . A A . 202 SER N 1 1
20 29373 1 1 15 SER O O 151.234 2.473 15.753 1.00 . A A . 202 SER O 1 1
20 29374 1 1 15 SER OG O 146.888 2.062 15.838 1.00 . A A . 202 SER OG 1 1
20 29375 1 1 16 GLY C C 153.426 0.580 14.684 1.00 . A A . 203 GLY C 1 1
20 29376 1 1 16 GLY CA C 152.478 0.013 15.723 1.00 . A A . 203 GLY CA 1 1
20 29377 1 1 16 GLY H H 150.509 -0.496 15.145 1.00 . A A . 203 GLY H 1 1
20 29378 1 1 16 GLY HA2 H 152.693 0.469 16.678 1.00 . A A . 203 GLY HA2 1 1
20 29379 1 1 16 GLY HA3 H 152.638 -1.051 15.798 1.00 . A A . 203 GLY HA3 1 1
20 29380 1 1 16 GLY N N 151.088 0.257 15.388 1.00 . A A . 203 GLY N 1 1
20 29381 1 1 16 GLY O O 154.629 0.677 14.922 1.00 . A A . 203 GLY O 1 1
20 29382 1 1 17 ALA C C 152.902 2.641 11.757 1.00 . A A . 204 ALA C 1 1
20 29383 1 1 17 ALA CA C 153.682 1.550 12.476 1.00 . A A . 204 ALA CA 1 1
20 29384 1 1 17 ALA CB C 154.148 0.500 11.484 1.00 . A A . 204 ALA CB 1 1
20 29385 1 1 17 ALA H H 151.924 0.813 13.383 1.00 . A A . 204 ALA H 1 1
20 29386 1 1 17 ALA HA H 154.555 1.991 12.933 1.00 . A A . 204 ALA HA 1 1
20 29387 1 1 17 ALA HB1 H 154.653 -0.295 12.011 1.00 . A A . 204 ALA HB1 1 1
20 29388 1 1 17 ALA HB2 H 154.826 0.953 10.778 1.00 . A A . 204 ALA HB2 1 1
20 29389 1 1 17 ALA HB3 H 153.294 0.099 10.956 1.00 . A A . 204 ALA HB3 1 1
20 29390 1 1 17 ALA N N 152.886 0.947 13.529 1.00 . A A . 204 ALA N 1 1
20 29391 1 1 17 ALA O O 152.087 2.363 10.879 1.00 . A A . 204 ALA O 1 1
20 29392 1 1 18 CYS C C 153.516 5.555 10.444 1.00 . A A . 205 CYS C 1 1
20 29393 1 1 18 CYS CA C 152.538 5.011 11.463 1.00 . A A . 205 CYS CA 1 1
20 29394 1 1 18 CYS CB C 152.153 6.105 12.466 1.00 . A A . 205 CYS CB 1 1
20 29395 1 1 18 CYS H H 153.769 4.039 12.883 1.00 . A A . 205 CYS H 1 1
20 29396 1 1 18 CYS HA H 151.652 4.662 10.954 1.00 . A A . 205 CYS HA 1 1
20 29397 1 1 18 CYS HB2 H 151.811 6.973 11.923 1.00 . A A . 205 CYS HB2 1 1
20 29398 1 1 18 CYS HB3 H 151.352 5.741 13.093 1.00 . A A . 205 CYS HB3 1 1
20 29399 1 1 18 CYS HG H 154.343 5.620 13.683 1.00 . A A . 205 CYS HG 1 1
20 29400 1 1 18 CYS N N 153.145 3.881 12.141 1.00 . A A . 205 CYS N 1 1
20 29401 1 1 18 CYS O O 154.723 5.515 10.674 1.00 . A A . 205 CYS O 1 1
20 29402 1 1 18 CYS SG S 153.499 6.638 13.548 1.00 . A A . 205 CYS SG 1 1
20 29403 1 1 19 ARG C C 154.791 5.529 7.685 1.00 . A A . 206 ARG C 1 1
20 29404 1 1 19 ARG CA C 153.836 6.584 8.242 1.00 . A A . 206 ARG CA 1 1
20 29405 1 1 19 ARG CB C 154.637 7.807 8.701 1.00 . A A . 206 ARG CB 1 1
20 29406 1 1 19 ARG CD C 154.644 10.015 9.908 1.00 . A A . 206 ARG CD 1 1
20 29407 1 1 19 ARG CG C 153.838 8.779 9.558 1.00 . A A . 206 ARG CG 1 1
20 29408 1 1 19 ARG CZ C 157.000 10.488 10.487 1.00 . A A . 206 ARG CZ 1 1
20 29409 1 1 19 ARG H H 152.024 6.165 9.241 1.00 . A A . 206 ARG H 1 1
20 29410 1 1 19 ARG HA H 153.174 6.888 7.445 1.00 . A A . 206 ARG HA 1 1
20 29411 1 1 19 ARG HB2 H 155.491 7.472 9.272 1.00 . A A . 206 ARG HB2 1 1
20 29412 1 1 19 ARG HB3 H 154.985 8.335 7.826 1.00 . A A . 206 ARG HB3 1 1
20 29413 1 1 19 ARG HD2 H 154.807 10.588 9.008 1.00 . A A . 206 ARG HD2 1 1
20 29414 1 1 19 ARG HD3 H 154.077 10.608 10.613 1.00 . A A . 206 ARG HD3 1 1
20 29415 1 1 19 ARG HE H 156.028 8.792 10.927 1.00 . A A . 206 ARG HE 1 1
20 29416 1 1 19 ARG HG2 H 152.958 9.081 9.012 1.00 . A A . 206 ARG HG2 1 1
20 29417 1 1 19 ARG HG3 H 153.541 8.279 10.470 1.00 . A A . 206 ARG HG3 1 1
20 29418 1 1 19 ARG HH11 H 156.061 11.975 9.480 1.00 . A A . 206 ARG HH11 1 1
20 29419 1 1 19 ARG HH12 H 157.718 12.294 9.894 1.00 . A A . 206 ARG HH12 1 1
20 29420 1 1 19 ARG HH21 H 158.211 9.193 11.481 1.00 . A A . 206 ARG HH21 1 1
20 29421 1 1 19 ARG HH22 H 158.938 10.715 11.054 1.00 . A A . 206 ARG HH22 1 1
20 29422 1 1 19 ARG N N 153.001 6.079 9.330 1.00 . A A . 206 ARG N 1 1
20 29423 1 1 19 ARG NE N 155.942 9.678 10.501 1.00 . A A . 206 ARG NE 1 1
20 29424 1 1 19 ARG NH1 N 156.919 11.681 9.908 1.00 . A A . 206 ARG NH1 1 1
20 29425 1 1 19 ARG NH2 N 158.140 10.100 11.048 1.00 . A A . 206 ARG NH2 1 1
20 29426 1 1 19 ARG O O 155.557 5.820 6.777 1.00 . A A . 206 ARG O 1 1
20 29427 1 1 20 ASN C C 155.146 2.290 6.861 1.00 . A A . 207 ASN C 1 1
20 29428 1 1 20 ASN CA C 155.715 3.309 7.823 1.00 . A A . 207 ASN CA 1 1
20 29429 1 1 20 ASN CB C 156.256 2.609 9.069 1.00 . A A . 207 ASN CB 1 1
20 29430 1 1 20 ASN CG C 157.358 3.398 9.748 1.00 . A A . 207 ASN CG 1 1
20 29431 1 1 20 ASN H H 153.998 4.069 8.797 1.00 . A A . 207 ASN H 1 1
20 29432 1 1 20 ASN HA H 156.530 3.826 7.335 1.00 . A A . 207 ASN HA 1 1
20 29433 1 1 20 ASN HB2 H 155.448 2.475 9.775 1.00 . A A . 207 ASN HB2 1 1
20 29434 1 1 20 ASN HB3 H 156.646 1.642 8.790 1.00 . A A . 207 ASN HB3 1 1
20 29435 1 1 20 ASN HD21 H 158.148 1.719 10.460 1.00 . A A . 207 ASN HD21 1 1
20 29436 1 1 20 ASN HD22 H 158.982 3.185 10.867 1.00 . A A . 207 ASN HD22 1 1
20 29437 1 1 20 ASN N N 154.726 4.307 8.186 1.00 . A A . 207 ASN N 1 1
20 29438 1 1 20 ASN ND2 N 158.249 2.698 10.428 1.00 . A A . 207 ASN ND2 1 1
20 29439 1 1 20 ASN O O 154.385 1.403 7.249 1.00 . A A . 207 ASN O 1 1
20 29440 1 1 20 ASN OD1 O 157.409 4.626 9.668 1.00 . A A . 207 ASN OD1 1 1
20 29441 1 1 21 VAL C C 156.330 1.116 3.724 1.00 . A A . 208 VAL C 1 1
20 29442 1 1 21 VAL CA C 155.123 1.501 4.566 1.00 . A A . 208 VAL CA 1 1
20 29443 1 1 21 VAL CB C 154.039 2.130 3.665 1.00 . A A . 208 VAL CB 1 1
20 29444 1 1 21 VAL CG1 C 153.594 1.156 2.587 1.00 . A A . 208 VAL CG1 1 1
20 29445 1 1 21 VAL CG2 C 152.850 2.586 4.501 1.00 . A A . 208 VAL CG2 1 1
20 29446 1 1 21 VAL H H 156.125 3.169 5.368 1.00 . A A . 208 VAL H 1 1
20 29447 1 1 21 VAL HA H 154.717 0.614 5.034 1.00 . A A . 208 VAL HA 1 1
20 29448 1 1 21 VAL HB H 154.463 2.997 3.181 1.00 . A A . 208 VAL HB 1 1
20 29449 1 1 21 VAL HG11 H 152.849 1.627 1.963 1.00 . A A . 208 VAL HG11 1 1
20 29450 1 1 21 VAL HG12 H 153.173 0.274 3.048 1.00 . A A . 208 VAL HG12 1 1
20 29451 1 1 21 VAL HG13 H 154.444 0.875 1.983 1.00 . A A . 208 VAL HG13 1 1
20 29452 1 1 21 VAL HG21 H 153.171 3.343 5.204 1.00 . A A . 208 VAL HG21 1 1
20 29453 1 1 21 VAL HG22 H 152.444 1.743 5.040 1.00 . A A . 208 VAL HG22 1 1
20 29454 1 1 21 VAL HG23 H 152.091 2.997 3.851 1.00 . A A . 208 VAL HG23 1 1
20 29455 1 1 21 VAL N N 155.538 2.418 5.608 1.00 . A A . 208 VAL N 1 1
20 29456 1 1 21 VAL O O 156.958 1.972 3.100 1.00 . A A . 208 VAL O 1 1
20 29457 1 1 22 PHE C C 157.433 -1.546 1.868 1.00 . A A . 209 PHE C 1 1
20 29458 1 1 22 PHE CA C 157.840 -0.628 3.011 1.00 . A A . 209 PHE CA 1 1
20 29459 1 1 22 PHE CB C 158.789 -1.351 3.975 1.00 . A A . 209 PHE CB 1 1
20 29460 1 1 22 PHE CD1 C 160.616 -1.091 2.263 1.00 . A A . 209 PHE CD1 1 1
20 29461 1 1 22 PHE CD2 C 160.832 -2.803 3.902 1.00 . A A . 209 PHE CD2 1 1
20 29462 1 1 22 PHE CE1 C 161.824 -1.462 1.712 1.00 . A A . 209 PHE CE1 1 1
20 29463 1 1 22 PHE CE2 C 162.043 -3.179 3.355 1.00 . A A . 209 PHE CE2 1 1
20 29464 1 1 22 PHE CG C 160.103 -1.758 3.364 1.00 . A A . 209 PHE CG 1 1
20 29465 1 1 22 PHE CZ C 162.540 -2.509 2.257 1.00 . A A . 209 PHE CZ 1 1
20 29466 1 1 22 PHE H H 156.111 -0.805 4.217 1.00 . A A . 209 PHE H 1 1
20 29467 1 1 22 PHE HA H 158.345 0.234 2.603 1.00 . A A . 209 PHE HA 1 1
20 29468 1 1 22 PHE HB2 H 159.003 -0.700 4.810 1.00 . A A . 209 PHE HB2 1 1
20 29469 1 1 22 PHE HB3 H 158.303 -2.244 4.340 1.00 . A A . 209 PHE HB3 1 1
20 29470 1 1 22 PHE HD1 H 160.055 -0.277 1.830 1.00 . A A . 209 PHE HD1 1 1
20 29471 1 1 22 PHE HD2 H 160.444 -3.330 4.762 1.00 . A A . 209 PHE HD2 1 1
20 29472 1 1 22 PHE HE1 H 162.211 -0.931 0.855 1.00 . A A . 209 PHE HE1 1 1
20 29473 1 1 22 PHE HE2 H 162.599 -3.999 3.785 1.00 . A A . 209 PHE HE2 1 1
20 29474 1 1 22 PHE HZ H 163.487 -2.800 1.827 1.00 . A A . 209 PHE HZ 1 1
20 29475 1 1 22 PHE N N 156.668 -0.159 3.727 1.00 . A A . 209 PHE N 1 1
20 29476 1 1 22 PHE O O 156.736 -2.541 2.072 1.00 . A A . 209 PHE O 1 1
20 29477 1 1 23 LEU C C 158.888 -2.683 -0.966 1.00 . A A . 210 LEU C 1 1
20 29478 1 1 23 LEU CA C 157.609 -2.008 -0.512 1.00 . A A . 210 LEU CA 1 1
20 29479 1 1 23 LEU CB C 157.036 -1.173 -1.648 1.00 . A A . 210 LEU CB 1 1
20 29480 1 1 23 LEU CD1 C 155.428 0.457 -0.633 1.00 . A A . 210 LEU CD1 1 1
20 29481 1 1 23 LEU CD2 C 154.921 -0.612 -2.831 1.00 . A A . 210 LEU CD2 1 1
20 29482 1 1 23 LEU CG C 155.572 -0.787 -1.478 1.00 . A A . 210 LEU CG 1 1
20 29483 1 1 23 LEU H H 158.378 -0.362 0.567 1.00 . A A . 210 LEU H 1 1
20 29484 1 1 23 LEU HA H 156.887 -2.765 -0.246 1.00 . A A . 210 LEU HA 1 1
20 29485 1 1 23 LEU HB2 H 157.621 -0.269 -1.732 1.00 . A A . 210 LEU HB2 1 1
20 29486 1 1 23 LEU HB3 H 157.136 -1.734 -2.565 1.00 . A A . 210 LEU HB3 1 1
20 29487 1 1 23 LEU HD11 H 155.924 1.284 -1.120 1.00 . A A . 210 LEU HD11 1 1
20 29488 1 1 23 LEU HD12 H 155.877 0.289 0.335 1.00 . A A . 210 LEU HD12 1 1
20 29489 1 1 23 LEU HD13 H 154.381 0.689 -0.508 1.00 . A A . 210 LEU HD13 1 1
20 29490 1 1 23 LEU HD21 H 155.408 0.190 -3.365 1.00 . A A . 210 LEU HD21 1 1
20 29491 1 1 23 LEU HD22 H 153.876 -0.379 -2.700 1.00 . A A . 210 LEU HD22 1 1
20 29492 1 1 23 LEU HD23 H 155.022 -1.530 -3.389 1.00 . A A . 210 LEU HD23 1 1
20 29493 1 1 23 LEU HG H 155.060 -1.582 -0.965 1.00 . A A . 210 LEU HG 1 1
20 29494 1 1 23 LEU N N 157.863 -1.192 0.665 1.00 . A A . 210 LEU N 1 1
20 29495 1 1 23 LEU O O 159.938 -2.053 -1.007 1.00 . A A . 210 LEU O 1 1
20 29496 1 1 24 GLY C C 159.682 -5.682 -2.831 1.00 . A A . 211 GLY C 1 1
20 29497 1 1 24 GLY CA C 159.982 -4.674 -1.745 1.00 . A A . 211 GLY CA 1 1
20 29498 1 1 24 GLY H H 157.950 -4.429 -1.186 1.00 . A A . 211 GLY H 1 1
20 29499 1 1 24 GLY HA2 H 160.691 -3.957 -2.130 1.00 . A A . 211 GLY HA2 1 1
20 29500 1 1 24 GLY HA3 H 160.426 -5.188 -0.905 1.00 . A A . 211 GLY HA3 1 1
20 29501 1 1 24 GLY N N 158.807 -3.961 -1.286 1.00 . A A . 211 GLY N 1 1
20 29502 1 1 24 GLY O O 159.910 -6.877 -2.649 1.00 . A A . 211 GLY O 1 1
20 29503 1 1 25 ASN C C 158.297 -5.228 -6.250 1.00 . A A . 212 ASN C 1 1
20 29504 1 1 25 ASN CA C 158.878 -6.055 -5.111 1.00 . A A . 212 ASN CA 1 1
20 29505 1 1 25 ASN CB C 157.888 -7.156 -4.720 1.00 . A A . 212 ASN CB 1 1
20 29506 1 1 25 ASN CG C 158.023 -8.398 -5.585 1.00 . A A . 212 ASN CG 1 1
20 29507 1 1 25 ASN H H 159.034 -4.230 -4.040 1.00 . A A . 212 ASN H 1 1
20 29508 1 1 25 ASN HA H 159.801 -6.508 -5.442 1.00 . A A . 212 ASN HA 1 1
20 29509 1 1 25 ASN HB2 H 158.064 -7.432 -3.694 1.00 . A A . 212 ASN HB2 1 1
20 29510 1 1 25 ASN HB3 H 156.879 -6.776 -4.820 1.00 . A A . 212 ASN HB3 1 1
20 29511 1 1 25 ASN HD21 H 156.110 -8.854 -5.299 1.00 . A A . 212 ASN HD21 1 1
20 29512 1 1 25 ASN HD22 H 157.006 -9.956 -6.288 1.00 . A A . 212 ASN HD22 1 1
20 29513 1 1 25 ASN N N 159.181 -5.196 -3.964 1.00 . A A . 212 ASN N 1 1
20 29514 1 1 25 ASN ND2 N 156.938 -9.141 -5.739 1.00 . A A . 212 ASN ND2 1 1
20 29515 1 1 25 ASN O O 157.342 -5.639 -6.906 1.00 . A A . 212 ASN O 1 1
20 29516 1 1 25 ASN OD1 O 159.099 -8.688 -6.108 1.00 . A A . 212 ASN OD1 1 1
20 29517 1 1 26 LEU C C 159.142 -3.441 -8.838 1.00 . A A . 213 LEU C 1 1
20 29518 1 1 26 LEU CA C 158.384 -3.181 -7.540 1.00 . A A . 213 LEU CA 1 1
20 29519 1 1 26 LEU CB C 158.536 -1.709 -7.153 1.00 . A A . 213 LEU CB 1 1
20 29520 1 1 26 LEU CD1 C 159.264 -0.967 -4.888 1.00 . A A . 213 LEU CD1 1 1
20 29521 1 1 26 LEU CD2 C 157.071 -0.195 -5.804 1.00 . A A . 213 LEU CD2 1 1
20 29522 1 1 26 LEU CG C 158.071 -1.339 -5.748 1.00 . A A . 213 LEU CG 1 1
20 29523 1 1 26 LEU H H 159.650 -3.792 -5.948 1.00 . A A . 213 LEU H 1 1
20 29524 1 1 26 LEU HA H 157.338 -3.398 -7.698 1.00 . A A . 213 LEU HA 1 1
20 29525 1 1 26 LEU HB2 H 159.576 -1.438 -7.248 1.00 . A A . 213 LEU HB2 1 1
20 29526 1 1 26 LEU HB3 H 157.963 -1.125 -7.856 1.00 . A A . 213 LEU HB3 1 1
20 29527 1 1 26 LEU HD11 H 159.793 -0.139 -5.342 1.00 . A A . 213 LEU HD11 1 1
20 29528 1 1 26 LEU HD12 H 159.928 -1.814 -4.806 1.00 . A A . 213 LEU HD12 1 1
20 29529 1 1 26 LEU HD13 H 158.924 -0.680 -3.904 1.00 . A A . 213 LEU HD13 1 1
20 29530 1 1 26 LEU HD21 H 157.525 0.658 -6.286 1.00 . A A . 213 LEU HD21 1 1
20 29531 1 1 26 LEU HD22 H 156.775 0.073 -4.800 1.00 . A A . 213 LEU HD22 1 1
20 29532 1 1 26 LEU HD23 H 156.201 -0.506 -6.364 1.00 . A A . 213 LEU HD23 1 1
20 29533 1 1 26 LEU HG H 157.585 -2.193 -5.297 1.00 . A A . 213 LEU HG 1 1
20 29534 1 1 26 LEU N N 158.871 -4.060 -6.482 1.00 . A A . 213 LEU N 1 1
20 29535 1 1 26 LEU O O 160.233 -4.015 -8.821 1.00 . A A . 213 LEU O 1 1
20 29536 1 1 27 PRO C C 160.249 -2.066 -11.501 1.00 . A A . 214 PRO C 1 1
20 29537 1 1 27 PRO CA C 159.227 -3.170 -11.274 1.00 . A A . 214 PRO CA 1 1
20 29538 1 1 27 PRO CB C 158.073 -3.041 -12.264 1.00 . A A . 214 PRO CB 1 1
