NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
433283 |
2jub   |
15438 | cing | 4-filtered-FRED | STAR | entry | full | 1236 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jub
# This FRED archive file contains, for PDB entry <2jub>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jub
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jub
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8049.30
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 $Internal_protein_I A . 1 1
stop_
save_
save_Internal_protein_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Internal protein I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATLTSEVIKANKGREGKPMISLVDGEEIKGTVYLGDGWSAKKDGATIVISPAEETALFKAKHISAAHLKIIAKNLL
_Entity.Number_of_monomers 76
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 ALA . 1 1
2 THR . 1 1
3 LEU . 1 1
4 THR . 1 1
5 SER . 1 1
6 GLU . 1 1
7 VAL . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 ALA . 1 1
11 ASN . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 PRO . 1 1
19 MET . 1 1
20 ILE . 1 1
21 SER . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 GLU . 1 1
27 GLU . 1 1
28 ILE . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 THR . 1 1
32 VAL . 1 1
33 TYR . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 TRP . 1 1
39 SER . 1 1
40 ALA . 1 1
41 LYS . 1 1
42 LYS . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 ALA . 1 1
46 THR . 1 1
47 ILE . 1 1
48 VAL . 1 1
49 ILE . 1 1
50 SER . 1 1
51 PRO . 1 1
52 ALA . 1 1
53 GLU . 1 1
54 GLU . 1 1
55 THR . 1 1
56 ALA . 1 1
57 LEU . 1 1
58 PHE . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 HIS . 1 1
63 ILE . 1 1
64 SER . 1 1
65 ALA . 1 1
66 ALA . 1 1
67 HIS . 1 1
68 LEU . 1 1
69 LYS . 1 1
70 ILE . 1 1
71 ILE . 1 1
72 ALA . 1 1
73 LYS . 1 1
74 ASN . 1 1
75 LEU . 1 1
76 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
THR 2 2 1 1
LEU 3 3 1 1
THR 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
VAL 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
ALA 10 10 1 1
ASN 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
PRO 18 18 1 1
MET 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
GLU 26 26 1 1
GLU 27 27 1 1
ILE 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
THR 31 31 1 1
VAL 32 32 1 1
TYR 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
TRP 38 38 1 1
SER 39 39 1 1
ALA 40 40 1 1
LYS 41 41 1 1
LYS 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
ALA 45 45 1 1
THR 46 46 1 1
ILE 47 47 1 1
VAL 48 48 1 1
ILE 49 49 1 1
SER 50 50 1 1
PRO 51 51 1 1
ALA 52 52 1 1
GLU 53 53 1 1
GLU 54 54 1 1
THR 55 55 1 1
ALA 56 56 1 1
LEU 57 57 1 1
PHE 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
HIS 62 62 1 1
ILE 63 63 1 1
SER 64 64 1 1
ALA 65 65 1 1
ALA 66 66 1 1
HIS 67 67 1 1
LEU 68 68 1 1
LYS 69 69 1 1
ILE 70 70 1 1
ILE 71 71 1 1
ALA 72 72 1 1