20 29539 1 1 27 PRO CD C 157.234 -2.430 -10.110 1.00 . A A . 214 PRO CD 1 1
20 29540 1 1 27 PRO CG C 157.108 -2.137 -11.583 1.00 . A A . 214 PRO CG 1 1
20 29541 1 1 27 PRO HA H 159.702 -4.133 -11.387 1.00 . A A . 214 PRO HA 1 1
20 29542 1 1 27 PRO HB2 H 158.432 -2.615 -13.190 1.00 . A A . 214 PRO HB2 1 1
20 29543 1 1 27 PRO HB3 H 157.640 -4.013 -12.450 1.00 . A A . 214 PRO HB3 1 1
20 29544 1 1 27 PRO HD2 H 157.173 -1.516 -9.538 1.00 . A A . 214 PRO HD2 1 1
20 29545 1 1 27 PRO HD3 H 156.470 -3.120 -9.801 1.00 . A A . 214 PRO HD3 1 1
20 29546 1 1 27 PRO HG2 H 157.364 -1.108 -11.785 1.00 . A A . 214 PRO HG2 1 1
20 29547 1 1 27 PRO HG3 H 156.104 -2.349 -11.922 1.00 . A A . 214 PRO HG3 1 1
20 29548 1 1 27 PRO N N 158.570 -3.039 -9.982 1.00 . A A . 214 PRO N 1 1
20 29549 1 1 27 PRO O O 160.233 -1.035 -10.826 1.00 . A A . 214 PRO O 1 1
20 29550 1 1 28 ASN C C 161.537 -0.185 -13.601 1.00 . A A . 215 ASN C 1 1
20 29551 1 1 28 ASN CA C 162.150 -1.307 -12.779 1.00 . A A . 215 ASN CA 1 1
20 29552 1 1 28 ASN CB C 163.304 -1.959 -13.549 1.00 . A A . 215 ASN CB 1 1
20 29553 1 1 28 ASN CG C 163.981 -3.070 -12.764 1.00 . A A . 215 ASN CG 1 1
20 29554 1 1 28 ASN H H 161.079 -3.122 -12.961 1.00 . A A . 215 ASN H 1 1
20 29555 1 1 28 ASN HA H 162.527 -0.896 -11.854 1.00 . A A . 215 ASN HA 1 1
20 29556 1 1 28 ASN HB2 H 162.923 -2.377 -14.469 1.00 . A A . 215 ASN HB2 1 1
20 29557 1 1 28 ASN HB3 H 164.044 -1.206 -13.779 1.00 . A A . 215 ASN HB3 1 1
20 29558 1 1 28 ASN HD21 H 165.246 -1.769 -11.957 1.00 . A A . 215 ASN HD21 1 1
20 29559 1 1 28 ASN HD22 H 165.439 -3.418 -11.460 1.00 . A A . 215 ASN HD22 1 1
20 29560 1 1 28 ASN N N 161.128 -2.284 -12.453 1.00 . A A . 215 ASN N 1 1
20 29561 1 1 28 ASN ND2 N 164.989 -2.718 -11.984 1.00 . A A . 215 ASN ND2 1 1
20 29562 1 1 28 ASN O O 161.000 -0.424 -14.683 1.00 . A A . 215 ASN O 1 1
20 29563 1 1 28 ASN OD1 O 163.598 -4.237 -12.859 1.00 . A A . 215 ASN OD1 1 1
20 29564 1 1 29 GLY C C 159.784 2.689 -13.071 1.00 . A A . 216 GLY C 1 1
20 29565 1 1 29 GLY CA C 161.009 2.155 -13.780 1.00 . A A . 216 GLY CA 1 1
20 29566 1 1 29 GLY H H 162.062 1.174 -12.228 1.00 . A A . 216 GLY H 1 1
20 29567 1 1 29 GLY HA2 H 161.739 2.947 -13.866 1.00 . A A . 216 GLY HA2 1 1
20 29568 1 1 29 GLY HA3 H 160.719 1.835 -14.767 1.00 . A A . 216 GLY HA3 1 1
20 29569 1 1 29 GLY N N 161.607 1.033 -13.089 1.00 . A A . 216 GLY N 1 1
20 29570 1 1 29 GLY O O 159.144 3.624 -13.549 1.00 . A A . 216 GLY O 1 1
20 29571 1 1 30 ILE C C 158.677 3.961 -10.574 1.00 . A A . 217 ILE C 1 1
20 29572 1 1 30 ILE CA C 158.344 2.575 -11.121 1.00 . A A . 217 ILE CA 1 1
20 29573 1 1 30 ILE CB C 158.027 1.603 -9.961 1.00 . A A . 217 ILE CB 1 1
20 29574 1 1 30 ILE CD1 C 155.501 1.861 -9.811 1.00 . A A . 217 ILE CD1 1 1
20 29575 1 1 30 ILE CG1 C 156.834 2.104 -9.141 1.00 . A A . 217 ILE CG1 1 1
20 29576 1 1 30 ILE CG2 C 159.239 1.386 -9.067 1.00 . A A . 217 ILE CG2 1 1
20 29577 1 1 30 ILE H H 159.935 1.281 -11.658 1.00 . A A . 217 ILE H 1 1
20 29578 1 1 30 ILE HA H 157.466 2.651 -11.744 1.00 . A A . 217 ILE HA 1 1
20 29579 1 1 30 ILE HB H 157.774 0.651 -10.401 1.00 . A A . 217 ILE HB 1 1
20 29580 1 1 30 ILE HD11 H 155.478 2.369 -10.764 1.00 . A A . 217 ILE HD11 1 1
20 29581 1 1 30 ILE HD12 H 154.708 2.241 -9.183 1.00 . A A . 217 ILE HD12 1 1
20 29582 1 1 30 ILE HD13 H 155.363 0.801 -9.964 1.00 . A A . 217 ILE HD13 1 1
20 29583 1 1 30 ILE HG12 H 156.823 1.606 -8.182 1.00 . A A . 217 ILE HG12 1 1
20 29584 1 1 30 ILE HG13 H 156.933 3.171 -8.982 1.00 . A A . 217 ILE HG13 1 1
20 29585 1 1 30 ILE HG21 H 159.544 2.330 -8.640 1.00 . A A . 217 ILE HG21 1 1
20 29586 1 1 30 ILE HG22 H 160.049 0.977 -9.653 1.00 . A A . 217 ILE HG22 1 1
20 29587 1 1 30 ILE HG23 H 158.984 0.697 -8.276 1.00 . A A . 217 ILE HG23 1 1
20 29588 1 1 30 ILE N N 159.442 2.082 -11.942 1.00 . A A . 217 ILE N 1 1
20 29589 1 1 30 ILE O O 159.763 4.183 -10.029 1.00 . A A . 217 ILE O 1 1
20 29590 1 1 31 THR C C 157.013 6.599 -9.159 1.00 . A A . 218 THR C 1 1
20 29591 1 1 31 THR CA C 157.990 6.251 -10.273 1.00 . A A . 218 THR CA 1 1
20 29592 1 1 31 THR CB C 157.909 7.301 -11.410 1.00 . A A . 218 THR CB 1 1
20 29593 1 1 31 THR CG2 C 156.502 7.402 -11.972 1.00 . A A . 218 THR CG2 1 1
20 29594 1 1 31 THR H H 156.925 4.685 -11.220 1.00 . A A . 218 THR H 1 1
20 29595 1 1 31 THR HA H 158.986 6.283 -9.863 1.00 . A A . 218 THR HA 1 1
20 29596 1 1 31 THR HB H 158.574 6.996 -12.206 1.00 . A A . 218 THR HB 1 1
20 29597 1 1 31 THR HG1 H 159.262 8.711 -11.107 1.00 . A A . 218 THR HG1 1 1
20 29598 1 1 31 THR HG21 H 156.209 6.448 -12.383 1.00 . A A . 218 THR HG21 1 1
20 29599 1 1 31 THR HG22 H 156.478 8.152 -12.751 1.00 . A A . 218 THR HG22 1 1
20 29600 1 1 31 THR HG23 H 155.819 7.680 -11.183 1.00 . A A . 218 THR HG23 1 1
20 29601 1 1 31 THR N N 157.766 4.904 -10.755 1.00 . A A . 218 THR N 1 1
20 29602 1 1 31 THR O O 155.917 6.031 -9.058 1.00 . A A . 218 THR O 1 1
20 29603 1 1 31 THR OG1 O 158.319 8.588 -10.929 1.00 . A A . 218 THR OG1 1 1
20 29604 1 1 32 GLU C C 155.349 8.568 -7.653 1.00 . A A . 219 GLU C 1 1
20 29605 1 1 32 GLU CA C 156.639 7.945 -7.178 1.00 . A A . 219 GLU CA 1 1
20 29606 1 1 32 GLU CB C 157.389 8.956 -6.319 1.00 . A A . 219 GLU CB 1 1
20 29607 1 1 32 GLU CD C 159.788 8.859 -7.110 1.00 . A A . 219 GLU CD 1 1
20 29608 1 1 32 GLU CG C 158.818 8.559 -5.986 1.00 . A A . 219 GLU CG 1 1
20 29609 1 1 32 GLU H H 158.311 7.940 -8.464 1.00 . A A . 219 GLU H 1 1
20 29610 1 1 32 GLU HA H 156.414 7.073 -6.583 1.00 . A A . 219 GLU HA 1 1
20 29611 1 1 32 GLU HB2 H 157.411 9.894 -6.851 1.00 . A A . 219 GLU HB2 1 1
20 29612 1 1 32 GLU HB3 H 156.851 9.092 -5.393 1.00 . A A . 219 GLU HB3 1 1
20 29613 1 1 32 GLU HG2 H 159.131 9.101 -5.109 1.00 . A A . 219 GLU HG2 1 1
20 29614 1 1 32 GLU HG3 H 158.841 7.500 -5.781 1.00 . A A . 219 GLU HG3 1 1
20 29615 1 1 32 GLU N N 157.431 7.525 -8.313 1.00 . A A . 219 GLU N 1 1
20 29616 1 1 32 GLU O O 154.340 8.447 -7.003 1.00 . A A . 219 GLU O 1 1
20 29617 1 1 32 GLU OE1 O 160.214 10.026 -7.231 1.00 . A A . 219 GLU OE1 1 1
20 29618 1 1 32 GLU OE2 O 160.125 7.937 -7.880 1.00 . A A . 219 GLU OE2 1 1
20 29619 1 1 33 ASP C C 153.088 8.834 -9.497 1.00 . A A . 220 ASP C 1 1
20 29620 1 1 33 ASP CA C 154.226 9.842 -9.411 1.00 . A A . 220 ASP CA 1 1
20 29621 1 1 33 ASP CB C 154.588 10.334 -10.812 1.00 . A A . 220 ASP CB 1 1
20 29622 1 1 33 ASP CG C 153.497 11.170 -11.447 1.00 . A A . 220 ASP CG 1 1
20 29623 1 1 33 ASP H H 156.276 9.356 -9.226 1.00 . A A . 220 ASP H 1 1
20 29624 1 1 33 ASP HA H 153.908 10.677 -8.807 1.00 . A A . 220 ASP HA 1 1
20 29625 1 1 33 ASP HB2 H 155.485 10.927 -10.754 1.00 . A A . 220 ASP HB2 1 1
20 29626 1 1 33 ASP HB3 H 154.773 9.478 -11.446 1.00 . A A . 220 ASP HB3 1 1
20 29627 1 1 33 ASP N N 155.405 9.242 -8.792 1.00 . A A . 220 ASP N 1 1
20 29628 1 1 33 ASP O O 151.929 9.165 -9.256 1.00 . A A . 220 ASP O 1 1
20 29629 1 1 33 ASP OD1 O 152.592 10.596 -12.082 1.00 . A A . 220 ASP OD1 1 1
20 29630 1 1 33 ASP OD2 O 153.551 12.414 -11.329 1.00 . A A . 220 ASP OD2 1 1
20 29631 1 1 34 GLU C C 151.928 6.148 -8.543 1.00 . A A . 221 GLU C 1 1
20 29632 1 1 34 GLU CA C 152.470 6.516 -9.916 1.00 . A A . 221 GLU CA 1 1
20 29633 1 1 34 GLU CB C 153.101 5.273 -10.548 1.00 . A A . 221 GLU CB 1 1
20 29634 1 1 34 GLU CD C 154.274 4.246 -12.520 1.00 . A A . 221 GLU CD 1 1
20 29635 1 1 34 GLU CG C 153.622 5.489 -11.955 1.00 . A A . 221 GLU CG 1 1
20 29636 1 1 34 GLU H H 154.399 7.402 -9.934 1.00 . A A . 221 GLU H 1 1
20 29637 1 1 34 GLU HA H 151.656 6.858 -10.537 1.00 . A A . 221 GLU HA 1 1
20 29638 1 1 34 GLU HB2 H 153.926 4.949 -9.930 1.00 . A A . 221 GLU HB2 1 1
20 29639 1 1 34 GLU HB3 H 152.361 4.488 -10.580 1.00 . A A . 221 GLU HB3 1 1
20 29640 1 1 34 GLU HG2 H 152.796 5.767 -12.593 1.00 . A A . 221 GLU HG2 1 1
20 29641 1 1 34 GLU HG3 H 154.350 6.287 -11.938 1.00 . A A . 221 GLU HG3 1 1
20 29642 1 1 34 GLU N N 153.445 7.595 -9.803 1.00 . A A . 221 GLU N 1 1
20 29643 1 1 34 GLU O O 150.729 6.203 -8.293 1.00 . A A . 221 GLU O 1 1
20 29644 1 1 34 GLU OE1 O 153.543 3.367 -13.026 1.00 . A A . 221 GLU OE1 1 1
20 29645 1 1 34 GLU OE2 O 155.521 4.141 -12.469 1.00 . A A . 221 GLU OE2 1 1
20 29646 1 1 35 ILE C C 151.725 6.455 -5.551 1.00 . A A . 222 ILE C 1 1
20 29647 1 1 35 ILE CA C 152.478 5.353 -6.307 1.00 . A A . 222 ILE CA 1 1
20 29648 1 1 35 ILE CB C 153.747 4.926 -5.542 1.00 . A A . 222 ILE CB 1 1
20 29649 1 1 35 ILE CD1 C 155.820 3.619 -6.212 1.00 . A A . 222 ILE CD1 1 1
20 29650 1 1 35 ILE CG1 C 154.314 3.655 -6.178 1.00 . A A . 222 ILE CG1 1 1
20 29651 1 1 35 ILE CG2 C 153.461 4.703 -4.064 1.00 . A A . 222 ILE CG2 1 1
20 29652 1 1 35 ILE H H 153.782 5.763 -7.925 1.00 . A A . 222 ILE H 1 1
20 29653 1 1 35 ILE HA H 151.832 4.490 -6.391 1.00 . A A . 222 ILE HA 1 1
20 29654 1 1 35 ILE HB H 154.476 5.716 -5.627 1.00 . A A . 222 ILE HB 1 1
20 29655 1 1 35 ILE HD11 H 156.207 3.667 -5.206 1.00 . A A . 222 ILE HD11 1 1
20 29656 1 1 35 ILE HD12 H 156.184 4.462 -6.780 1.00 . A A . 222 ILE HD12 1 1
20 29657 1 1 35 ILE HD13 H 156.149 2.702 -6.683 1.00 . A A . 222 ILE HD13 1 1
20 29658 1 1 35 ILE HG12 H 153.979 2.797 -5.615 1.00 . A A . 222 ILE HG12 1 1
20 29659 1 1 35 ILE HG13 H 153.953 3.574 -7.194 1.00 . A A . 222 ILE HG13 1 1
20 29660 1 1 35 ILE HG21 H 153.085 5.617 -3.628 1.00 . A A . 222 ILE HG21 1 1
20 29661 1 1 35 ILE HG22 H 154.371 4.411 -3.561 1.00 . A A . 222 ILE HG22 1 1
20 29662 1 1 35 ILE HG23 H 152.724 3.921 -3.954 1.00 . A A . 222 ILE HG23 1 1
20 29663 1 1 35 ILE N N 152.836 5.770 -7.658 1.00 . A A . 222 ILE N 1 1
20 29664 1 1 35 ILE O O 150.750 6.190 -4.864 1.00 . A A . 222 ILE O 1 1
20 29665 1 1 36 ARG C C 150.096 8.989 -5.497 1.00 . A A . 223 ARG C 1 1
20 29666 1 1 36 ARG CA C 151.538 8.845 -5.083 1.00 . A A . 223 ARG CA 1 1
20 29667 1 1 36 ARG CB C 152.284 10.110 -5.472 1.00 . A A . 223 ARG CB 1 1
20 29668 1 1 36 ARG CD C 154.452 11.348 -5.247 1.00 . A A . 223 ARG CD 1 1
20 29669 1 1 36 ARG CG C 153.556 10.248 -4.707 1.00 . A A . 223 ARG CG 1 1
20 29670 1 1 36 ARG CZ C 154.474 13.820 -5.266 1.00 . A A . 223 ARG CZ 1 1
20 29671 1 1 36 ARG H H 152.997 7.820 -6.227 1.00 . A A . 223 ARG H 1 1
20 29672 1 1 36 ARG HA H 151.587 8.726 -4.012 1.00 . A A . 223 ARG HA 1 1
20 29673 1 1 36 ARG HB2 H 152.520 10.075 -6.529 1.00 . A A . 223 ARG HB2 1 1
20 29674 1 1 36 ARG HB3 H 151.664 10.968 -5.268 1.00 . A A . 223 ARG HB3 1 1
20 29675 1 1 36 ARG HD2 H 155.367 11.363 -4.672 1.00 . A A . 223 ARG HD2 1 1
20 29676 1 1 36 ARG HD3 H 154.683 11.135 -6.280 1.00 . A A . 223 ARG HD3 1 1
20 29677 1 1 36 ARG HE H 152.846 12.684 -4.996 1.00 . A A . 223 ARG HE 1 1
20 29678 1 1 36 ARG HG2 H 153.298 10.471 -3.692 1.00 . A A . 223 ARG HG2 1 1
20 29679 1 1 36 ARG HG3 H 154.071 9.300 -4.748 1.00 . A A . 223 ARG HG3 1 1
20 29680 1 1 36 ARG HH11 H 156.289 12.974 -5.603 1.00 . A A . 223 ARG HH11 1 1
20 29681 1 1 36 ARG HH12 H 156.273 14.706 -5.574 1.00 . A A . 223 ARG HH12 1 1
20 29682 1 1 36 ARG HH21 H 152.826 14.962 -4.950 1.00 . A A . 223 ARG HH21 1 1
20 29683 1 1 36 ARG HH22 H 154.308 15.842 -5.211 1.00 . A A . 223 ARG HH22 1 1
20 29684 1 1 36 ARG N N 152.180 7.684 -5.698 1.00 . A A . 223 ARG N 1 1
20 29685 1 1 36 ARG NE N 153.818 12.663 -5.159 1.00 . A A . 223 ARG NE 1 1
20 29686 1 1 36 ARG NH1 N 155.781 13.834 -5.501 1.00 . A A . 223 ARG NH1 1 1
20 29687 1 1 36 ARG NH2 N 153.819 14.963 -5.134 1.00 . A A . 223 ARG NH2 1 1
20 29688 1 1 36 ARG O O 149.192 8.910 -4.668 1.00 . A A . 223 ARG O 1 1
20 29689 1 1 37 GLU C C 147.653 8.183 -6.957 1.00 . A A . 224 GLU C 1 1
20 29690 1 1 37 GLU CA C 148.533 9.372 -7.306 1.00 . A A . 224 GLU CA 1 1
20 29691 1 1 37 GLU CB C 148.525 9.574 -8.824 1.00 . A A . 224 GLU CB 1 1
20 29692 1 1 37 GLU CD C 148.488 8.379 -11.048 1.00 . A A . 224 GLU CD 1 1
20 29693 1 1 37 GLU CG C 148.946 8.343 -9.609 1.00 . A A . 224 GLU CG 1 1
20 29694 1 1 37 GLU H H 150.663 9.224 -7.391 1.00 . A A . 224 GLU H 1 1
20 29695 1 1 37 GLU HA H 148.122 10.249 -6.832 1.00 . A A . 224 GLU HA 1 1
20 29696 1 1 37 GLU HB2 H 147.528 9.847 -9.134 1.00 . A A . 224 GLU HB2 1 1
20 29697 1 1 37 GLU HB3 H 149.200 10.377 -9.069 1.00 . A A . 224 GLU HB3 1 1
20 29698 1 1 37 GLU HG2 H 150.024 8.274 -9.594 1.00 . A A . 224 GLU HG2 1 1
20 29699 1 1 37 GLU HG3 H 148.525 7.469 -9.134 1.00 . A A . 224 GLU HG3 1 1
20 29700 1 1 37 GLU N N 149.886 9.185 -6.785 1.00 . A A . 224 GLU N 1 1
20 29701 1 1 37 GLU O O 146.428 8.307 -6.872 1.00 . A A . 224 GLU O 1 1
20 29702 1 1 37 GLU OE1 O 148.853 9.322 -11.776 1.00 . A A . 224 GLU OE1 1 1
20 29703 1 1 37 GLU OE2 O 147.765 7.454 -11.471 1.00 . A A . 224 GLU OE2 1 1
20 29704 1 1 38 ASP C C 147.231 5.678 -4.986 1.00 . A A . 225 ASP C 1 1
20 29705 1 1 38 ASP CA C 147.555 5.828 -6.464 1.00 . A A . 225 ASP CA 1 1
20 29706 1 1 38 ASP CB C 148.332 4.603 -6.953 1.00 . A A . 225 ASP CB 1 1
20 29707 1 1 38 ASP CG C 147.934 4.174 -8.352 1.00 . A A . 225 ASP CG 1 1
20 29708 1 1 38 ASP H H 149.267 7.019 -6.745 1.00 . A A . 225 ASP H 1 1
20 29709 1 1 38 ASP HA H 146.629 5.886 -7.014 1.00 . A A . 225 ASP HA 1 1
20 29710 1 1 38 ASP HB2 H 149.389 4.834 -6.956 1.00 . A A . 225 ASP HB2 1 1
20 29711 1 1 38 ASP HB3 H 148.151 3.780 -6.277 1.00 . A A . 225 ASP HB3 1 1
20 29712 1 1 38 ASP N N 148.283 7.042 -6.733 1.00 . A A . 225 ASP N 1 1
20 29713 1 1 38 ASP O O 146.194 5.119 -4.641 1.00 . A A . 225 ASP O 1 1
20 29714 1 1 38 ASP OD1 O 146.735 4.278 -8.696 1.00 . A A . 225 ASP OD1 1 1
20 29715 1 1 38 ASP OD2 O 148.809 3.706 -9.108 1.00 . A A . 225 ASP OD2 1 1
20 29716 1 1 39 LEU C C 147.419 7.135 -1.923 1.00 . A A . 226 LEU C 1 1
20 29717 1 1 39 LEU CA C 147.955 5.931 -2.677 1.00 . A A . 226 LEU CA 1 1
20 29718 1 1 39 LEU CB C 149.289 5.507 -2.068 1.00 . A A . 226 LEU CB 1 1
20 29719 1 1 39 LEU CD1 C 149.596 3.599 -3.716 1.00 . A A . 226 LEU CD1 1 1
20 29720 1 1 39 LEU CD2 C 151.082 3.794 -1.739 1.00 . A A . 226 LEU CD2 1 1
20 29721 1 1 39 LEU CG C 149.681 4.028 -2.259 1.00 . A A . 226 LEU CG 1 1
20 29722 1 1 39 LEU H H 148.851 6.762 -4.427 1.00 . A A . 226 LEU H 1 1
20 29723 1 1 39 LEU HA H 147.253 5.119 -2.564 1.00 . A A . 226 LEU HA 1 1
20 29724 1 1 39 LEU HB2 H 150.062 6.129 -2.495 1.00 . A A . 226 LEU HB2 1 1
20 29725 1 1 39 LEU HB3 H 149.247 5.705 -1.007 1.00 . A A . 226 LEU HB3 1 1
20 29726 1 1 39 LEU HD11 H 150.255 4.214 -4.309 1.00 . A A . 226 LEU HD11 1 1
20 29727 1 1 39 LEU HD12 H 148.581 3.715 -4.066 1.00 . A A . 226 LEU HD12 1 1
20 29728 1 1 39 LEU HD13 H 149.892 2.564 -3.804 1.00 . A A . 226 LEU HD13 1 1
20 29729 1 1 39 LEU HD21 H 151.772 4.410 -2.298 1.00 . A A . 226 LEU HD21 1 1
20 29730 1 1 39 LEU HD22 H 151.344 2.753 -1.863 1.00 . A A . 226 LEU HD22 1 1
20 29731 1 1 39 LEU HD23 H 151.130 4.057 -0.694 1.00 . A A . 226 LEU HD23 1 1
20 29732 1 1 39 LEU HG H 149.005 3.406 -1.689 1.00 . A A . 226 LEU HG 1 1
20 29733 1 1 39 LEU N N 148.097 6.195 -4.110 1.00 . A A . 226 LEU N 1 1
20 29734 1 1 39 LEU O O 146.839 6.987 -0.854 1.00 . A A . 226 LEU O 1 1
20 29735 1 1 40 GLU C C 145.625 9.668 -1.689 1.00 . A A . 227 GLU C 1 1
20 29736 1 1 40 GLU CA C 147.145 9.546 -1.858 1.00 . A A . 227 GLU CA 1 1
20 29737 1 1 40 GLU CB C 147.684 10.770 -2.600 1.00 . A A . 227 GLU CB 1 1
20 29738 1 1 40 GLU CD C 149.616 12.368 -2.907 1.00 . A A . 227 GLU CD 1 1
20 29739 1 1 40 GLU CG C 149.141 11.069 -2.291 1.00 . A A . 227 GLU CG 1 1
20 29740 1 1 40 GLU H H 147.864 8.350 -3.440 1.00 . A A . 227 GLU H 1 1
20 29741 1 1 40 GLU HA H 147.587 9.535 -0.872 1.00 . A A . 227 GLU HA 1 1
20 29742 1 1 40 GLU HB2 H 147.590 10.604 -3.663 1.00 . A A . 227 GLU HB2 1 1
20 29743 1 1 40 GLU HB3 H 147.095 11.633 -2.325 1.00 . A A . 227 GLU HB3 1 1
20 29744 1 1 40 GLU HG2 H 149.263 11.133 -1.220 1.00 . A A . 227 GLU HG2 1 1
20 29745 1 1 40 GLU HG3 H 149.750 10.263 -2.674 1.00 . A A . 227 GLU HG3 1 1
20 29746 1 1 40 GLU N N 147.548 8.313 -2.515 1.00 . A A . 227 GLU N 1 1
20 29747 1 1 40 GLU O O 145.178 10.331 -0.752 1.00 . A A . 227 GLU O 1 1
20 29748 1 1 40 GLU OE1 O 148.886 13.376 -2.818 1.00 . A A . 227 GLU OE1 1 1
20 29749 1 1 40 GLU OE2 O 150.734 12.398 -3.460 1.00 . A A . 227 GLU OE2 1 1
20 29750 1 1 41 PRO C C 142.811 8.501 -1.160 1.00 . A A . 228 PRO C 1 1
20 29751 1 1 41 PRO CA C 143.335 9.174 -2.429 1.00 . A A . 228 PRO CA 1 1
20 29752 1 1 41 PRO CB C 142.824 8.485 -3.694 1.00 . A A . 228 PRO CB 1 1
20 29753 1 1 41 PRO CD C 145.135 8.186 -3.713 1.00 . A A . 228 PRO CD 1 1
20 29754 1 1 41 PRO CG C 143.855 7.474 -3.991 1.00 . A A . 228 PRO CG 1 1
20 29755 1 1 41 PRO HA H 143.030 10.210 -2.432 1.00 . A A . 228 PRO HA 1 1
20 29756 1 1 41 PRO HB2 H 141.856 8.041 -3.518 1.00 . A A . 228 PRO HB2 1 1
20 29757 1 1 41 PRO HB3 H 142.768 9.211 -4.486 1.00 . A A . 228 PRO HB3 1 1
20 29758 1 1 41 PRO HD2 H 145.913 7.477 -3.445 1.00 . A A . 228 PRO HD2 1 1
20 29759 1 1 41 PRO HD3 H 145.434 8.779 -4.564 1.00 . A A . 228 PRO HD3 1 1
20 29760 1 1 41 PRO HG2 H 143.740 6.620 -3.337 1.00 . A A . 228 PRO HG2 1 1
20 29761 1 1 41 PRO HG3 H 143.802 7.176 -5.026 1.00 . A A . 228 PRO HG3 1 1
20 29762 1 1 41 PRO N N 144.784 9.049 -2.558 1.00 . A A . 228 PRO N 1 1
20 29763 1 1 41 PRO O O 141.788 8.910 -0.609 1.00 . A A . 228 PRO O 1 1
20 29764 1 1 42 PHE C C 144.248 7.095 1.621 1.00 . A A . 229 PHE C 1 1
20 29765 1 1 42 PHE CA C 143.173 6.836 0.571 1.00 . A A . 229 PHE CA 1 1
20 29766 1 1 42 PHE CB C 142.911 5.330 0.414 1.00 . A A . 229 PHE CB 1 1
20 29767 1 1 42 PHE CD1 C 145.147 4.364 -0.185 1.00 . A A . 229 PHE CD1 1 1
20 29768 1 1 42 PHE CD2 C 143.384 4.218 -1.778 1.00 . A A . 229 PHE CD2 1 1
20 29769 1 1 42 PHE CE1 C 145.992 3.712 -1.059 1.00 . A A . 229 PHE CE1 1 1
20 29770 1 1 42 PHE CE2 C 144.223 3.566 -2.655 1.00 . A A . 229 PHE CE2 1 1
20 29771 1 1 42 PHE CG C 143.836 4.624 -0.534 1.00 . A A . 229 PHE CG 1 1
20 29772 1 1 42 PHE CZ C 145.530 3.312 -2.294 1.00 . A A . 229 PHE CZ 1 1
20 29773 1 1 42 PHE H H 144.277 7.125 -1.218 1.00 . A A . 229 PHE H 1 1
20 29774 1 1 42 PHE HA H 142.265 7.298 0.918 1.00 . A A . 229 PHE HA 1 1
20 29775 1 1 42 PHE HB2 H 143.013 4.855 1.380 1.00 . A A . 229 PHE HB2 1 1
20 29776 1 1 42 PHE HB3 H 141.901 5.188 0.059 1.00 . A A . 229 PHE HB3 1 1
20 29777 1 1 42 PHE HD1 H 145.507 4.671 0.788 1.00 . A A . 229 PHE HD1 1 1
20 29778 1 1 42 PHE HD2 H 142.361 4.417 -2.062 1.00 . A A . 229 PHE HD2 1 1
20 29779 1 1 42 PHE HE1 H 147.016 3.521 -0.779 1.00 . A A . 229 PHE HE1 1 1
20 29780 1 1 42 PHE HE2 H 143.859 3.253 -3.622 1.00 . A A . 229 PHE HE2 1 1
20 29781 1 1 42 PHE HZ H 146.191 2.802 -2.980 1.00 . A A . 229 PHE HZ 1 1
20 29782 1 1 42 PHE N N 143.510 7.464 -0.699 1.00 . A A . 229 PHE N 1 1
20 29783 1 1 42 PHE O O 144.163 6.601 2.736 1.00 . A A . 229 PHE O 1 1
20 29784 1 1 43 GLY C C 147.405 9.007 1.637 1.00 . A A . 230 GLY C 1 1
20 29785 1 1 43 GLY CA C 146.318 8.134 2.214 1.00 . A A . 230 GLY CA 1 1
20 29786 1 1 43 GLY H H 145.258 8.308 0.397 1.00 . A A . 230 GLY H 1 1
20 29787 1 1 43 GLY HA2 H 145.912 8.618 3.090 1.00 . A A . 230 GLY HA2 1 1
20 29788 1 1 43 GLY HA3 H 146.750 7.188 2.507 1.00 . A A . 230 GLY HA3 1 1
20 29789 1 1 43 GLY N N 145.246 7.887 1.280 1.00 . A A . 230 GLY N 1 1
20 29790 1 1 43 GLY O O 148.265 8.530 0.903 1.00 . A A . 230 GLY O 1 1
20 29791 1 1 44 PRO C C 149.789 10.841 2.061 1.00 . A A . 231 PRO C 1 1
20 29792 1 1 44 PRO CA C 148.429 11.215 1.484 1.00 . A A . 231 PRO CA 1 1
20 29793 1 1 44 PRO CB C 147.971 12.585 1.991 1.00 . A A . 231 PRO CB 1 1
20 29794 1 1 44 PRO CD C 146.368 10.978 2.756 1.00 . A A . 231 PRO CD 1 1
20 29795 1 1 44 PRO CG C 147.001 12.297 3.087 1.00 . A A . 231 PRO CG 1 1
20 29796 1 1 44 PRO HA H 148.490 11.229 0.405 1.00 . A A . 231 PRO HA 1 1
20 29797 1 1 44 PRO HB2 H 148.823 13.140 2.354 1.00 . A A . 231 PRO HB2 1 1
20 29798 1 1 44 PRO HB3 H 147.501 13.124 1.184 1.00 . A A . 231 PRO HB3 1 1
20 29799 1 1 44 PRO HD2 H 146.164 10.419 3.658 1.00 . A A . 231 PRO HD2 1 1
20 29800 1 1 44 PRO HD3 H 145.463 11.127 2.190 1.00 . A A . 231 PRO HD3 1 1
20 29801 1 1 44 PRO HG2 H 147.521 12.236 4.032 1.00 . A A . 231 PRO HG2 1 1
20 29802 1 1 44 PRO HG3 H 146.249 13.070 3.121 1.00 . A A . 231 PRO HG3 1 1
20 29803 1 1 44 PRO N N 147.390 10.304 1.943 1.00 . A A . 231 PRO N 1 1
20 29804 1 1 44 PRO O O 149.909 10.518 3.244 1.00 . A A . 231 PRO O 1 1
20 29805 1 1 45 ILE C C 153.015 11.800 1.609 1.00 . A A . 232 ILE C 1 1
20 29806 1 1 45 ILE CA C 152.155 10.533 1.621 1.00 . A A . 232 ILE CA 1 1
20 29807 1 1 45 ILE CB C 152.799 9.478 0.694 1.00 . A A . 232 ILE CB 1 1
20 29808 1 1 45 ILE CD1 C 151.038 8.475 -0.847 1.00 . A A . 232 ILE CD1 1 1
20 29809 1 1 45 ILE CG1 C 151.843 8.317 0.424 1.00 . A A . 232 ILE CG1 1 1
20 29810 1 1 45 ILE CG2 C 154.081 8.956 1.299 1.00 . A A . 232 ILE CG2 1 1
20 29811 1 1 45 ILE H H 150.614 11.001 0.261 1.00 . A A . 232 ILE H 1 1
20 29812 1 1 45 ILE HA H 152.122 10.134 2.625 1.00 . A A . 232 ILE HA 1 1
20 29813 1 1 45 ILE HB H 153.043 9.958 -0.241 1.00 . A A . 232 ILE HB 1 1
20 29814 1 1 45 ILE HD11 H 150.453 9.380 -0.790 1.00 . A A . 232 ILE HD11 1 1
20 29815 1 1 45 ILE HD12 H 150.380 7.626 -0.965 1.00 . A A . 232 ILE HD12 1 1
20 29816 1 1 45 ILE HD13 H 151.709 8.532 -1.692 1.00 . A A . 232 ILE HD13 1 1
20 29817 1 1 45 ILE HG12 H 152.410 7.404 0.345 1.00 . A A . 232 ILE HG12 1 1
20 29818 1 1 45 ILE HG13 H 151.149 8.235 1.248 1.00 . A A . 232 ILE HG13 1 1
20 29819 1 1 45 ILE HG21 H 154.439 8.122 0.716 1.00 . A A . 232 ILE HG21 1 1
20 29820 1 1 45 ILE HG22 H 153.897 8.635 2.313 1.00 . A A . 232 ILE HG22 1 1
20 29821 1 1 45 ILE HG23 H 154.823 9.739 1.298 1.00 . A A . 232 ILE HG23 1 1
20 29822 1 1 45 ILE N N 150.795 10.833 1.206 1.00 . A A . 232 ILE N 1 1
20 29823 1 1 45 ILE O O 152.766 12.716 0.824 1.00 . A A . 232 ILE O 1 1
20 29824 1 1 46 ASP C C 156.285 12.628 1.950 1.00 . A A . 233 ASP C 1 1
20 29825 1 1 46 ASP CA C 154.938 12.989 2.543 1.00 . A A . 233 ASP CA 1 1
20 29826 1 1 46 ASP CB C 155.148 13.464 3.989 1.00 . A A . 233 ASP CB 1 1
20 29827 1 1 46 ASP CG C 154.112 14.460 4.470 1.00 . A A . 233 ASP CG 1 1
20 29828 1 1 46 ASP H H 154.189 11.074 3.063 1.00 . A A . 233 ASP H 1 1
20 29829 1 1 46 ASP HA H 154.505 13.792 1.966 1.00 . A A . 233 ASP HA 1 1
20 29830 1 1 46 ASP HB2 H 155.104 12.609 4.646 1.00 . A A . 233 ASP HB2 1 1
20 29831 1 1 46 ASP HB3 H 156.124 13.921 4.071 1.00 . A A . 233 ASP HB3 1 1
20 29832 1 1 46 ASP N N 154.029 11.844 2.474 1.00 . A A . 233 ASP N 1 1
20 29833 1 1 46 ASP O O 157.027 13.494 1.485 1.00 . A A . 233 ASP O 1 1
20 29834 1 1 46 ASP OD1 O 153.677 15.315 3.671 1.00 . A A . 233 ASP OD1 1 1
20 29835 1 1 46 ASP OD2 O 153.744 14.406 5.658 1.00 . A A . 233 ASP OD2 1 1
20 29836 1 1 47 GLN C C 157.793 9.530 0.850 1.00 . A A . 234 GLN C 1 1
20 29837 1 1 47 GLN CA C 157.901 10.883 1.533 1.00 . A A . 234 GLN CA 1 1
20 29838 1 1 47 GLN CB C 158.832 10.783 2.730 1.00 . A A . 234 GLN CB 1 1
20 29839 1 1 47 GLN CD C 161.199 11.120 3.550 1.00 . A A . 234 GLN CD 1 1
20 29840 1 1 47 GLN CG C 160.298 10.887 2.355 1.00 . A A . 234 GLN CG 1 1
20 29841 1 1 47 GLN H H 155.946 10.693 2.284 1.00 . A A . 234 GLN H 1 1
20 29842 1 1 47 GLN HA H 158.297 11.604 0.835 1.00 . A A . 234 GLN HA 1 1
20 29843 1 1 47 GLN HB2 H 158.585 11.567 3.431 1.00 . A A . 234 GLN HB2 1 1
20 29844 1 1 47 GLN HB3 H 158.674 9.826 3.203 1.00 . A A . 234 GLN HB3 1 1
20 29845 1 1 47 GLN HE21 H 162.497 12.082 2.397 1.00 . A A . 234 GLN HE21 1 1
20 29846 1 1 47 GLN HE22 H 162.927 11.955 4.074 1.00 . A A . 234 GLN HE22 1 1
20 29847 1 1 47 GLN HG2 H 160.600 9.970 1.871 1.00 . A A . 234 GLN HG2 1 1
20 29848 1 1 47 GLN HG3 H 160.416 11.711 1.668 1.00 . A A . 234 GLN HG3 1 1
20 29849 1 1 47 GLN N N 156.602 11.344 1.971 1.00 . A A . 234 GLN N 1 1
20 29850 1 1 47 GLN NE2 N 162.319 11.784 3.319 1.00 . A A . 234 GLN NE2 1 1
20 29851 1 1 47 GLN O O 157.294 8.565 1.440 1.00 . A A . 234 GLN O 1 1
20 29852 1 1 47 GLN OE1 O 160.892 10.706 4.668 1.00 . A A . 234 GLN OE1 1 1
20 29853 1 1 48 ILE C C 159.549 8.058 -1.897 1.00 . A A . 235 ILE C 1 1
20 29854 1 1 48 ILE CA C 158.225 8.244 -1.174 1.00 . A A . 235 ILE CA 1 1
20 29855 1 1 48 ILE CB C 157.071 8.247 -2.203 1.00 . A A . 235 ILE CB 1 1
20 29856 1 1 48 ILE CD1 C 154.519 8.342 -2.327 1.00 . A A . 235 ILE CD1 1 1
20 29857 1 1 48 ILE CG1 C 155.755 8.540 -1.487 1.00 . A A . 235 ILE CG1 1 1
20 29858 1 1 48 ILE CG2 C 156.996 6.918 -2.951 1.00 . A A . 235 ILE CG2 1 1
20 29859 1 1 48 ILE H H 158.649 10.277 -0.791 1.00 . A A . 235 ILE H 1 1
20 29860 1 1 48 ILE HA H 158.076 7.418 -0.492 1.00 . A A . 235 ILE HA 1 1
20 29861 1 1 48 ILE HB H 157.264 9.027 -2.922 1.00 . A A . 235 ILE HB 1 1
20 29862 1 1 48 ILE HD11 H 154.561 8.991 -3.189 1.00 . A A . 235 ILE HD11 1 1
20 29863 1 1 48 ILE HD12 H 153.646 8.585 -1.734 1.00 . A A . 235 ILE HD12 1 1
20 29864 1 1 48 ILE HD13 H 154.462 7.315 -2.649 1.00 . A A . 235 ILE HD13 1 1
20 29865 1 1 48 ILE HG12 H 155.674 7.892 -0.631 1.00 . A A . 235 ILE HG12 1 1
20 29866 1 1 48 ILE HG13 H 155.763 9.567 -1.151 1.00 . A A . 235 ILE HG13 1 1
20 29867 1 1 48 ILE HG21 H 157.931 6.738 -3.460 1.00 . A A . 235 ILE HG21 1 1
20 29868 1 1 48 ILE HG22 H 156.192 6.959 -3.678 1.00 . A A . 235 ILE HG22 1 1
20 29869 1 1 48 ILE HG23 H 156.806 6.120 -2.249 1.00 . A A . 235 ILE HG23 1 1
20 29870 1 1 48 ILE N N 158.256 9.470 -0.391 1.00 . A A . 235 ILE N 1 1
20 29871 1 1 48 ILE O O 159.875 8.795 -2.828 1.00 . A A . 235 ILE O 1 1
20 29872 1 1 49 LYS C C 161.666 5.407 -2.599 1.00 . A A . 236 LYS C 1 1
20 29873 1 1 49 LYS CA C 161.620 6.811 -2.022 1.00 . A A . 236 LYS CA 1 1
20 29874 1 1 49 LYS CB C 162.722 6.976 -0.972 1.00 . A A . 236 LYS CB 1 1
20 29875 1 1 49 LYS CD C 165.180 6.810 -0.448 1.00 . A A . 236 LYS CD 1 1
20 29876 1 1 49 LYS CE C 166.538 6.389 -0.981 1.00 . A A . 236 LYS CE 1 1
20 29877 1 1 49 LYS CG C 164.104 6.634 -1.503 1.00 . A A . 236 LYS CG 1 1
20 29878 1 1 49 LYS H H 159.982 6.514 -0.719 1.00 . A A . 236 LYS H 1 1
20 29879 1 1 49 LYS HA H 161.786 7.520 -2.819 1.00 . A A . 236 LYS HA 1 1
20 29880 1 1 49 LYS HB2 H 162.733 8.002 -0.632 1.00 . A A . 236 LYS HB2 1 1
20 29881 1 1 49 LYS HB3 H 162.510 6.328 -0.136 1.00 . A A . 236 LYS HB3 1 1
20 29882 1 1 49 LYS HD2 H 165.223 7.851 -0.159 1.00 . A A . 236 LYS HD2 1 1
20 29883 1 1 49 LYS HD3 H 164.933 6.204 0.412 1.00 . A A . 236 LYS HD3 1 1
20 29884 1 1 49 LYS HE2 H 166.507 5.335 -1.217 1.00 . A A . 236 LYS HE2 1 1
20 29885 1 1 49 LYS HE3 H 166.747 6.951 -1.879 1.00 . A A . 236 LYS HE3 1 1
20 29886 1 1 49 LYS HG2 H 164.106 5.606 -1.832 1.00 . A A . 236 LYS HG2 1 1
20 29887 1 1 49 LYS HG3 H 164.325 7.280 -2.340 1.00 . A A . 236 LYS HG3 1 1
20 29888 1 1 49 LYS HZ1 H 167.694 7.644 0.221 1.00 . A A . 236 LYS HZ1 1 1
20 29889 1 1 49 LYS HZ2 H 168.537 6.305 -0.390 1.00 . A A . 236 LYS HZ2 1 1
20 29890 1 1 49 LYS HZ3 H 167.436 6.103 0.885 1.00 . A A . 236 LYS HZ3 1 1
20 29891 1 1 49 LYS N N 160.314 7.082 -1.449 1.00 . A A . 236 LYS N 1 1
20 29892 1 1 49 LYS NZ N 167.625 6.627 0.002 1.00 . A A . 236 LYS NZ 1 1
20 29893 1 1 49 LYS O O 161.470 4.426 -1.885 1.00 . A A . 236 LYS O 1 1
20 29894 1 1 50 ILE C C 163.453 3.686 -4.870 1.00 . A A . 237 ILE C 1 1
20 29895 1 1 50 ILE CA C 162.011 4.038 -4.561 1.00 . A A . 237 ILE CA 1 1
20 29896 1 1 50 ILE CB C 161.213 4.048 -5.878 1.00 . A A . 237 ILE CB 1 1
20 29897 1 1 50 ILE CD1 C 158.974 4.765 -6.817 1.00 . A A . 237 ILE CD1 1 1
20 29898 1 1 50 ILE CG1 C 159.734 4.297 -5.601 1.00 . A A . 237 ILE CG1 1 1
20 29899 1 1 50 ILE CG2 C 161.400 2.733 -6.625 1.00 . A A . 237 ILE CG2 1 1
20 29900 1 1 50 ILE H H 162.097 6.142 -4.399 1.00 . A A . 237 ILE H 1 1
20 29901 1 1 50 ILE HA H 161.592 3.286 -3.910 1.00 . A A . 237 ILE HA 1 1
20 29902 1 1 50 ILE HB H 161.595 4.843 -6.499 1.00 . A A . 237 ILE HB 1 1
20 29903 1 1 50 ILE HD11 H 158.990 3.993 -7.572 1.00 . A A . 237 ILE HD11 1 1
20 29904 1 1 50 ILE HD12 H 159.435 5.661 -7.208 1.00 . A A . 237 ILE HD12 1 1
20 29905 1 1 50 ILE HD13 H 157.952 4.977 -6.543 1.00 . A A . 237 ILE HD13 1 1
20 29906 1 1 50 ILE HG12 H 159.279 3.378 -5.261 1.00 . A A . 237 ILE HG12 1 1
20 29907 1 1 50 ILE HG13 H 159.637 5.046 -4.832 1.00 . A A . 237 ILE HG13 1 1
20 29908 1 1 50 ILE HG21 H 160.834 2.759 -7.546 1.00 . A A . 237 ILE HG21 1 1
20 29909 1 1 50 ILE HG22 H 161.050 1.916 -6.012 1.00 . A A . 237 ILE HG22 1 1
20 29910 1 1 50 ILE HG23 H 162.446 2.594 -6.850 1.00 . A A . 237 ILE HG23 1 1
20 29911 1 1 50 ILE N N 161.932 5.319 -3.886 1.00 . A A . 237 ILE N 1 1
20 29912 1 1 50 ILE O O 164.129 4.393 -5.618 1.00 . A A . 237 ILE O 1 1
20 29913 1 1 51 VAL C C 165.068 0.968 -5.639 1.00 . A A . 238 VAL C 1 1
20 29914 1 1 51 VAL CA C 165.232 2.087 -4.619 1.00 . A A . 238 VAL CA 1 1
20 29915 1 1 51 VAL CB C 165.982 1.567 -3.373 1.00 . A A . 238 VAL CB 1 1
20 29916 1 1 51 VAL CG1 C 167.396 1.129 -3.730 1.00 . A A . 238 VAL CG1 1 1
20 29917 1 1 51 VAL CG2 C 166.008 2.626 -2.280 1.00 . A A . 238 VAL CG2 1 1
20 29918 1 1 51 VAL H H 163.365 2.122 -3.642 1.00 . A A . 238 VAL H 1 1
20 29919 1 1 51 VAL HA H 165.807 2.888 -5.062 1.00 . A A . 238 VAL HA 1 1
20 29920 1 1 51 VAL HB H 165.452 0.707 -2.994 1.00 . A A . 238 VAL HB 1 1
20 29921 1 1 51 VAL HG11 H 167.909 0.806 -2.836 1.00 . A A . 238 VAL HG11 1 1
20 29922 1 1 51 VAL HG12 H 167.928 1.959 -4.172 1.00 . A A . 238 VAL HG12 1 1
20 29923 1 1 51 VAL HG13 H 167.352 0.312 -4.435 1.00 . A A . 238 VAL HG13 1 1
20 29924 1 1 51 VAL HG21 H 164.996 2.901 -2.021 1.00 . A A . 238 VAL HG21 1 1
20 29925 1 1 51 VAL HG22 H 166.538 3.498 -2.635 1.00 . A A . 238 VAL HG22 1 1
20 29926 1 1 51 VAL HG23 H 166.508 2.232 -1.408 1.00 . A A . 238 VAL HG23 1 1
20 29927 1 1 51 VAL N N 163.922 2.602 -4.291 1.00 . A A . 238 VAL N 1 1
20 29928 1 1 51 VAL O O 164.954 -0.208 -5.289 1.00 . A A . 238 VAL O 1 1
20 29929 1 1 52 THR C C 165.968 -0.562 -8.123 1.00 . A A . 239 THR C 1 1
20 29930 1 1 52 THR CA C 164.814 0.433 -8.005 1.00 . A A . 239 THR CA 1 1
20 29931 1 1 52 THR CB C 164.619 1.201 -9.337 1.00 . A A . 239 THR CB 1 1
20 29932 1 1 52 THR CG2 C 165.737 2.207 -9.560 1.00 . A A . 239 THR CG2 1 1
20 29933 1 1 52 THR H H 165.128 2.312 -7.102 1.00 . A A . 239 THR H 1 1
20 29934 1 1 52 THR HA H 163.907 -0.116 -7.800 1.00 . A A . 239 THR HA 1 1
20 29935 1 1 52 THR HB H 163.686 1.743 -9.278 1.00 . A A . 239 THR HB 1 1
20 29936 1 1 52 THR HG1 H 164.655 0.800 -11.267 1.00 . A A . 239 THR HG1 1 1
20 29937 1 1 52 THR HG21 H 166.683 1.688 -9.607 1.00 . A A . 239 THR HG21 1 1
20 29938 1 1 52 THR HG22 H 165.755 2.913 -8.743 1.00 . A A . 239 THR HG22 1 1
20 29939 1 1 52 THR HG23 H 165.568 2.733 -10.487 1.00 . A A . 239 THR HG23 1 1
20 29940 1 1 52 THR N N 165.026 1.360 -6.903 1.00 . A A . 239 THR N 1 1
20 29941 1 1 52 THR O O 165.802 -1.659 -8.656 1.00 . A A . 239 THR O 1 1
20 29942 1 1 52 THR OG1 O 164.554 0.298 -10.448 1.00 . A A . 239 THR OG1 1 1
20 29943 1 1 53 GLU C C 167.963 -2.345 -6.802 1.00 . A A . 240 GLU C 1 1
20 29944 1 1 53 GLU CA C 168.286 -1.073 -7.580 1.00 . A A . 240 GLU CA 1 1
20 29945 1 1 53 GLU CB C 169.503 -0.390 -6.943 1.00 . A A . 240 GLU CB 1 1
20 29946 1 1 53 GLU CD C 169.065 2.096 -6.873 1.00 . A A . 240 GLU CD 1 1
20 29947 1 1 53 GLU CG C 169.841 0.973 -7.526 1.00 . A A . 240 GLU CG 1 1
20 29948 1 1 53 GLU H H 167.221 0.731 -7.241 1.00 . A A . 240 GLU H 1 1
20 29949 1 1 53 GLU HA H 168.522 -1.337 -8.600 1.00 . A A . 240 GLU HA 1 1
20 29950 1 1 53 GLU HB2 H 169.314 -0.263 -5.888 1.00 . A A . 240 GLU HB2 1 1
20 29951 1 1 53 GLU HB3 H 170.363 -1.032 -7.067 1.00 . A A . 240 GLU HB3 1 1
20 29952 1 1 53 GLU HG2 H 170.896 1.157 -7.387 1.00 . A A . 240 GLU HG2 1 1
20 29953 1 1 53 GLU HG3 H 169.615 0.965 -8.582 1.00 . A A . 240 GLU HG3 1 1
20 29954 1 1 53 GLU N N 167.131 -0.183 -7.601 1.00 . A A . 240 GLU N 1 1
20 29955 1 1 53 GLU O O 168.407 -3.437 -7.157 1.00 . A A . 240 GLU O 1 1
20 29956 1 1 53 GLU OE1 O 169.548 2.648 -5.865 1.00 . A A . 240 GLU OE1 1 1
20 29957 1 1 53 GLU OE2 O 167.969 2.430 -7.362 1.00 . A A . 240 GLU OE2 1 1
20 29958 1 1 54 ARG C C 165.365 -3.656 -4.963 1.00 . A A . 241 ARG C 1 1
20 29959 1 1 54 ARG CA C 166.851 -3.316 -4.874 1.00 . A A . 241 ARG CA 1 1
20 29960 1 1 54 ARG CB C 167.240 -2.983 -3.433 1.00 . A A . 241 ARG CB 1 1
20 29961 1 1 54 ARG CD C 169.009 -2.125 -1.866 1.00 . A A . 241 ARG CD 1 1
20 29962 1 1 54 ARG CG C 168.666 -2.479 -3.300 1.00 . A A . 241 ARG CG 1 1
20 29963 1 1 54 ARG CZ C 170.536 -0.536 -0.760 1.00 . A A . 241 ARG CZ 1 1
20 29964 1 1 54 ARG H H 166.794 -1.313 -5.552 1.00 . A A . 241 ARG H 1 1
20 29965 1 1 54 ARG HA H 167.424 -4.170 -5.206 1.00 . A A . 241 ARG HA 1 1
20 29966 1 1 54 ARG HB2 H 166.573 -2.220 -3.059 1.00 . A A . 241 ARG HB2 1 1
20 29967 1 1 54 ARG HB3 H 167.134 -3.871 -2.826 1.00 . A A . 241 ARG HB3 1 1
20 29968 1 1 54 ARG HD2 H 168.193 -1.558 -1.441 1.00 . A A . 241 ARG HD2 1 1
20 29969 1 1 54 ARG HD3 H 169.143 -3.038 -1.305 1.00 . A A . 241 ARG HD3 1 1
20 29970 1 1 54 ARG HE H 170.854 -1.377 -2.557 1.00 . A A . 241 ARG HE 1 1
20 29971 1 1 54 ARG HG2 H 169.342 -3.251 -3.638 1.00 . A A . 241 ARG HG2 1 1
20 29972 1 1 54 ARG HG3 H 168.784 -1.599 -3.916 1.00 . A A . 241 ARG HG3 1 1
20 29973 1 1 54 ARG HH11 H 168.935 -1.094 0.361 1.00 . A A . 241 ARG HH11 1 1
20 29974 1 1 54 ARG HH12 H 169.977 0.098 1.087 1.00 . A A . 241 ARG HH12 1 1
20 29975 1 1 54 ARG HH21 H 172.238 0.187 -1.602 1.00 . A A . 241 ARG HH21 1 1
20 29976 1 1 54 ARG HH22 H 171.851 0.828 -0.032 1.00 . A A . 241 ARG HH22 1 1
20 29977 1 1 54 ARG N N 167.174 -2.197 -5.746 1.00 . A A . 241 ARG N 1 1
20 29978 1 1 54 ARG NE N 170.234 -1.332 -1.784 1.00 . A A . 241 ARG NE 1 1
20 29979 1 1 54 ARG NH1 N 169.755 -0.508 0.314 1.00 . A A . 241 ARG NH1 1 1
20 29980 1 1 54 ARG NH2 N 171.630 0.217 -0.800 1.00 . A A . 241 ARG NH2 1 1
20 29981 1 1 54 ARG O O 164.877 -4.528 -4.244 1.00 . A A . 241 ARG O 1 1
20 29982 1 1 55 ASN C C 162.386 -2.866 -4.889 1.00 . A A . 242 ASN C 1 1
20 29983 1 1 55 ASN CA C 163.234 -3.194 -6.110 1.00 . A A . 242 ASN CA 1 1
20 29984 1 1 55 ASN CB C 163.002 -4.654 -6.507 1.00 . A A . 242 ASN CB 1 1
20 29985 1 1 55 ASN CG C 163.797 -5.083 -7.730 1.00 . A A . 242 ASN CG 1 1
20 29986 1 1 55 ASN H H 165.099 -2.219 -6.328 1.00 . A A . 242 ASN H 1 1
20 29987 1 1 55 ASN HA H 162.932 -2.555 -6.926 1.00 . A A . 242 ASN HA 1 1
20 29988 1 1 55 ASN HB2 H 163.285 -5.284 -5.677 1.00 . A A . 242 ASN HB2 1 1
20 29989 1 1 55 ASN HB3 H 161.952 -4.792 -6.717 1.00 . A A . 242 ASN HB3 1 1
20 29990 1 1 55 ASN HD21 H 163.613 -3.280 -8.543 1.00 . A A . 242 ASN HD21 1 1
20 29991 1 1 55 ASN HD22 H 164.517 -4.429 -9.464 1.00 . A A . 242 ASN HD22 1 1
20 29992 1 1 55 ASN N N 164.656 -2.945 -5.845 1.00 . A A . 242 ASN N 1 1
20 29993 1 1 55 ASN ND2 N 163.990 -4.174 -8.673 1.00 . A A . 242 ASN ND2 1 1
20 29994 1 1 55 ASN O O 161.292 -3.408 -4.715 1.00 . A A . 242 ASN O 1 1
20 29995 1 1 55 ASN OD1 O 164.225 -6.233 -7.833 1.00 . A A . 242 ASN OD1 1 1
20 29996 1 1 56 ILE C C 161.861 -0.149 -2.746 1.00 . A A . 243 ILE C 1 1
20 29997 1 1 56 ILE CA C 162.221 -1.626 -2.812 1.00 . A A . 243 ILE CA 1 1
20 29998 1 1 56 ILE CB C 163.116 -1.979 -1.608 1.00 . A A . 243 ILE CB 1 1
20 29999 1 1 56 ILE CD1 C 165.219 -0.941 -0.626 1.00 . A A . 243 ILE CD1 1 1
20 30000 1 1 56 ILE CG1 C 164.544 -1.505 -1.857 1.00 . A A . 243 ILE CG1 1 1
20 30001 1 1 56 ILE CG2 C 163.089 -3.474 -1.341 1.00 . A A . 243 ILE CG2 1 1
20 30002 1 1 56 ILE H H 163.685 -1.462 -4.326 1.00 . A A . 243 ILE H 1 1
20 30003 1 1 56 ILE HA H 161.316 -2.212 -2.744 1.00 . A A . 243 ILE HA 1 1
20 30004 1 1 56 ILE HB H 162.725 -1.477 -0.738 1.00 . A A . 243 ILE HB 1 1
20 30005 1 1 56 ILE HD11 H 166.228 -0.646 -0.872 1.00 . A A . 243 ILE HD11 1 1
20 30006 1 1 56 ILE HD12 H 165.242 -1.694 0.149 1.00 . A A . 243 ILE HD12 1 1
20 30007 1 1 56 ILE HD13 H 164.668 -0.081 -0.276 1.00 . A A . 243 ILE HD13 1 1
20 30008 1 1 56 ILE HG12 H 165.135 -2.341 -2.201 1.00 . A A . 243 ILE HG12 1 1
20 30009 1 1 56 ILE HG13 H 164.533 -0.744 -2.619 1.00 . A A . 243 ILE HG13 1 1
20 30010 1 1 56 ILE HG21 H 163.367 -4.006 -2.239 1.00 . A A . 243 ILE HG21 1 1
20 30011 1 1 56 ILE HG22 H 162.094 -3.769 -1.041 1.00 . A A . 243 ILE HG22 1 1
20 30012 1 1 56 ILE HG23 H 163.787 -3.712 -0.552 1.00 . A A . 243 ILE HG23 1 1
20 30013 1 1 56 ILE N N 162.872 -1.950 -4.071 1.00 . A A . 243 ILE N 1 1
20 30014 1 1 56 ILE O O 162.498 0.681 -3.388 1.00 . A A . 243 ILE O 1 1
20 30015 1 1 57 ALA C C 159.908 1.829 -0.423 1.00 . A A . 244 ALA C 1 1
20 30016 1 1 57 ALA CA C 160.379 1.544 -1.840 1.00 . A A . 244 ALA CA 1 1
20 30017 1 1 57 ALA CB C 159.265 1.843 -2.831 1.00 . A A . 244 ALA CB 1 1
20 30018 1 1 57 ALA H H 160.377 -0.531 -1.470 1.00 . A A . 244 ALA H 1 1
20 30019 1 1 57 ALA HA H 161.211 2.195 -2.068 1.00 . A A . 244 ALA HA 1 1
20 30020 1 1 57 ALA HB1 H 159.607 1.633 -3.833 1.00 . A A . 244 ALA HB1 1 1
20 30021 1 1 57 ALA HB2 H 158.986 2.885 -2.757 1.00 . A A . 244 ALA HB2 1 1
20 30022 1 1 57 ALA HB3 H 158.408 1.225 -2.606 1.00 . A A . 244 ALA HB3 1 1
20 30023 1 1 57 ALA N N 160.834 0.172 -1.973 1.00 . A A . 244 ALA N 1 1
20 30024 1 1 57 ALA O O 159.267 0.988 0.216 1.00 . A A . 244 ALA O 1 1
20 30025 1 1 58 PHE C C 158.810 4.578 1.254 1.00 . A A . 245 PHE C 1 1
20 30026 1 1 58 PHE CA C 159.837 3.464 1.377 1.00 . A A . 245 PHE CA 1 1
20 30027 1 1 58 PHE CB C 161.046 3.972 2.170 1.00 . A A . 245 PHE CB 1 1
20 30028 1 1 58 PHE CD1 C 162.807 2.228 1.765 1.00 . A A . 245 PHE CD1 1 1
20 30029 1 1 58 PHE CD2 C 162.033 2.566 3.995 1.00 . A A . 245 PHE CD2 1 1
20 30030 1 1 58 PHE CE1 C 163.677 1.251 2.213 1.00 . A A . 245 PHE CE1 1 1
20 30031 1 1 58 PHE CE2 C 162.898 1.587 4.449 1.00 . A A . 245 PHE CE2 1 1
20 30032 1 1 58 PHE CG C 161.976 2.894 2.649 1.00 . A A . 245 PHE CG 1 1
20 30033 1 1 58 PHE CZ C 163.722 0.930 3.555 1.00 . A A . 245 PHE CZ 1 1
20 30034 1 1 58 PHE H H 160.759 3.626 -0.517 1.00 . A A . 245 PHE H 1 1
20 30035 1 1 58 PHE HA H 159.394 2.629 1.898 1.00 . A A . 245 PHE HA 1 1
20 30036 1 1 58 PHE HB2 H 161.618 4.641 1.545 1.00 . A A . 245 PHE HB2 1 1
20 30037 1 1 58 PHE HB3 H 160.694 4.515 3.036 1.00 . A A . 245 PHE HB3 1 1
20 30038 1 1 58 PHE HD1 H 162.768 2.472 0.715 1.00 . A A . 245 PHE HD1 1 1
20 30039 1 1 58 PHE HD2 H 161.389 3.078 4.694 1.00 . A A . 245 PHE HD2 1 1
20 30040 1 1 58 PHE HE1 H 164.320 0.739 1.512 1.00 . A A . 245 PHE HE1 1 1
20 30041 1 1 58 PHE HE2 H 162.930 1.338 5.500 1.00 . A A . 245 PHE HE2 1 1
20 30042 1 1 58 PHE HZ H 164.401 0.167 3.907 1.00 . A A . 245 PHE HZ 1 1
20 30043 1 1 58 PHE N N 160.237 3.016 0.055 1.00 . A A . 245 PHE N 1 1
20 30044 1 1 58 PHE O O 159.096 5.636 0.689 1.00 . A A . 245 PHE O 1 1
20 30045 1 1 59 VAL C C 156.220 5.794 3.107 1.00 . A A . 246 VAL C 1 1
20 30046 1 1 59 VAL CA C 156.546 5.314 1.705 1.00 . A A . 246 VAL CA 1 1
20 30047 1 1 59 VAL CB C 155.263 4.720 1.087 1.00 . A A . 246 VAL CB 1 1
20 30048 1 1 59 VAL CG1 C 154.496 5.775 0.318 1.00 . A A . 246 VAL CG1 1 1
20 30049 1 1 59 VAL CG2 C 155.580 3.540 0.196 1.00 . A A . 246 VAL CG2 1 1
20 30050 1 1 59 VAL H H 157.450 3.466 2.204 1.00 . A A . 246 VAL H 1 1
20 30051 1 1 59 VAL HA H 156.873 6.147 1.103 1.00 . A A . 246 VAL HA 1 1
20 30052 1 1 59 VAL HB H 154.633 4.373 1.892 1.00 . A A . 246 VAL HB 1 1
20 30053 1 1 59 VAL HG11 H 153.593 5.341 -0.087 1.00 . A A . 246 VAL HG11 1 1
20 30054 1 1 59 VAL HG12 H 155.109 6.148 -0.489 1.00 . A A . 246 VAL HG12 1 1
20 30055 1 1 59 VAL HG13 H 154.238 6.589 0.981 1.00 . A A . 246 VAL HG13 1 1
20 30056 1 1 59 VAL HG21 H 154.667 3.163 -0.239 1.00 . A A . 246 VAL HG21 1 1
20 30057 1 1 59 VAL HG22 H 156.042 2.762 0.787 1.00 . A A . 246 VAL HG22 1 1
20 30058 1 1 59 VAL HG23 H 156.254 3.849 -0.587 1.00 . A A . 246 VAL HG23 1 1
20 30059 1 1 59 VAL N N 157.618 4.333 1.766 1.00 . A A . 246 VAL N 1 1
20 30060 1 1 59 VAL O O 156.021 4.981 4.009 1.00 . A A . 246 VAL O 1 1
20 30061 1 1 60 HIS C C 154.463 8.278 4.621 1.00 . A A . 247 HIS C 1 1
20 30062 1 1 60 HIS CA C 155.841 7.628 4.620 1.00 . A A . 247 HIS CA 1 1
20 30063 1 1 60 HIS CB C 156.911 8.610 5.104 1.00 . A A . 247 HIS CB 1 1
20 30064 1 1 60 HIS CD2 C 158.377 6.664 5.995 1.00 . A A . 247 HIS CD2 1 1
20 30065 1 1 60 HIS CE1 C 160.271 7.739 6.182 1.00 . A A . 247 HIS CE1 1 1
20 30066 1 1 60 HIS CG C 158.160 7.938 5.589 1.00 . A A . 247 HIS CG 1 1
20 30067 1 1 60 HIS H H 156.371 7.715 2.567 1.00 . A A . 247 HIS H 1 1
20 30068 1 1 60 HIS HA H 155.815 6.790 5.300 1.00 . A A . 247 HIS HA 1 1
20 30069 1 1 60 HIS HB2 H 157.180 9.270 4.294 1.00 . A A . 247 HIS HB2 1 1
20 30070 1 1 60 HIS HB3 H 156.512 9.195 5.920 1.00 . A A . 247 HIS HB3 1 1
20 30071 1 1 60 HIS HD1 H 159.544 9.533 5.511 1.00 . A A . 247 HIS HD1 1 1
20 30072 1 1 60 HIS HD2 H 157.643 5.871 6.026 1.00 . A A . 247 HIS HD2 1 1
20 30073 1 1 60 HIS HE1 H 161.306 7.969 6.384 1.00 . A A . 247 HIS HE1 1 1
20 30074 1 1 60 HIS HE2 H 160.071 5.829 6.906 1.00 . A A . 247 HIS HE2 1 1
20 30075 1 1 60 HIS N N 156.179 7.102 3.307 1.00 . A A . 247 HIS N 1 1
20 30076 1 1 60 HIS ND1 N 159.370 8.584 5.718 1.00 . A A . 247 HIS ND1 1 1
20 30077 1 1 60 HIS NE2 N 159.694 6.565 6.360 1.00 . A A . 247 HIS NE2 1 1
20 30078 1 1 60 HIS O O 154.289 9.415 4.176 1.00 . A A . 247 HIS O 1 1
20 30079 1 1 61 PHE C C 151.902 8.805 6.540 1.00 . A A . 248 PHE C 1 1
20 30080 1 1 61 PHE CA C 152.115 8.022 5.254 1.00 . A A . 248 PHE CA 1 1
20 30081 1 1 61 PHE CB C 151.131 6.861 5.213 1.00 . A A . 248 PHE CB 1 1
20 30082 1 1 61 PHE CD1 C 151.883 5.455 3.277 1.00 . A A . 248 PHE CD1 1 1
20 30083 1 1 61 PHE CD2 C 149.763 6.527 3.145 1.00 . A A . 248 PHE CD2 1 1
20 30084 1 1 61 PHE CE1 C 151.684 4.901 2.029 1.00 . A A . 248 PHE CE1 1 1
20 30085 1 1 61 PHE CE2 C 149.560 5.979 1.896 1.00 . A A . 248 PHE CE2 1 1
20 30086 1 1 61 PHE CG C 150.926 6.272 3.848 1.00 . A A . 248 PHE CG 1 1
20 30087 1 1 61 PHE CZ C 150.521 5.164 1.338 1.00 . A A . 248 PHE CZ 1 1
20 30088 1 1 61 PHE H H 153.712 6.634 5.468 1.00 . A A . 248 PHE H 1 1
20 30089 1 1 61 PHE HA H 151.924 8.672 4.417 1.00 . A A . 248 PHE HA 1 1
20 30090 1 1 61 PHE HB2 H 151.494 6.077 5.860 1.00 . A A . 248 PHE HB2 1 1
20 30091 1 1 61 PHE HB3 H 150.171 7.201 5.576 1.00 . A A . 248 PHE HB3 1 1
20 30092 1 1 61 PHE HD1 H 152.794 5.249 3.818 1.00 . A A . 248 PHE HD1 1 1
20 30093 1 1 61 PHE HD2 H 149.009 7.165 3.581 1.00 . A A . 248 PHE HD2 1 1
20 30094 1 1 61 PHE HE1 H 152.440 4.264 1.593 1.00 . A A . 248 PHE HE1 1 1
20 30095 1 1 61 PHE HE2 H 148.648 6.186 1.357 1.00 . A A . 248 PHE HE2 1 1
20 30096 1 1 61 PHE HZ H 150.363 4.732 0.361 1.00 . A A . 248 PHE HZ 1 1
20 30097 1 1 61 PHE N N 153.493 7.541 5.150 1.00 . A A . 248 PHE N 1 1
20 30098 1 1 61 PHE O O 151.712 8.213 7.612 1.00 . A A . 248 PHE O 1 1
20 30099 1 1 62 LEU C C 150.734 10.649 8.530 1.00 . A A . 249 LEU C 1 1
20 30100 1 1 62 LEU CA C 151.806 11.061 7.526 1.00 . A A . 249 LEU CA 1 1
20 30101 1 1 62 LEU CB C 151.534 12.488 7.027 1.00 . A A . 249 LEU CB 1 1
20 30102 1 1 62 LEU CD1 C 149.743 13.851 5.927 1.00 . A A . 249 LEU CD1 1 1
20 30103 1 1 62 LEU CD2 C 151.414 12.694 4.532 1.00 . A A . 249 LEU CD2 1 1
20 30104 1 1 62 LEU CG C 150.605 12.611 5.811 1.00 . A A . 249 LEU CG 1 1
20 30105 1 1 62 LEU H H 151.997 10.497 5.503 1.00 . A A . 249 LEU H 1 1
20 30106 1 1 62 LEU HA H 152.760 11.058 8.030 1.00 . A A . 249 LEU HA 1 1
20 30107 1 1 62 LEU HB2 H 151.097 13.049 7.839 1.00 . A A . 249 LEU HB2 1 1
20 30108 1 1 62 LEU HB3 H 152.480 12.940 6.771 1.00 . A A . 249 LEU HB3 1 1
20 30109 1 1 62 LEU HD11 H 150.378 14.725 5.934 1.00 . A A . 249 LEU HD11 1 1
20 30110 1 1 62 LEU HD12 H 149.174 13.810 6.844 1.00 . A A . 249 LEU HD12 1 1
20 30111 1 1 62 LEU HD13 H 149.068 13.900 5.085 1.00 . A A . 249 LEU HD13 1 1
20 30112 1 1 62 LEU HD21 H 152.080 11.851 4.467 1.00 . A A . 249 LEU HD21 1 1
20 30113 1 1 62 LEU HD22 H 151.990 13.609 4.531 1.00 . A A . 249 LEU HD22 1 1
20 30114 1 1 62 LEU HD23 H 150.745 12.692 3.683 1.00 . A A . 249 LEU HD23 1 1
20 30115 1 1 62 LEU HG H 149.961 11.746 5.749 1.00 . A A . 249 LEU HG 1 1
20 30116 1 1 62 LEU N N 151.912 10.130 6.402 1.00 . A A . 249 LEU N 1 1
20 30117 1 1 62 LEU O O 150.971 10.663 9.739 1.00 . A A . 249 LEU O 1 1
20 30118 1 1 63 ASN C C 148.656 8.322 9.168 1.00 . A A . 250 ASN C 1 1
20 30119 1 1 63 ASN CA C 148.499 9.813 8.915 1.00 . A A . 250 ASN CA 1 1
20 30120 1 1 63 ASN CB C 147.115 10.071 8.305 1.00 . A A . 250 ASN CB 1 1
20 30121 1 1 63 ASN CG C 146.883 11.519 7.928 1.00 . A A . 250 ASN CG 1 1
20 30122 1 1 63 ASN H H 149.414 10.310 7.070 1.00 . A A . 250 ASN H 1 1
20 30123 1 1 63 ASN HA H 148.586 10.343 9.852 1.00 . A A . 250 ASN HA 1 1
20 30124 1 1 63 ASN HB2 H 147.005 9.468 7.418 1.00 . A A . 250 ASN HB2 1 1
20 30125 1 1 63 ASN HB3 H 146.359 9.781 9.021 1.00 . A A . 250 ASN HB3 1 1
20 30126 1 1 63 ASN HD21 H 146.094 11.892 9.710 1.00 . A A . 250 ASN HD21 1 1
20 30127 1 1 63 ASN HD22 H 146.170 13.241 8.624 1.00 . A A . 250 ASN HD22 1 1
20 30128 1 1 63 ASN N N 149.563 10.278 8.037 1.00 . A A . 250 ASN N 1 1
20 30129 1 1 63 ASN ND2 N 146.327 12.291 8.844 1.00 . A A . 250 ASN ND2 1 1
20 30130 1 1 63 ASN O O 148.927 7.559 8.239 1.00 . A A . 250 ASN O 1 1
20 30131 1 1 63 ASN OD1 O 147.183 11.933 6.810 1.00 . A A . 250 ASN OD1 1 1
20 30132 1 1 64 ILE C C 147.538 5.693 9.986 1.00 . A A . 251 ILE C 1 1
20 30133 1 1 64 ILE CA C 148.588 6.498 10.766 1.00 . A A . 251 ILE CA 1 1
20 30134 1 1 64 ILE CB C 148.448 6.291 12.312 1.00 . A A . 251 ILE CB 1 1
20 30135 1 1 64 ILE CD1 C 148.523 3.717 12.220 1.00 . A A . 251 ILE CD1 1 1
20 30136 1 1 64 ILE CG1 C 149.119 4.987 12.782 1.00 . A A . 251 ILE CG1 1 1
20 30137 1 1 64 ILE CG2 C 146.995 6.325 12.767 1.00 . A A . 251 ILE CG2 1 1
20 30138 1 1 64 ILE H H 148.263 8.564 11.119 1.00 . A A . 251 ILE H 1 1
20 30139 1 1 64 ILE HA H 149.574 6.166 10.467 1.00 . A A . 251 ILE HA 1 1
20 30140 1 1 64 ILE HB H 148.949 7.119 12.790 1.00 . A A . 251 ILE HB 1 1
20 30141 1 1 64 ILE HD11 H 147.478 3.662 12.482 1.00 . A A . 251 ILE HD11 1 1
20 30142 1 1 64 ILE HD12 H 149.044 2.864 12.630 1.00 . A A . 251 ILE HD12 1 1
20 30143 1 1 64 ILE HD13 H 148.626 3.720 11.144 1.00 . A A . 251 ILE HD13 1 1
20 30144 1 1 64 ILE HG12 H 150.159 5.009 12.497 1.00 . A A . 251 ILE HG12 1 1
20 30145 1 1 64 ILE HG13 H 149.052 4.933 13.860 1.00 . A A . 251 ILE HG13 1 1
20 30146 1 1 64 ILE HG21 H 146.442 5.546 12.264 1.00 . A A . 251 ILE HG21 1 1
20 30147 1 1 64 ILE HG22 H 146.566 7.286 12.525 1.00 . A A . 251 ILE HG22 1 1
20 30148 1 1 64 ILE HG23 H 146.949 6.168 13.835 1.00 . A A . 251 ILE HG23 1 1
20 30149 1 1 64 ILE N N 148.477 7.906 10.416 1.00 . A A . 251 ILE N 1 1
20 30150 1 1 64 ILE O O 147.847 4.654 9.404 1.00 . A A . 251 ILE O 1 1
20 30151 1 1 65 ALA C C 145.428 5.477 7.754 1.00 . A A . 252 ALA C 1 1
20 30152 1 1 65 ALA CA C 145.215 5.536 9.257 1.00 . A A . 252 ALA CA 1 1
20 30153 1 1 65 ALA CB C 143.897 6.222 9.576 1.00 . A A . 252 ALA CB 1 1
20 30154 1 1 65 ALA H H 146.157 7.104 10.320 1.00 . A A . 252 ALA H 1 1
20 30155 1 1 65 ALA HA H 145.172 4.528 9.645 1.00 . A A . 252 ALA HA 1 1
20 30156 1 1 65 ALA HB1 H 143.917 7.233 9.196 1.00 . A A . 252 ALA HB1 1 1
20 30157 1 1 65 ALA HB2 H 143.751 6.241 10.645 1.00 . A A . 252 ALA HB2 1 1
20 30158 1 1 65 ALA HB3 H 143.088 5.678 9.111 1.00 . A A . 252 ALA HB3 1 1
20 30159 1 1 65 ALA N N 146.317 6.223 9.914 1.00 . A A . 252 ALA N 1 1
20 30160 1 1 65 ALA O O 145.003 4.525 7.098 1.00 . A A . 252 ALA O 1 1
20 30161 1 1 66 ALA C C 147.224 5.381 5.354 1.00 . A A . 253 ALA C 1 1
20 30162 1 1 66 ALA CA C 146.377 6.564 5.793 1.00 . A A . 253 ALA CA 1 1
20 30163 1 1 66 ALA CB C 147.073 7.875 5.451 1.00 . A A . 253 ALA CB 1 1
20 30164 1 1 66 ALA H H 146.440 7.200 7.807 1.00 . A A . 253 ALA H 1 1
20 30165 1 1 66 ALA HA H 145.432 6.534 5.270 1.00 . A A . 253 ALA HA 1 1
20 30166 1 1 66 ALA HB1 H 146.456 8.703 5.765 1.00 . A A . 253 ALA HB1 1 1
20 30167 1 1 66 ALA HB2 H 147.237 7.931 4.384 1.00 . A A . 253 ALA HB2 1 1
20 30168 1 1 66 ALA HB3 H 148.024 7.921 5.963 1.00 . A A . 253 ALA HB3 1 1
20 30169 1 1 66 ALA N N 146.104 6.490 7.221 1.00 . A A . 253 ALA N 1 1
20 30170 1 1 66 ALA O O 146.996 4.794 4.298 1.00 . A A . 253 ALA O 1 1
20 30171 1 1 67 ALA C C 148.281 2.593 6.007 1.00 . A A . 254 ALA C 1 1
20 30172 1 1 67 ALA CA C 149.054 3.894 5.913 1.00 . A A . 254 ALA CA 1 1
20 30173 1 1 67 ALA CB C 150.226 3.868 6.876 1.00 . A A . 254 ALA CB 1 1
20 30174 1 1 67 ALA H H 148.311 5.533 7.018 1.00 . A A . 254 ALA H 1 1
20 30175 1 1 67 ALA HA H 149.441 4.004 4.910 1.00 . A A . 254 ALA HA 1 1
20 30176 1 1 67 ALA HB1 H 150.712 4.831 6.877 1.00 . A A . 254 ALA HB1 1 1
20 30177 1 1 67 ALA HB2 H 150.929 3.112 6.560 1.00 . A A . 254 ALA HB2 1 1
20 30178 1 1 67 ALA HB3 H 149.871 3.639 7.870 1.00 . A A . 254 ALA HB3 1 1
20 30179 1 1 67 ALA N N 148.187 5.024 6.191 1.00 . A A . 254 ALA N 1 1
20 30180 1 1 67 ALA O O 148.445 1.707 5.172 1.00 . A A . 254 ALA O 1 1
20 30181 1 1 68 ILE C C 145.835 0.912 6.038 1.00 . A A . 255 ILE C 1 1
20 30182 1 1 68 ILE CA C 146.651 1.292 7.265 1.00 . A A . 255 ILE CA 1 1
20 30183 1 1 68 ILE CB C 145.693 1.460 8.466 1.00 . A A . 255 ILE CB 1 1
20 30184 1 1 68 ILE CD1 C 145.661 1.948 10.972 1.00 . A A . 255 ILE CD1 1 1
20 30185 1 1 68 ILE CG1 C 146.460 1.975 9.685 1.00 . A A . 255 ILE CG1 1 1
20 30186 1 1 68 ILE CG2 C 144.993 0.144 8.781 1.00 . A A . 255 ILE CG2 1 1
20 30187 1 1 68 ILE H H 147.324 3.261 7.632 1.00 . A A . 255 ILE H 1 1
20 30188 1 1 68 ILE HA H 147.340 0.492 7.490 1.00 . A A . 255 ILE HA 1 1
20 30189 1 1 68 ILE HB H 144.939 2.183 8.196 1.00 . A A . 255 ILE HB 1 1
20 30190 1 1 68 ILE HD11 H 144.781 2.566 10.863 1.00 . A A . 255 ILE HD11 1 1
20 30191 1 1 68 ILE HD12 H 146.268 2.327 11.781 1.00 . A A . 255 ILE HD12 1 1
20 30192 1 1 68 ILE HD13 H 145.363 0.933 11.189 1.00 . A A . 255 ILE HD13 1 1
20 30193 1 1 68 ILE HG12 H 147.344 1.377 9.823 1.00 . A A . 255 ILE HG12 1 1
20 30194 1 1 68 ILE HG13 H 146.755 3.002 9.504 1.00 . A A . 255 ILE HG13 1 1
20 30195 1 1 68 ILE HG21 H 145.729 -0.604 9.038 1.00 . A A . 255 ILE HG21 1 1
20 30196 1 1 68 ILE HG22 H 144.433 -0.183 7.916 1.00 . A A . 255 ILE HG22 1 1
20 30197 1 1 68 ILE HG23 H 144.318 0.285 9.613 1.00 . A A . 255 ILE HG23 1 1
20 30198 1 1 68 ILE N N 147.428 2.498 7.023 1.00 . A A . 255 ILE N 1 1
20 30199 1 1 68 ILE O O 146.031 -0.153 5.455 1.00 . A A . 255 ILE O 1 1
20 30200 1 1 69 LYS C C 144.816 1.314 3.222 1.00 . A A . 256 LYS C 1 1
20 30201 1 1 69 LYS CA C 144.048 1.536 4.521 1.00 . A A . 256 LYS CA 1 1
20 30202 1 1 69 LYS CB C 143.042 2.674 4.375 1.00 . A A . 256 LYS CB 1 1
20 30203 1 1 69 LYS CD C 142.724 5.123 4.804 1.00 . A A . 256 LYS CD 1 1
20 30204 1 1 69 LYS CE C 141.478 5.199 3.938 1.00 . A A . 256 LYS CE 1 1
20 30205 1 1 69 LYS CG C 143.678 4.048 4.313 1.00 . A A . 256 LYS CG 1 1
20 30206 1 1 69 LYS H H 144.888 2.669 6.094 1.00 . A A . 256 LYS H 1 1
20 30207 1 1 69 LYS HA H 143.509 0.629 4.754 1.00 . A A . 256 LYS HA 1 1
20 30208 1 1 69 LYS HB2 H 142.481 2.525 3.465 1.00 . A A . 256 LYS HB2 1 1
20 30209 1 1 69 LYS HB3 H 142.365 2.651 5.217 1.00 . A A . 256 LYS HB3 1 1
20 30210 1 1 69 LYS HD2 H 142.432 4.895 5.818 1.00 . A A . 256 LYS HD2 1 1
20 30211 1 1 69 LYS HD3 H 143.233 6.076 4.779 1.00 . A A . 256 LYS HD3 1 1
20 30212 1 1 69 LYS HE2 H 141.777 5.327 2.909 1.00 . A A . 256 LYS HE2 1 1
20 30213 1 1 69 LYS HE3 H 140.929 4.275 4.040 1.00 . A A . 256 LYS HE3 1 1
20 30214 1 1 69 LYS HG2 H 144.564 4.056 4.930 1.00 . A A . 256 LYS HG2 1 1
20 30215 1 1 69 LYS HG3 H 143.949 4.263 3.288 1.00 . A A . 256 LYS HG3 1 1
20 30216 1 1 69 LYS HZ1 H 139.691 6.267 3.818 1.00 . A A . 256 LYS HZ1 1 1
20 30217 1 1 69 LYS HZ2 H 141.053 7.236 4.087 1.00 . A A . 256 LYS HZ2 1 1
20 30218 1 1 69 LYS HZ3 H 140.412 6.306 5.355 1.00 . A A . 256 LYS HZ3 1 1
20 30219 1 1 69 LYS N N 144.943 1.804 5.632 1.00 . A A . 256 LYS N 1 1
20 30220 1 1 69 LYS NZ N 140.598 6.329 4.328 1.00 . A A . 256 LYS NZ 1 1
20 30221 1 1 69 LYS O O 144.450 0.453 2.430 1.00 . A A . 256 LYS O 1 1
20 30222 1 1 70 ALA C C 147.389 0.563 1.777 1.00 . A A . 257 ALA C 1 1
20 30223 1 1 70 ALA CA C 146.709 1.928 1.823 1.00 . A A . 257 ALA CA 1 1
20 30224 1 1 70 ALA CB C 147.741 3.038 1.757 1.00 . A A . 257 ALA CB 1 1
20 30225 1 1 70 ALA H H 146.125 2.758 3.680 1.00 . A A . 257 ALA H 1 1
20 30226 1 1 70 ALA HA H 146.064 2.019 0.961 1.00 . A A . 257 ALA HA 1 1
20 30227 1 1 70 ALA HB1 H 147.235 3.996 1.734 1.00 . A A . 257 ALA HB1 1 1
20 30228 1 1 70 ALA HB2 H 148.335 2.923 0.860 1.00 . A A . 257 ALA HB2 1 1
20 30229 1 1 70 ALA HB3 H 148.382 2.988 2.626 1.00 . A A . 257 ALA HB3 1 1
20 30230 1 1 70 ALA N N 145.887 2.073 3.017 1.00 . A A . 257 ALA N 1 1
20 30231 1 1 70 ALA O O 147.330 -0.131 0.765 1.00 . A A . 257 ALA O 1 1
20 30232 1 1 71 VAL C C 147.694 -2.268 2.881 1.00 . A A . 258 VAL C 1 1
20 30233 1 1 71 VAL CA C 148.694 -1.113 2.968 1.00 . A A . 258 VAL CA 1 1
20 30234 1 1 71 VAL CB C 149.541 -1.207 4.265 1.00 . A A . 258 VAL CB 1 1
20 30235 1 1 71 VAL CG1 C 150.016 -2.627 4.545 1.00 . A A . 258 VAL CG1 1 1
20 30236 1 1 71 VAL CG2 C 150.737 -0.278 4.162 1.00 . A A . 258 VAL CG2 1 1
20 30237 1 1 71 VAL H H 148.018 0.774 3.664 1.00 . A A . 258 VAL H 1 1
20 30238 1 1 71 VAL HA H 149.367 -1.181 2.125 1.00 . A A . 258 VAL HA 1 1
20 30239 1 1 71 VAL HB H 148.934 -0.880 5.095 1.00 . A A . 258 VAL HB 1 1
20 30240 1 1 71 VAL HG11 H 150.614 -2.635 5.445 1.00 . A A . 258 VAL HG11 1 1
20 30241 1 1 71 VAL HG12 H 150.611 -2.978 3.715 1.00 . A A . 258 VAL HG12 1 1
20 30242 1 1 71 VAL HG13 H 149.161 -3.273 4.675 1.00 . A A . 258 VAL HG13 1 1
20 30243 1 1 71 VAL HG21 H 150.394 0.740 4.053 1.00 . A A . 258 VAL HG21 1 1
20 30244 1 1 71 VAL HG22 H 151.330 -0.553 3.297 1.00 . A A . 258 VAL HG22 1 1
20 30245 1 1 71 VAL HG23 H 151.338 -0.364 5.054 1.00 . A A . 258 VAL HG23 1 1
20 30246 1 1 71 VAL N N 148.013 0.175 2.880 1.00 . A A . 258 VAL N 1 1
20 30247 1 1 71 VAL O O 148.051 -3.384 2.514 1.00 . A A . 258 VAL O 1 1
20 30248 1 1 72 GLN C C 144.787 -3.039 1.694 1.00 . A A . 259 GLN C 1 1
20 30249 1 1 72 GLN CA C 145.385 -2.989 3.106 1.00 . A A . 259 GLN CA 1 1
20 30250 1 1 72 GLN CB C 144.293 -2.722 4.141 1.00 . A A . 259 GLN CB 1 1
20 30251 1 1 72 GLN CD C 145.230 -4.328 5.881 1.00 . A A . 259 GLN CD 1 1
20 30252 1 1 72 GLN CG C 144.749 -2.915 5.583 1.00 . A A . 259 GLN CG 1 1
20 30253 1 1 72 GLN H H 146.227 -1.100 3.562 1.00 . A A . 259 GLN H 1 1
20 30254 1 1 72 GLN HA H 145.827 -3.952 3.318 1.00 . A A . 259 GLN HA 1 1
20 30255 1 1 72 GLN HB2 H 143.953 -1.701 4.030 1.00 . A A . 259 GLN HB2 1 1
20 30256 1 1 72 GLN HB3 H 143.465 -3.389 3.954 1.00 . A A . 259 GLN HB3 1 1
20 30257 1 1 72 GLN HE21 H 144.563 -4.178 7.747 1.00 . A A . 259 GLN HE21 1 1
20 30258 1 1 72 GLN HE22 H 145.308 -5.681 7.324 1.00 . A A . 259 GLN HE22 1 1
20 30259 1 1 72 GLN HG2 H 145.561 -2.230 5.783 1.00 . A A . 259 GLN HG2 1 1
20 30260 1 1 72 GLN HG3 H 143.923 -2.687 6.240 1.00 . A A . 259 GLN HG3 1 1
20 30261 1 1 72 GLN N N 146.444 -1.993 3.219 1.00 . A A . 259 GLN N 1 1
20 30262 1 1 72 GLN NE2 N 145.014 -4.774 7.106 1.00 . A A . 259 GLN NE2 1 1
20 30263 1 1 72 GLN O O 144.275 -4.072 1.269 1.00 . A A . 259 GLN O 1 1
20 30264 1 1 72 GLN OE1 O 145.784 -5.016 5.022 1.00 . A A . 259 GLN OE1 1 1
20 30265 1 1 73 GLU C C 145.291 -2.254 -1.430 1.00 . A A . 260 GLU C 1 1
20 30266 1 1 73 GLU CA C 144.295 -1.821 -0.371 1.00 . A A . 260 GLU CA 1 1
20 30267 1 1 73 GLU CB C 143.860 -0.384 -0.665 1.00 . A A . 260 GLU CB 1 1
20 30268 1 1 73 GLU CD C 141.390 -0.788 -0.405 1.00 . A A . 260 GLU CD 1 1
20 30269 1 1 73 GLU CG C 142.582 0.033 0.035 1.00 . A A . 260 GLU CG 1 1
20 30270 1 1 73 GLU H H 145.354 -1.166 1.338 1.00 . A A . 260 GLU H 1 1
20 30271 1 1 73 GLU HA H 143.431 -2.466 -0.416 1.00 . A A . 260 GLU HA 1 1
20 30272 1 1 73 GLU HB2 H 144.647 0.287 -0.356 1.00 . A A . 260 GLU HB2 1 1
20 30273 1 1 73 GLU HB3 H 143.711 -0.282 -1.731 1.00 . A A . 260 GLU HB3 1 1
20 30274 1 1 73 GLU HG2 H 142.712 -0.087 1.100 1.00 . A A . 260 GLU HG2 1 1
20 30275 1 1 73 GLU HG3 H 142.387 1.071 -0.189 1.00 . A A . 260 GLU HG3 1 1
20 30276 1 1 73 GLU N N 144.874 -1.928 0.970 1.00 . A A . 260 GLU N 1 1
20 30277 1 1 73 GLU O O 144.922 -2.878 -2.424 1.00 . A A . 260 GLU O 1 1
20 30278 1 1 73 GLU OE1 O 140.951 -0.626 -1.564 1.00 . A A . 260 GLU OE1 1 1
20 30279 1 1 73 GLU OE2 O 140.877 -1.585 0.404 1.00 . A A . 260 GLU OE2 1 1
20 30280 1 1 74 LEU C C 147.626 -3.737 -2.511 1.00 . A A . 261 LEU C 1 1
20 30281 1 1 74 LEU CA C 147.634 -2.248 -2.119 1.00 . A A . 261 LEU CA 1 1
20 30282 1 1 74 LEU CB C 148.980 -1.846 -1.495 1.00 . A A . 261 LEU CB 1 1
20 30283 1 1 74 LEU CD1 C 148.581 0.511 -2.284 1.00 . A A . 261 LEU CD1 1 1
20 30284 1 1 74 LEU CD2 C 150.689 -0.054 -1.101 1.00 . A A . 261 LEU CD2 1 1
20 30285 1 1 74 LEU CG C 149.623 -0.569 -2.054 1.00 . A A . 261 LEU CG 1 1
20 30286 1 1 74 LEU H H 146.778 -1.479 -0.347 1.00 . A A . 261 LEU H 1 1
20 30287 1 1 74 LEU HA H 147.479 -1.655 -3.007 1.00 . A A . 261 LEU HA 1 1
20 30288 1 1 74 LEU HB2 H 148.826 -1.703 -0.434 1.00 . A A . 261 LEU HB2 1 1
20 30289 1 1 74 LEU HB3 H 149.674 -2.661 -1.632 1.00 . A A . 261 LEU HB3 1 1
20 30290 1 1 74 LEU HD11 H 149.068 1.415 -2.620 1.00 . A A . 261 LEU HD11 1 1
20 30291 1 1 74 LEU HD12 H 148.052 0.703 -1.363 1.00 . A A . 261 LEU HD12 1 1
20 30292 1 1 74 LEU HD13 H 147.884 0.179 -3.040 1.00 . A A . 261 LEU HD13 1 1
20 30293 1 1 74 LEU HD21 H 151.269 0.714 -1.591 1.00 . A A . 261 LEU HD21 1 1
20 30294 1 1 74 LEU HD22 H 151.335 -0.866 -0.808 1.00 . A A . 261 LEU HD22 1 1
20 30295 1 1 74 LEU HD23 H 150.214 0.360 -0.225 1.00 . A A . 261 LEU HD23 1 1
20 30296 1 1 74 LEU HG H 150.096 -0.790 -3.000 1.00 . A A . 261 LEU HG 1 1
20 30297 1 1 74 LEU N N 146.555 -1.930 -1.192 1.00 . A A . 261 LEU N 1 1
20 30298 1 1 74 LEU O O 147.668 -4.067 -3.694 1.00 . A A . 261 LEU O 1 1
20 30299 1 1 75 PRO C C 146.257 -6.573 -2.518 1.00 . A A . 262 PRO C 1 1
20 30300 1 1 75 PRO CA C 147.527 -6.102 -1.813 1.00 . A A . 262 PRO CA 1 1
20 30301 1 1 75 PRO CB C 147.620 -6.735 -0.424 1.00 . A A . 262 PRO CB 1 1
20 30302 1 1 75 PRO CD C 147.408 -4.389 -0.096 1.00 . A A . 262 PRO CD 1 1
20 30303 1 1 75 PRO CG C 147.037 -5.717 0.489 1.00 . A A . 262 PRO CG 1 1
20 30304 1 1 75 PRO HA H 148.387 -6.390 -2.399 1.00 . A A . 262 PRO HA 1 1
20 30305 1 1 75 PRO HB2 H 147.054 -7.654 -0.404 1.00 . A A . 262 PRO HB2 1 1
20 30306 1 1 75 PRO HB3 H 148.652 -6.935 -0.183 1.00 . A A . 262 PRO HB3 1 1
20 30307 1 1 75 PRO HD2 H 146.626 -3.668 0.089 1.00 . A A . 262 PRO HD2 1 1
20 30308 1 1 75 PRO HD3 H 148.343 -4.035 0.307 1.00 . A A . 262 PRO HD3 1 1
20 30309 1 1 75 PRO HG2 H 145.963 -5.817 0.522 1.00 . A A . 262 PRO HG2 1 1
20 30310 1 1 75 PRO HG3 H 147.457 -5.823 1.476 1.00 . A A . 262 PRO HG3 1 1
20 30311 1 1 75 PRO N N 147.526 -4.662 -1.536 1.00 . A A . 262 PRO N 1 1
20 30312 1 1 75 PRO O O 146.226 -7.664 -3.082 1.00 . A A . 262 PRO O 1 1
20 30313 1 1 76 LEU C C 143.842 -5.666 -4.535 1.00 . A A . 263 LEU C 1 1
20 30314 1 1 76 LEU CA C 143.937 -6.150 -3.095 1.00 . A A . 263 LEU CA 1 1
20 30315 1 1 76 LEU CB C 142.767 -5.596 -2.285 1.00 . A A . 263 LEU CB 1 1
20 30316 1 1 76 LEU CD1 C 141.602 -5.297 -0.098 1.00 . A A . 263 LEU CD1 1 1
20 30317 1 1 76 LEU CD2 C 142.767 -7.452 -0.595 1.00 . A A . 263 LEU CD2 1 1
20 30318 1 1 76 LEU CG C 142.782 -5.944 -0.798 1.00 . A A . 263 LEU CG 1 1
20 30319 1 1 76 LEU H H 145.283 -4.873 -2.046 1.00 . A A . 263 LEU H 1 1
20 30320 1 1 76 LEU HA H 143.893 -7.221 -3.092 1.00 . A A . 263 LEU HA 1 1
20 30321 1 1 76 LEU HB2 H 142.767 -4.520 -2.382 1.00 . A A . 263 LEU HB2 1 1
20 30322 1 1 76 LEU HB3 H 141.850 -5.978 -2.710 1.00 . A A . 263 LEU HB3 1 1
20 30323 1 1 76 LEU HD11 H 141.621 -5.551 0.951 1.00 . A A . 263 LEU HD11 1 1
20 30324 1 1 76 LEU HD12 H 140.684 -5.652 -0.540 1.00 . A A . 263 LEU HD12 1 1
20 30325 1 1 76 LEU HD13 H 141.664 -4.224 -0.211 1.00 . A A . 263 LEU HD13 1 1
20 30326 1 1 76 LEU HD21 H 142.770 -7.673 0.463 1.00 . A A . 263 LEU HD21 1 1
20 30327 1 1 76 LEU HD22 H 143.644 -7.884 -1.053 1.00 . A A . 263 LEU HD22 1 1
20 30328 1 1 76 LEU HD23 H 141.880 -7.869 -1.047 1.00 . A A . 263 LEU HD23 1 1
20 30329 1 1 76 LEU HG H 143.687 -5.554 -0.353 1.00 . A A . 263 LEU HG 1 1
20 30330 1 1 76 LEU N N 145.206 -5.756 -2.489 1.00 . A A . 263 LEU N 1 1
20 30331 1 1 76 LEU O O 142.882 -5.958 -5.246 1.00 . A A . 263 LEU O 1 1
20 30332 1 1 77 ASN C C 145.859 -5.065 -7.192 1.00 . A A . 264 ASN C 1 1
20 30333 1 1 77 ASN CA C 144.885 -4.334 -6.276 1.00 . A A . 264 ASN CA 1 1
20 30334 1 1 77 ASN CB C 145.230 -2.855 -6.168 1.00 . A A . 264 ASN CB 1 1
20 30335 1 1 77 ASN CG C 143.997 -2.006 -5.908 1.00 . A A . 264 ASN CG 1 1
20 30336 1 1 77 ASN H H 145.611 -4.803 -4.344 1.00 . A A . 264 ASN H 1 1
20 30337 1 1 77 ASN HA H 143.894 -4.426 -6.696 1.00 . A A . 264 ASN HA 1 1
20 30338 1 1 77 ASN HB2 H 145.924 -2.716 -5.351 1.00 . A A . 264 ASN HB2 1 1
20 30339 1 1 77 ASN HB3 H 145.691 -2.524 -7.088 1.00 . A A . 264 ASN HB3 1 1
20 30340 1 1 77 ASN HD21 H 143.830 -1.608 -7.848 1.00 . A A . 264 ASN HD21 1 1
20 30341 1 1 77 ASN HD22 H 142.635 -0.890 -6.823 1.00 . A A . 264 ASN HD22 1 1
20 30342 1 1 77 ASN N N 144.851 -4.935 -4.949 1.00 . A A . 264 ASN N 1 1
20 30343 1 1 77 ASN ND2 N 143.431 -1.448 -6.964 1.00 . A A . 264 ASN ND2 1 1
20 30344 1 1 77 ASN O O 146.868 -5.579 -6.738 1.00 . A A . 264 ASN O 1 1
20 30345 1 1 77 ASN OD1 O 143.562 -1.839 -4.766 1.00 . A A . 264 ASN OD1 1 1
20 30346 1 1 78 PRO C C 147.758 -5.577 -9.610 1.00 . A A . 265 PRO C 1 1
20 30347 1 1 78 PRO CA C 146.285 -5.934 -9.465 1.00 . A A . 265 PRO CA 1 1
20 30348 1 1 78 PRO CB C 145.551 -5.672 -10.782 1.00 . A A . 265 PRO CB 1 1
20 30349 1 1 78 PRO CD C 144.631 -4.180 -9.159 1.00 . A A . 265 PRO CD 1 1
20 30350 1 1 78 PRO CG C 144.940 -4.326 -10.622 1.00 . A A . 265 PRO CG 1 1
20 30351 1 1 78 PRO HA H 146.195 -6.978 -9.201 1.00 . A A . 265 PRO HA 1 1
20 30352 1 1 78 PRO HB2 H 146.257 -5.691 -11.599 1.00 . A A . 265 PRO HB2 1 1
20 30353 1 1 78 PRO HB3 H 144.800 -6.426 -10.934 1.00 . A A . 265 PRO HB3 1 1
20 30354 1 1 78 PRO HD2 H 144.810 -3.164 -8.839 1.00 . A A . 265 PRO HD2 1 1
20 30355 1 1 78 PRO HD3 H 143.613 -4.475 -8.951 1.00 . A A . 265 PRO HD3 1 1
20 30356 1 1 78 PRO HG2 H 145.643 -3.566 -10.933 1.00 . A A . 265 PRO HG2 1 1
20 30357 1 1 78 PRO HG3 H 144.035 -4.262 -11.206 1.00 . A A . 265 PRO HG3 1 1
20 30358 1 1 78 PRO N N 145.585 -5.076 -8.504 1.00 . A A . 265 PRO N 1 1
20 30359 1 1 78 PRO O O 148.617 -6.453 -9.679 1.00 . A A . 265 PRO O 1 1
20 30360 1 1 79 LYS C C 150.136 -3.740 -8.549 1.00 . A A . 266 LYS C 1 1
20 30361 1 1 79 LYS CA C 149.400 -3.820 -9.868 1.00 . A A . 266 LYS CA 1 1
20 30362 1 1 79 LYS CB C 149.381 -2.451 -10.530 1.00 . A A . 266 LYS CB 1 1
20 30363 1 1 79 LYS CD C 147.663 -1.239 -11.880 1.00 . A A . 266 LYS CD 1 1
20 30364 1 1 79 LYS CE C 148.431 0.078 -11.893 1.00 . A A . 266 LYS CE 1 1
20 30365 1 1 79 LYS CG C 148.603 -2.425 -11.830 1.00 . A A . 266 LYS CG 1 1
20 30366 1 1 79 LYS H H 147.330 -3.629 -9.491 1.00 . A A . 266 LYS H 1 1
20 30367 1 1 79 LYS HA H 149.897 -4.522 -10.515 1.00 . A A . 266 LYS HA 1 1
20 30368 1 1 79 LYS HB2 H 148.932 -1.741 -9.852 1.00 . A A . 266 LYS HB2 1 1
20 30369 1 1 79 LYS HB3 H 150.397 -2.148 -10.737 1.00 . A A . 266 LYS HB3 1 1
20 30370 1 1 79 LYS HD2 H 147.053 -1.307 -12.768 1.00 . A A . 266 LYS HD2 1 1
20 30371 1 1 79 LYS HD3 H 147.032 -1.274 -11.002 1.00 . A A . 266 LYS HD3 1 1
20 30372 1 1 79 LYS HE2 H 149.000 0.155 -10.980 1.00 . A A . 266 LYS HE2 1 1
20 30373 1 1 79 LYS HE3 H 149.106 0.073 -12.736 1.00 . A A . 266 LYS HE3 1 1
20 30374 1 1 79 LYS HG2 H 149.299 -2.356 -12.649 1.00 . A A . 266 LYS HG2 1 1
20 30375 1 1 79 LYS HG3 H 148.028 -3.337 -11.916 1.00 . A A . 266 LYS HG3 1 1
20 30376 1 1 79 LYS HZ1 H 146.931 1.337 -11.150 1.00 . A A . 266 LYS HZ1 1 1
20 30377 1 1 79 LYS HZ2 H 146.919 1.170 -12.839 1.00 . A A . 266 LYS HZ2 1 1
20 30378 1 1 79 LYS HZ3 H 148.099 2.132 -12.091 1.00 . A A . 266 LYS HZ3 1 1
20 30379 1 1 79 LYS N N 148.046 -4.286 -9.647 1.00 . A A . 266 LYS N 1 1
20 30380 1 1 79 LYS NZ N 147.534 1.259 -12.000 1.00 . A A . 266 LYS NZ 1 1
20 30381 1 1 79 LYS O O 151.271 -4.187 -8.427 1.00 . A A . 266 LYS O 1 1
20 30382 1 1 80 TRP C C 150.332 -4.303 -5.558 1.00 . A A . 267 TRP C 1 1
20 30383 1 1 80 TRP CA C 150.056 -2.976 -6.250 1.00 . A A . 267 TRP CA 1 1
20 30384 1 1 80 TRP CB C 149.153 -2.123 -5.364 1.00 . A A . 267 TRP CB 1 1
20 30385 1 1 80 TRP CD1 C 149.262 -0.160 -7.014 1.00 . A A . 267 TRP CD1 1 1
20 30386 1 1 80 TRP CD2 C 147.507 -0.103 -5.630 1.00 . A A . 267 TRP CD2 1 1
20 30387 1 1 80 TRP CE2 C 147.440 1.014 -6.479 1.00 . A A . 267 TRP CE2 1 1
20 30388 1 1 80 TRP CE3 C 146.509 -0.273 -4.671 1.00 . A A . 267 TRP CE3 1 1
20 30389 1 1 80 TRP CG C 148.674 -0.849 -5.995 1.00 . A A . 267 TRP CG 1 1
20 30390 1 1 80 TRP CH2 C 145.454 1.758 -5.448 1.00 . A A . 267 TRP CH2 1 1
20 30391 1 1 80 TRP CZ2 C 146.415 1.950 -6.397 1.00 . A A . 267 TRP CZ2 1 1
20 30392 1 1 80 TRP CZ3 C 145.494 0.659 -4.588 1.00 . A A . 267 TRP CZ3 1 1
20 30393 1 1 80 TRP H H 148.527 -2.916 -7.709 1.00 . A A . 267 TRP H 1 1
20 30394 1 1 80 TRP HA H 150.993 -2.459 -6.396 1.00 . A A . 267 TRP HA 1 1
20 30395 1 1 80 TRP HB2 H 148.286 -2.706 -5.102 1.00 . A A . 267 TRP HB2 1 1
20 30396 1 1 80 TRP HB3 H 149.693 -1.869 -4.464 1.00 . A A . 267 TRP HB3 1 1
20 30397 1 1 80 TRP HD1 H 150.168 -0.469 -7.508 1.00 . A A . 267 TRP HD1 1 1
20 30398 1 1 80 TRP HE1 H 148.734 1.609 -8.024 1.00 . A A . 267 TRP HE1 1 1
20 30399 1 1 80 TRP HE3 H 146.523 -1.116 -3.997 1.00 . A A . 267 TRP HE3 1 1
20 30400 1 1 80 TRP HH2 H 144.641 2.464 -5.349 1.00 . A A . 267 TRP HH2 1 1
20 30401 1 1 80 TRP HZ2 H 146.369 2.805 -7.056 1.00 . A A . 267 TRP HZ2 1 1
20 30402 1 1 80 TRP HZ3 H 144.716 0.541 -3.850 1.00 . A A . 267 TRP HZ3 1 1
20 30403 1 1 80 TRP N N 149.457 -3.190 -7.556 1.00 . A A . 267 TRP N 1 1
20 30404 1 1 80 TRP NE1 N 148.520 0.954 -7.322 1.00 . A A . 267 TRP NE1 1 1
20 30405 1 1 80 TRP O O 151.306 -4.428 -4.823 1.00 . A A . 267 TRP O 1 1
20 30406 1 1 81 SER C C 150.934 -7.273 -5.655 1.00 . A A . 268 SER C 1 1
20 30407 1 1 81 SER CA C 149.644 -6.609 -5.180 1.00 . A A . 268 SER CA 1 1
20 30408 1 1 81 SER CB C 148.447 -7.511 -5.487 1.00 . A A . 268 SER CB 1 1
20 30409 1 1 81 SER H H 148.692 -5.129 -6.390 1.00 . A A . 268 SER H 1 1
20 30410 1 1 81 SER HA H 149.704 -6.463 -4.113 1.00 . A A . 268 SER HA 1 1
20 30411 1 1 81 SER HB2 H 147.538 -7.012 -5.181 1.00 . A A . 268 SER HB2 1 1
20 30412 1 1 81 SER HB3 H 148.409 -7.701 -6.550 1.00 . A A . 268 SER HB3 1 1
20 30413 1 1 81 SER HG H 148.543 -8.589 -3.849 1.00 . A A . 268 SER HG 1 1
20 30414 1 1 81 SER N N 149.473 -5.294 -5.797 1.00 . A A . 268 SER N 1 1
20 30415 1 1 81 SER O O 151.502 -8.124 -4.965 1.00 . A A . 268 SER O 1 1
20 30416 1 1 81 SER OG O 148.537 -8.749 -4.804 1.00 . A A . 268 SER OG 1 1
20 30417 1 1 82 LYS C C 153.832 -6.838 -6.593 1.00 . A A . 269 LYS C 1 1
20 30418 1 1 82 LYS CA C 152.648 -7.390 -7.374 1.00 . A A . 269 LYS CA 1 1
20 30419 1 1 82 LYS CB C 152.766 -7.036 -8.851 1.00 . A A . 269 LYS CB 1 1
20 30420 1 1 82 LYS CD C 151.813 -7.284 -11.147 1.00 . A A . 269 LYS CD 1 1
20 30421 1 1 82 LYS CE C 150.680 -7.857 -11.980 1.00 . A A . 269 LYS CE 1 1
20 30422 1 1 82 LYS CG C 151.630 -7.599 -9.681 1.00 . A A . 269 LYS CG 1 1
20 30423 1 1 82 LYS H H 150.898 -6.203 -7.342 1.00 . A A . 269 LYS H 1 1
20 30424 1 1 82 LYS HA H 152.633 -8.465 -7.275 1.00 . A A . 269 LYS HA 1 1
20 30425 1 1 82 LYS HB2 H 152.767 -5.961 -8.957 1.00 . A A . 269 LYS HB2 1 1
20 30426 1 1 82 LYS HB3 H 153.695 -7.431 -9.234 1.00 . A A . 269 LYS HB3 1 1
20 30427 1 1 82 LYS HD2 H 151.839 -6.212 -11.276 1.00 . A A . 269 LYS HD2 1 1
20 30428 1 1 82 LYS HD3 H 152.746 -7.713 -11.476 1.00 . A A . 269 LYS HD3 1 1
20 30429 1 1 82 LYS HE2 H 150.680 -8.931 -11.876 1.00 . A A . 269 LYS HE2 1 1
20 30430 1 1 82 LYS HE3 H 149.745 -7.460 -11.612 1.00 . A A . 269 LYS HE3 1 1
20 30431 1 1 82 LYS HG2 H 151.602 -8.671 -9.554 1.00 . A A . 269 LYS HG2 1 1
20 30432 1 1 82 LYS HG3 H 150.700 -7.169 -9.340 1.00 . A A . 269 LYS HG3 1 1
20 30433 1 1 82 LYS HZ1 H 151.693 -7.927 -13.804 1.00 . A A . 269 LYS HZ1 1 1
20 30434 1 1 82 LYS HZ2 H 150.858 -6.474 -13.532 1.00 . A A . 269 LYS HZ2 1 1
20 30435 1 1 82 LYS HZ3 H 150.004 -7.877 -13.952 1.00 . A A . 269 LYS HZ3 1 1
20 30436 1 1 82 LYS N N 151.403 -6.870 -6.830 1.00 . A A . 269 LYS N 1 1
20 30437 1 1 82 LYS NZ N 150.819 -7.511 -13.416 1.00 . A A . 269 LYS NZ 1 1
20 30438 1 1 82 LYS O O 154.944 -7.358 -6.670 1.00 . A A . 269 LYS O 1 1
20 30439 1 1 83 ARG C C 154.354 -5.820 -3.554 1.00 . A A . 270 ARG C 1 1
20 30440 1 1 83 ARG CA C 154.562 -5.215 -4.938 1.00 . A A . 270 ARG CA 1 1
20 30441 1 1 83 ARG CB C 154.428 -3.683 -4.859 1.00 . A A . 270 ARG CB 1 1
20 30442 1 1 83 ARG CD C 153.928 -3.237 -7.302 1.00 . A A . 270 ARG CD 1 1
20 30443 1 1 83 ARG CG C 154.831 -2.920 -6.123 1.00 . A A . 270 ARG CG 1 1
20 30444 1 1 83 ARG CZ C 153.848 -2.360 -9.609 1.00 . A A . 270 ARG CZ 1 1
20 30445 1 1 83 ARG H H 152.684 -5.372 -5.874 1.00 . A A . 270 ARG H 1 1
20 30446 1 1 83 ARG HA H 155.545 -5.476 -5.299 1.00 . A A . 270 ARG HA 1 1
20 30447 1 1 83 ARG HB2 H 153.394 -3.443 -4.646 1.00 . A A . 270 ARG HB2 1 1
20 30448 1 1 83 ARG HB3 H 155.040 -3.328 -4.043 1.00 . A A . 270 ARG HB3 1 1
20 30449 1 1 83 ARG HD2 H 154.291 -4.130 -7.784 1.00 . A A . 270 ARG HD2 1 1
20 30450 1 1 83 ARG HD3 H 152.934 -3.413 -6.930 1.00 . A A . 270 ARG HD3 1 1
20 30451 1 1 83 ARG HE H 153.798 -1.240 -7.950 1.00 . A A . 270 ARG HE 1 1
20 30452 1 1 83 ARG HG2 H 154.778 -1.861 -5.921 1.00 . A A . 270 ARG HG2 1 1
20 30453 1 1 83 ARG HG3 H 155.846 -3.186 -6.379 1.00 . A A . 270 ARG HG3 1 1
20 30454 1 1 83 ARG HH11 H 154.234 -4.350 -9.499 1.00 . A A . 270 ARG HH11 1 1
20 30455 1 1 83 ARG HH12 H 154.007 -3.720 -11.107 1.00 . A A . 270 ARG HH12 1 1
20 30456 1 1 83 ARG HH21 H 153.509 -0.409 -10.064 1.00 . A A . 270 ARG HH21 1 1
20 30457 1 1 83 ARG HH22 H 153.632 -1.487 -11.425 1.00 . A A . 270 ARG HH22 1 1
20 30458 1 1 83 ARG N N 153.578 -5.779 -5.839 1.00 . A A . 270 ARG N 1 1
20 30459 1 1 83 ARG NE N 153.877 -2.158 -8.290 1.00 . A A . 270 ARG NE 1 1
20 30460 1 1 83 ARG NH1 N 154.049 -3.572 -10.108 1.00 . A A . 270 ARG NH1 1 1
20 30461 1 1 83 ARG NH2 N 153.648 -1.339 -10.431 1.00 . A A . 270 ARG NH2 1 1
20 30462 1 1 83 ARG O O 153.225 -6.115 -3.167 1.00 . A A . 270 ARG O 1 1
20 30463 1 1 84 ARG C C 155.307 -5.403 -0.481 1.00 . A A . 271 ARG C 1 1
20 30464 1 1 84 ARG CA C 155.314 -6.553 -1.465 1.00 . A A . 271 ARG CA 1 1
20 30465 1 1 84 ARG CB C 156.465 -7.508 -1.144 1.00 . A A . 271 ARG CB 1 1
20 30466 1 1 84 ARG CD C 155.308 -9.678 -1.719 1.00 . A A . 271 ARG CD 1 1
20 30467 1 1 84 ARG CG C 156.490 -8.763 -2.002 1.00 . A A . 271 ARG CG 1 1
20 30468 1 1 84 ARG CZ C 152.852 -9.507 -1.767 1.00 . A A . 271 ARG CZ 1 1
20 30469 1 1 84 ARG H H 156.313 -5.845 -3.191 1.00 . A A . 271 ARG H 1 1
20 30470 1 1 84 ARG HA H 154.379 -7.087 -1.388 1.00 . A A . 271 ARG HA 1 1
20 30471 1 1 84 ARG HB2 H 157.399 -6.985 -1.287 1.00 . A A . 271 ARG HB2 1 1
20 30472 1 1 84 ARG HB3 H 156.388 -7.808 -0.110 1.00 . A A . 271 ARG HB3 1 1
20 30473 1 1 84 ARG HD2 H 155.490 -10.630 -2.193 1.00 . A A . 271 ARG HD2 1 1
20 30474 1 1 84 ARG HD3 H 155.231 -9.819 -0.651 1.00 . A A . 271 ARG HD3 1 1
20 30475 1 1 84 ARG HE H 154.094 -8.468 -2.936 1.00 . A A . 271 ARG HE 1 1
20 30476 1 1 84 ARG HG2 H 156.464 -8.475 -3.041 1.00 . A A . 271 ARG HG2 1 1
20 30477 1 1 84 ARG HG3 H 157.406 -9.302 -1.802 1.00 . A A . 271 ARG HG3 1 1
20 30478 1 1 84 ARG HH11 H 153.590 -10.796 -0.381 1.00 . A A . 271 ARG HH11 1 1
20 30479 1 1 84 ARG HH12 H 151.854 -10.678 -0.438 1.00 . A A . 271 ARG HH12 1 1
20 30480 1 1 84 ARG HH21 H 151.823 -8.307 -3.036 1.00 . A A . 271 ARG HH21 1 1
20 30481 1 1 84 ARG HH22 H 150.846 -9.260 -1.961 1.00 . A A . 271 ARG HH22 1 1
20 30482 1 1 84 ARG N N 155.429 -6.038 -2.821 1.00 . A A . 271 ARG N 1 1
20 30483 1 1 84 ARG NE N 154.047 -9.136 -2.218 1.00 . A A . 271 ARG NE 1 1
20 30484 1 1 84 ARG NH1 N 152.760 -10.398 -0.787 1.00 . A A . 271 ARG NH1 1 1
20 30485 1 1 84 ARG NH2 N 151.755 -8.983 -2.295 1.00 . A A . 271 ARG NH2 1 1
20 30486 1 1 84 ARG O O 156.342 -4.781 -0.249 1.00 . A A . 271 ARG O 1 1
20 30487 1 1 85 ILE C C 153.622 -4.451 2.385 1.00 . A A . 272 ILE C 1 1
20 30488 1 1 85 ILE CA C 154.028 -3.984 0.991 1.00 . A A . 272 ILE CA 1 1
20 30489 1 1 85 ILE CB C 153.039 -2.898 0.482 1.00 . A A . 272 ILE CB 1 1
20 30490 1 1 85 ILE CD1 C 150.831 -4.181 0.570 1.00 . A A . 272 ILE CD1 1 1
20 30491 1 1 85 ILE CG1 C 151.654 -3.040 1.126 1.00 . A A . 272 ILE CG1 1 1
20 30492 1 1 85 ILE CG2 C 152.911 -2.973 -1.032 1.00 . A A . 272 ILE CG2 1 1
20 30493 1 1 85 ILE H H 153.348 -5.642 -0.132 1.00 . A A . 272 ILE H 1 1
20 30494 1 1 85 ILE HA H 155.002 -3.531 1.062 1.00 . A A . 272 ILE HA 1 1
20 30495 1 1 85 ILE HB H 153.446 -1.930 0.733 1.00 . A A . 272 ILE HB 1 1
20 30496 1 1 85 ILE HD11 H 151.410 -5.092 0.616 1.00 . A A . 272 ILE HD11 1 1
20 30497 1 1 85 ILE HD12 H 150.568 -3.972 -0.456 1.00 . A A . 272 ILE HD12 1 1
20 30498 1 1 85 ILE HD13 H 149.933 -4.296 1.158 1.00 . A A . 272 ILE HD13 1 1
20 30499 1 1 85 ILE HG12 H 151.778 -3.213 2.185 1.00 . A A . 272 ILE HG12 1 1
20 30500 1 1 85 ILE HG13 H 151.106 -2.127 0.982 1.00 . A A . 272 ILE HG13 1 1
20 30501 1 1 85 ILE HG21 H 152.528 -3.944 -1.309 1.00 . A A . 272 ILE HG21 1 1
20 30502 1 1 85 ILE HG22 H 153.878 -2.825 -1.484 1.00 . A A . 272 ILE HG22 1 1
20 30503 1 1 85 ILE HG23 H 152.232 -2.211 -1.374 1.00 . A A . 272 ILE HG23 1 1
20 30504 1 1 85 ILE N N 154.142 -5.102 0.075 1.00 . A A . 272 ILE N 1 1
20 30505 1 1 85 ILE O O 152.781 -5.341 2.551 1.00 . A A . 272 ILE O 1 1
20 30506 1 1 86 TYR C C 154.298 -2.930 5.600 1.00 . A A . 273 TYR C 1 1
20 30507 1 1 86 TYR CA C 153.907 -4.127 4.757 1.00 . A A . 273 TYR CA 1 1
20 30508 1 1 86 TYR CB C 154.553 -5.411 5.291 1.00 . A A . 273 TYR CB 1 1
20 30509 1 1 86 TYR CD1 C 156.951 -4.708 5.604 1.00 . A A . 273 TYR CD1 1 1
20 30510 1 1 86 TYR CD2 C 156.487 -6.472 4.073 1.00 . A A . 273 TYR CD2 1 1
20 30511 1 1 86 TYR CE1 C 158.294 -4.814 5.328 1.00 . A A . 273 TYR CE1 1 1
20 30512 1 1 86 TYR CE2 C 157.833 -6.586 3.790 1.00 . A A . 273 TYR CE2 1 1
20 30513 1 1 86 TYR CG C 156.026 -5.532 4.983 1.00 . A A . 273 TYR CG 1 1
20 30514 1 1 86 TYR CZ C 158.731 -5.756 4.421 1.00 . A A . 273 TYR CZ 1 1
20 30515 1 1 86 TYR H H 155.020 -3.291 3.176 1.00 . A A . 273 TYR H 1 1
20 30516 1 1 86 TYR HA H 152.833 -4.236 4.794 1.00 . A A . 273 TYR HA 1 1
20 30517 1 1 86 TYR HB2 H 154.438 -5.440 6.364 1.00 . A A . 273 TYR HB2 1 1
20 30518 1 1 86 TYR HB3 H 154.052 -6.263 4.857 1.00 . A A . 273 TYR HB3 1 1
20 30519 1 1 86 TYR HD1 H 156.603 -3.972 6.314 1.00 . A A . 273 TYR HD1 1 1
20 30520 1 1 86 TYR HD2 H 155.777 -7.120 3.580 1.00 . A A . 273 TYR HD2 1 1
20 30521 1 1 86 TYR HE1 H 158.995 -4.159 5.821 1.00 . A A . 273 TYR HE1 1 1
20 30522 1 1 86 TYR HE2 H 158.175 -7.324 3.079 1.00 . A A . 273 TYR HE2 1 1
20 30523 1 1 86 TYR HH H 160.200 -5.799 3.177 1.00 . A A . 273 TYR HH 1 1
20 30524 1 1 86 TYR N N 154.272 -3.895 3.376 1.00 . A A . 273 TYR N 1 1
20 30525 1 1 86 TYR O O 155.018 -2.043 5.132 1.00 . A A . 273 TYR O 1 1
20 30526 1 1 86 TYR OH O 160.073 -5.866 4.138 1.00 . A A . 273 TYR OH 1 1
20 30527 1 1 87 TYR C C 155.700 -2.035 8.091 1.00 . A A . 274 TYR C 1 1
20 30528 1 1 87 TYR CA C 154.222 -1.890 7.781 1.00 . A A . 274 TYR CA 1 1
20 30529 1 1 87 TYR CB C 153.412 -2.035 9.061 1.00 . A A . 274 TYR CB 1 1
20 30530 1 1 87 TYR CD1 C 151.415 -0.583 8.670 1.00 . A A . 274 TYR CD1 1 1
20 30531 1 1 87 TYR CD2 C 151.076 -2.935 8.798 1.00 . A A . 274 TYR CD2 1 1
20 30532 1 1 87 TYR CE1 C 150.065 -0.393 8.464 1.00 . A A . 274 TYR CE1 1 1
20 30533 1 1 87 TYR CE2 C 149.724 -2.758 8.592 1.00 . A A . 274 TYR CE2 1 1
20 30534 1 1 87 TYR CG C 151.938 -1.849 8.840 1.00 . A A . 274 TYR CG 1 1
20 30535 1 1 87 TYR CZ C 149.222 -1.488 8.426 1.00 . A A . 274 TYR CZ 1 1
20 30536 1 1 87 TYR H H 153.143 -3.557 7.093 1.00 . A A . 274 TYR H 1 1
20 30537 1 1 87 TYR HA H 154.041 -0.916 7.352 1.00 . A A . 274 TYR HA 1 1
20 30538 1 1 87 TYR HB2 H 153.567 -3.022 9.470 1.00 . A A . 274 TYR HB2 1 1
20 30539 1 1 87 TYR HB3 H 153.738 -1.295 9.776 1.00 . A A . 274 TYR HB3 1 1
20 30540 1 1 87 TYR HD1 H 152.086 0.264 8.696 1.00 . A A . 274 TYR HD1 1 1
20 30541 1 1 87 TYR HD2 H 151.474 -3.930 8.930 1.00 . A A . 274 TYR HD2 1 1
20 30542 1 1 87 TYR HE1 H 149.675 0.605 8.336 1.00 . A A . 274 TYR HE1 1 1
20 30543 1 1 87 TYR HE2 H 149.066 -3.614 8.561 1.00 . A A . 274 TYR HE2 1 1
20 30544 1 1 87 TYR HH H 147.388 -1.858 8.847 1.00 . A A . 274 TYR HH 1 1
20 30545 1 1 87 TYR N N 153.810 -2.895 6.825 1.00 . A A . 274 TYR N 1 1
20 30546 1 1 87 TYR O O 156.187 -3.141 8.306 1.00 . A A . 274 TYR O 1 1
20 30547 1 1 87 TYR OH O 147.874 -1.314 8.224 1.00 . A A . 274 TYR OH 1 1
20 30548 1 1 88 GLY C C 158.036 -1.082 9.918 1.00 . A A . 275 GLY C 1 1
20 30549 1 1 88 GLY CA C 157.816 -0.962 8.430 1.00 . A A . 275 GLY CA 1 1
20 30550 1 1 88 GLY H H 155.974 -0.074 7.883 1.00 . A A . 275 GLY H 1 1
20 30551 1 1 88 GLY HA2 H 158.270 -1.810 7.940 1.00 . A A . 275 GLY HA2 1 1
20 30552 1 1 88 GLY HA3 H 158.289 -0.063 8.081 1.00 . A A . 275 GLY HA3 1 1
20 30553 1 1 88 GLY N N 156.410 -0.925 8.099 1.00 . A A . 275 GLY N 1 1
20 30554 1 1 88 GLY O O 157.917 -0.103 10.657 1.00 . A A . 275 GLY O 1 1
20 30555 1 1 89 ARG C C 160.031 -2.386 12.125 1.00 . A A . 276 ARG C 1 1
20 30556 1 1 89 ARG CA C 158.565 -2.547 11.767 1.00 . A A . 276 ARG CA 1 1
20 30557 1 1 89 ARG CB C 158.060 -3.935 12.191 1.00 . A A . 276 ARG CB 1 1
20 30558 1 1 89 ARG CD C 156.962 -5.195 10.320 1.00 . A A . 276 ARG CD 1 1
20 30559 1 1 89 ARG CG C 158.227 -5.032 11.149 1.00 . A A . 276 ARG CG 1 1
20 30560 1 1 89 ARG CZ C 156.074 -6.782 8.642 1.00 . A A . 276 ARG CZ 1 1
20 30561 1 1 89 ARG H H 158.483 -3.001 9.700 1.00 . A A . 276 ARG H 1 1
20 30562 1 1 89 ARG HA H 158.005 -1.801 12.313 1.00 . A A . 276 ARG HA 1 1
20 30563 1 1 89 ARG HB2 H 158.596 -4.236 13.078 1.00 . A A . 276 ARG HB2 1 1
20 30564 1 1 89 ARG HB3 H 157.009 -3.858 12.433 1.00 . A A . 276 ARG HB3 1 1
20 30565 1 1 89 ARG HD2 H 156.154 -5.479 10.976 1.00 . A A . 276 ARG HD2 1 1
20 30566 1 1 89 ARG HD3 H 156.730 -4.246 9.857 1.00 . A A . 276 ARG HD3 1 1
20 30567 1 1 89 ARG HE H 158.023 -6.471 9.020 1.00 . A A . 276 ARG HE 1 1
20 30568 1 1 89 ARG HG2 H 159.046 -4.774 10.495 1.00 . A A . 276 ARG HG2 1 1
20 30569 1 1 89 ARG HG3 H 158.442 -5.964 11.650 1.00 . A A . 276 ARG HG3 1 1
20 30570 1 1 89 ARG HH11 H 154.650 -5.814 9.718 1.00 . A A . 276 ARG HH11 1 1
20 30571 1 1 89 ARG HH12 H 154.051 -6.893 8.495 1.00 . A A . 276 ARG HH12 1 1
20 30572 1 1 89 ARG HH21 H 157.237 -7.924 7.429 1.00 . A A . 276 ARG HH21 1 1
20 30573 1 1 89 ARG HH22 H 155.516 -8.107 7.209 1.00 . A A . 276 ARG HH22 1 1
20 30574 1 1 89 ARG N N 158.354 -2.283 10.354 1.00 . A A . 276 ARG N 1 1
20 30575 1 1 89 ARG NE N 157.102 -6.211 9.275 1.00 . A A . 276 ARG NE 1 1
20 30576 1 1 89 ARG NH1 N 154.827 -6.474 8.979 1.00 . A A . 276 ARG NH1 1 1
20 30577 1 1 89 ARG NH2 N 156.293 -7.672 7.685 1.00 . A A . 276 ARG NH2 1 1
20 30578 1 1 89 ARG O O 160.886 -3.170 11.708 1.00 . A A . 276 ARG O 1 1
20 30579 1 1 90 ASP C C 161.672 -0.472 14.704 1.00 . A A . 277 ASP C 1 1
20 30580 1 1 90 ASP CA C 161.660 -1.021 13.301 1.00 . A A . 277 ASP CA 1 1
20 30581 1 1 90 ASP CB C 162.271 -0.009 12.352 1.00 . A A . 277 ASP CB 1 1
20 30582 1 1 90 ASP CG C 163.610 0.521 12.833 1.00 . A A . 277 ASP CG 1 1
20 30583 1 1 90 ASP H H 159.563 -0.791 13.209 1.00 . A A . 277 ASP H 1 1
20 30584 1 1 90 ASP HA H 162.246 -1.928 13.275 1.00 . A A . 277 ASP HA 1 1
20 30585 1 1 90 ASP HB2 H 162.413 -0.491 11.412 1.00 . A A . 277 ASP HB2 1 1
20 30586 1 1 90 ASP HB3 H 161.591 0.821 12.229 1.00 . A A . 277 ASP HB3 1 1
20 30587 1 1 90 ASP N N 160.304 -1.351 12.895 1.00 . A A . 277 ASP N 1 1
20 30588 1 1 90 ASP O O 160.972 0.497 15.005 1.00 . A A . 277 ASP O 1 1
20 30589 1 1 90 ASP OD1 O 164.625 -0.196 12.692 1.00 . A A . 277 ASP OD1 1 1
20 30590 1 1 90 ASP OD2 O 163.653 1.654 13.356 1.00 . A A . 277 ASP OD2 1 1
20 30591 1 1 91 ARG C C 161.181 -0.980 17.666 1.00 . A A . 278 ARG C 1 1
20 30592 1 1 91 ARG CA C 162.540 -0.828 16.974 1.00 . A A . 278 ARG CA 1 1
20 30593 1 1 91 ARG CB C 163.128 0.552 17.179 1.00 . A A . 278 ARG CB 1 1
20 30594 1 1 91 ARG CD C 164.991 2.103 16.572 1.00 . A A . 278 ARG CD 1 1
20 30595 1 1 91 ARG CG C 164.516 0.671 16.580 1.00 . A A . 278 ARG CG 1 1
20 30596 1 1 91 ARG CZ C 163.866 4.237 16.057 1.00 . A A . 278 ARG CZ 1 1
20 30597 1 1 91 ARG H H 163.133 -1.729 15.178 1.00 . A A . 278 ARG H 1 1
20 30598 1 1 91 ARG HA H 163.216 -1.549 17.407 1.00 . A A . 278 ARG HA 1 1
20 30599 1 1 91 ARG HB2 H 162.486 1.277 16.705 1.00 . A A . 278 ARG HB2 1 1
20 30600 1 1 91 ARG HB3 H 163.190 0.759 18.233 1.00 . A A . 278 ARG HB3 1 1
20 30601 1 1 91 ARG HD2 H 164.999 2.462 17.584 1.00 . A A . 278 ARG HD2 1 1
20 30602 1 1 91 ARG HD3 H 165.991 2.132 16.167 1.00 . A A . 278 ARG HD3 1 1
20 30603 1 1 91 ARG HE H 163.718 2.561 14.961 1.00 . A A . 278 ARG HE 1 1
20 30604 1 1 91 ARG HG2 H 165.204 0.080 17.167 1.00 . A A . 278 ARG HG2 1 1
20 30605 1 1 91 ARG HG3 H 164.493 0.301 15.565 1.00 . A A . 278 ARG HG3 1 1
20 30606 1 1 91 ARG HH11 H 165.031 4.277 17.722 1.00 . A A . 278 ARG HH11 1 1
20 30607 1 1 91 ARG HH12 H 164.222 5.771 17.343 1.00 . A A . 278 ARG HH12 1 1
20 30608 1 1 91 ARG HH21 H 162.639 4.510 14.461 1.00 . A A . 278 ARG HH21 1 1
20 30609 1 1 91 ARG HH22 H 162.853 5.902 15.487 1.00 . A A . 278 ARG HH22 1 1
20 30610 1 1 91 ARG N N 162.482 -1.102 15.546 1.00 . A A . 278 ARG N 1 1
20 30611 1 1 91 ARG NE N 164.126 2.962 15.768 1.00 . A A . 278 ARG NE 1 1
20 30612 1 1 91 ARG NH1 N 164.415 4.806 17.126 1.00 . A A . 278 ARG NH1 1 1
20 30613 1 1 91 ARG NH2 N 163.057 4.940 15.276 1.00 . A A . 278 ARG NH2 1 1
20 30614 1 1 91 ARG O O 161.094 -0.941 18.894 1.00 . A A . 278 ARG O 1 1
20 30615 1 1 92 CYS C C 158.515 -2.901 17.505 1.00 . A A . 279 CYS C 1 1
20 30616 1 1 92 CYS CA C 158.799 -1.408 17.435 1.00 . A A . 279 CYS CA 1 1
20 30617 1 1 92 CYS CB C 157.741 -0.701 16.589 1.00 . A A . 279 CYS CB 1 1
20 30618 1 1 92 CYS H H 160.245 -1.128 15.898 1.00 . A A . 279 CYS H 1 1
20 30619 1 1 92 CYS HA H 158.783 -1.006 18.433 1.00 . A A . 279 CYS HA 1 1
20 30620 1 1 92 CYS HB2 H 156.762 -0.957 16.962 1.00 . A A . 279 CYS HB2 1 1
20 30621 1 1 92 CYS HB3 H 157.882 0.366 16.665 1.00 . A A . 279 CYS HB3 1 1
20 30622 1 1 92 CYS HG H 156.635 -1.723 14.526 1.00 . A A . 279 CYS HG 1 1
20 30623 1 1 92 CYS N N 160.127 -1.173 16.883 1.00 . A A . 279 CYS N 1 1
20 30624 1 1 92 CYS O O 157.532 -3.339 18.107 1.00 . A A . 279 CYS O 1 1
20 30625 1 1 92 CYS SG S 157.791 -1.141 14.836 1.00 . A A . 279 CYS SG 1 1
20 30626 1 1 93 ALA C C 160.008 -5.732 18.049 1.00 . A A . 280 ALA C 1 1
20 30627 1 1 93 ALA CA C 159.262 -5.120 16.876 1.00 . A A . 280 ALA CA 1 1
20 30628 1 1 93 ALA CB C 159.774 -5.685 15.558 1.00 . A A . 280 ALA CB 1 1
20 30629 1 1 93 ALA H H 160.168 -3.260 16.469 1.00 . A A . 280 ALA H 1 1
20 30630 1 1 93 ALA HA H 158.212 -5.360 16.962 1.00 . A A . 280 ALA HA 1 1
20 30631 1 1 93 ALA HB1 H 159.228 -5.240 14.740 1.00 . A A . 280 ALA HB1 1 1
20 30632 1 1 93 ALA HB2 H 159.630 -6.755 15.547 1.00 . A A . 280 ALA HB2 1 1
20 30633 1 1 93 ALA HB3 H 160.825 -5.461 15.454 1.00 . A A . 280 ALA HB3 1 1
20 30634 1 1 93 ALA N N 159.396 -3.674 16.898 1.00 . A A . 280 ALA N 1 1
20 30635 1 1 93 ALA O O 161.216 -5.962 17.981 1.00 . A A . 280 ALA O 1 1
20 30636 1 1 94 VAL C C 159.812 -8.053 20.291 1.00 . A A . 281 VAL C 1 1
20 30637 1 1 94 VAL CA C 159.882 -6.524 20.332 1.00 . A A . 281 VAL CA 1 1
20 30638 1 1 94 VAL CB C 159.228 -5.948 21.619 1.00 . A A . 281 VAL CB 1 1
20 30639 1 1 94 VAL CG1 C 157.713 -6.069 21.579 1.00 . A A . 281 VAL CG1 1 1
20 30640 1 1 94 VAL CG2 C 159.791 -6.616 22.867 1.00 . A A . 281 VAL CG2 1 1
20 30641 1 1 94 VAL H H 158.335 -5.759 19.124 1.00 . A A . 281 VAL H 1 1
20 30642 1 1 94 VAL HA H 160.925 -6.237 20.335 1.00 . A A . 281 VAL HA 1 1
20 30643 1 1 94 VAL HB H 159.470 -4.897 21.671 1.00 . A A . 281 VAL HB 1 1
20 30644 1 1 94 VAL HG11 H 157.437 -7.109 21.481 1.00 . A A . 281 VAL HG11 1 1
20 30645 1 1 94 VAL HG12 H 157.331 -5.514 20.735 1.00 . A A . 281 VAL HG12 1 1
20 30646 1 1 94 VAL HG13 H 157.295 -5.671 22.491 1.00 . A A . 281 VAL HG13 1 1
20 30647 1 1 94 VAL HG21 H 160.860 -6.479 22.897 1.00 . A A . 281 VAL HG21 1 1
20 30648 1 1 94 VAL HG22 H 159.563 -7.672 22.845 1.00 . A A . 281 VAL HG22 1 1
20 30649 1 1 94 VAL HG23 H 159.346 -6.169 23.745 1.00 . A A . 281 VAL HG23 1 1
20 30650 1 1 94 VAL N N 159.290 -5.961 19.134 1.00 . A A . 281 VAL N 1 1
20 30651 1 1 94 VAL O O 158.890 -8.684 20.816 1.00 . A A . 281 VAL O 1 1
20 30652 1 1 95 GLY C C 162.235 -10.488 18.964 1.00 . A A . 282 GLY C 1 1
20 30653 1 1 95 GLY CA C 160.882 -10.070 19.490 1.00 . A A . 282 GLY CA 1 1
20 30654 1 1 95 GLY H H 161.442 -8.061 19.153 1.00 . A A . 282 GLY H 1 1
20 30655 1 1 95 GLY HA2 H 160.728 -10.511 20.465 1.00 . A A . 282 GLY HA2 1 1
20 30656 1 1 95 GLY HA3 H 160.117 -10.426 18.817 1.00 . A A . 282 GLY HA3 1 1
20 30657 1 1 95 GLY N N 160.781 -8.629 19.604 1.00 . A A . 282 GLY N 1 1
20 30658 1 1 95 GLY O O 163.257 -10.242 19.606 1.00 . A A . 282 GLY O 1 1
20 30659 1 1 96 LEU C C 164.007 -10.314 16.300 1.00 . A A . 283 LEU C 1 1
20 30660 1 1 96 LEU CA C 163.507 -11.474 17.147 1.00 . A A . 283 LEU CA 1 1
20 30661 1 1 96 LEU CB C 163.344 -12.732 16.281 1.00 . A A . 283 LEU CB 1 1
20 30662 1 1 96 LEU CD1 C 164.590 -14.211 17.883 1.00 . A A . 283 LEU CD1 1 1
20 30663 1 1 96 LEU CD2 C 162.089 -14.214 17.894 1.00 . A A . 283 LEU CD2 1 1
20 30664 1 1 96 LEU CG C 163.337 -14.070 17.035 1.00 . A A . 283 LEU CG 1 1
20 30665 1 1 96 LEU H H 161.401 -11.308 17.340 1.00 . A A . 283 LEU H 1 1
20 30666 1 1 96 LEU HA H 164.231 -11.671 17.925 1.00 . A A . 283 LEU HA 1 1
20 30667 1 1 96 LEU HB2 H 162.414 -12.647 15.739 1.00 . A A . 283 LEU HB2 1 1
20 30668 1 1 96 LEU HB3 H 164.152 -12.755 15.566 1.00 . A A . 283 LEU HB3 1 1
20 30669 1 1 96 LEU HD11 H 164.644 -13.392 18.586 1.00 . A A . 283 LEU HD11 1 1
20 30670 1 1 96 LEU HD12 H 165.461 -14.195 17.245 1.00 . A A . 283 LEU HD12 1 1
20 30671 1 1 96 LEU HD13 H 164.557 -15.146 18.423 1.00 . A A . 283 LEU HD13 1 1
20 30672 1 1 96 LEU HD21 H 162.121 -15.157 18.419 1.00 . A A . 283 LEU HD21 1 1
20 30673 1 1 96 LEU HD22 H 161.212 -14.184 17.263 1.00 . A A . 283 LEU HD22 1 1
20 30674 1 1 96 LEU HD23 H 162.048 -13.406 18.608 1.00 . A A . 283 LEU HD23 1 1
20 30675 1 1 96 LEU HG H 163.338 -14.875 16.313 1.00 . A A . 283 LEU HG 1 1
20 30676 1 1 96 LEU N N 162.254 -11.104 17.791 1.00 . A A . 283 LEU N 1 1
20 30677 1 1 96 LEU O O 163.543 -10.098 15.177 1.00 . A A . 283 LEU O 1 1
20 30678 1 1 97 LYS C C 166.955 -8.322 16.281 1.00 . A A . 284 LYS C 1 1
20 30679 1 1 97 LYS CA C 165.438 -8.371 16.186 1.00 . A A . 284 LYS CA 1 1
20 30680 1 1 97 LYS CB C 164.826 -7.111 16.802 1.00 . A A . 284 LYS CB 1 1
20 30681 1 1 97 LYS CD C 164.250 -5.657 14.803 1.00 . A A . 284 LYS CD 1 1
20 30682 1 1 97 LYS CE C 164.592 -6.645 13.694 1.00 . A A . 284 LYS CE 1 1
20 30683 1 1 97 LYS CG C 165.131 -5.826 16.040 1.00 . A A . 284 LYS CG 1 1
20 30684 1 1 97 LYS H H 165.294 -9.798 17.734 1.00 . A A . 284 LYS H 1 1
20 30685 1 1 97 LYS HA H 165.155 -8.429 15.146 1.00 . A A . 284 LYS HA 1 1
20 30686 1 1 97 LYS HB2 H 163.753 -7.232 16.841 1.00 . A A . 284 LYS HB2 1 1
20 30687 1 1 97 LYS HB3 H 165.200 -7.002 17.809 1.00 . A A . 284 LYS HB3 1 1
20 30688 1 1 97 LYS HD2 H 163.220 -5.803 15.088 1.00 . A A . 284 LYS HD2 1 1
20 30689 1 1 97 LYS HD3 H 164.377 -4.652 14.425 1.00 . A A . 284 LYS HD3 1 1
20 30690 1 1 97 LYS HE2 H 164.431 -7.648 14.060 1.00 . A A . 284 LYS HE2 1 1
20 30691 1 1 97 LYS HE3 H 163.939 -6.462 12.854 1.00 . A A . 284 LYS HE3 1 1
20 30692 1 1 97 LYS HG2 H 164.969 -4.985 16.697 1.00 . A A . 284 LYS HG2 1 1
20 30693 1 1 97 LYS HG3 H 166.167 -5.844 15.730 1.00 . A A . 284 LYS HG3 1 1
20 30694 1 1 97 LYS HZ1 H 166.256 -5.510 13.132 1.00 . A A . 284 LYS HZ1 1 1
20 30695 1 1 97 LYS HZ2 H 166.137 -6.995 12.327 1.00 . A A . 284 LYS HZ2 1 1
20 30696 1 1 97 LYS HZ3 H 166.648 -6.948 13.941 1.00 . A A . 284 LYS HZ3 1 1
20 30697 1 1 97 LYS N N 164.934 -9.553 16.854 1.00 . A A . 284 LYS N 1 1
20 30698 1 1 97 LYS NZ N 166.004 -6.517 13.246 1.00 . A A . 284 LYS NZ 1 1
20 30699 1 1 97 LYS O O 167.621 -8.452 15.238 1.00 . A A . 284 LYS O 1 1
20 30700 1 1 97 LYS OXT O 167.475 -8.178 17.406 1.00 . A A . 284 LYS OXT 1 1
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