LYS 73 73 1 1
ASN 74 74 1 1
LEU 75 75 1 1
LEU 76 76 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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539 1 . . . 1 1
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541 1 . . . 1 1
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558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR H ip1 2 . HN 1 1
1 1 2 1 1 2 THR MG ip1 2 . HG2# 1 1
2 1 1 1 1 3 LEU H ip1 3 . HN 1 1
2 1 2 1 1 3 LEU QB ip1 3 . HB# 1 1
3 1 1 1 1 3 LEU H ip1 3 . HN 1 1
3 1 2 1 1 3 LEU HG ip1 3 . HG 1 1
4 1 1 1 1 3 LEU H ip1 3 . HN 1 1
4 1 2 1 1 3 LEU MD1 ip1 3 . HD1# 1 1
5 1 1 1 1 3 LEU H ip1 3 . HN 1 1
5 1 2 1 1 3 LEU MD2 ip1 3 . HD2# 1 1
6 1 1 1 1 4 THR H ip1 4 . HN 1 1
6 1 2 1 1 4 THR MG ip1 4 . HG2# 1 1
7 1 1 1 1 6 GLU H ip1 6 . HN 1 1
7 1 2 1 1 6 GLU QG ip1 6 . HG# 1 1
8 1 1 1 1 7 VAL H ip1 7 . HN 1 1
8 1 2 1 1 7 VAL MG1 ip1 7 . HG1# 1 1
9 1 1 1 1 7 VAL H ip1 7 . HN 1 1
9 1 2 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
10 1 1 1 1 8 ILE H ip1 8 . HN 1 1
10 1 2 1 1 8 ILE MG ip1 8 . HG2# 1 1
11 1 1 1 1 8 ILE H ip1 8 . HN 1 1
11 1 2 1 1 8 ILE QG ip1 8 . HG1# 1 1
12 1 1 1 1 8 ILE H ip1 8 . HN 1 1
12 1 2 1 1 8 ILE MD ip1 8 . HD# 1 1
13 1 1 1 1 9 LYS H ip1 9 . HN 1 1
13 1 2 1 1 9 LYS QG ip1 9 . HG# 1 1
14 1 1 1 1 9 LYS H ip1 9 . HN 1 1
14 1 2 1 1 9 LYS QD ip1 9 . HD# 1 1
15 1 1 1 1 10 ALA H ip1 10 . HN 1 1
15 1 2 1 1 10 ALA MB ip1 10 . HB# 1 1
16 1 1 1 1 12 LYS H ip1 12 . HN 1 1
16 1 2 1 1 12 LYS QG ip1 12 . HG# 1 1
17 1 1 1 1 12 LYS H ip1 12 . HN 1 1
17 1 2 1 1 12 LYS QD ip1 12 . HD# 1 1
18 1 1 1 1 12 LYS H ip1 12 . HN 1 1
18 1 2 1 1 12 LYS QE ip1 12 . HE# 1 1
19 1 1 1 1 14 ARG H ip1 14 . HN 1 1
19 1 2 1 1 14 ARG QD ip1 14 . HD# 1 1
20 1 1 1 1 17 LYS H ip1 17 . HN 1 1
20 1 2 1 1 17 LYS QG ip1 17 . HG# 1 1
21 1 1 1 1 17 LYS H ip1 17 . HN 1 1
21 1 2 1 1 17 LYS QD ip1 17 . HD# 1 1
22 1 1 1 1 20 ILE H ip1 20 . HN 1 1
22 1 2 1 1 20 ILE QG ip1 20 . HG# 1 1
22 1 2 1 1 20 ILE MG ip1 20 . HG# 1 1
23 1 1 1 1 20 ILE H ip1 20 . HN 1 1
23 1 2 1 1 20 ILE MD ip1 20 . HD# 1 1
24 1 1 1 1 22 LEU H ip1 22 . HN 1 1
24 1 2 1 1 22 LEU QB ip1 22 . HB# 1 1
25 1 1 1 1 22 LEU H ip1 22 . HN 1 1
25 1 2 1 1 22 LEU HG ip1 22 . HG 1 1
26 1 1 1 1 23 VAL H ip1 23 . HN 1 1
26 1 2 1 1 23 VAL MG2 ip1 23 . HG2# 1 1
27 1 1 1 1 26 GLU H ip1 26 . HN 1 1
27 1 2 1 1 26 GLU QG ip1 26 . HG# 1 1
28 1 1 1 1 27 GLU H ip1 27 . HN 1 1
28 1 2 1 1 27 GLU QG ip1 27 . HG# 1 1
29 1 1 1 1 28 ILE H ip1 28 . HN 1 1
29 1 2 1 1 28 ILE QG ip1 28 . HG# 1 1
29 1 2 1 1 28 ILE MG ip1 28 . HG# 1 1
30 1 1 1 1 29 LYS H ip1 29 . HN 1 1
30 1 2 1 1 29 LYS QG ip1 29 . HG# 1 1
31 1 1 1 1 31 THR H ip1 31 . HN 1 1
31 1 2 1 1 31 THR MG ip1 31 . HG2# 1 1
32 1 1 1 1 32 VAL H ip1 32 . HN 1 1
32 1 2 1 1 32 VAL QG ip1 32 . HG## 1 1
33 1 1 1 1 34 LEU H ip1 34 . HN 1 1
33 1 2 1 1 34 LEU QB ip1 34 . HB# 1 1
34 1 1 1 1 34 LEU H ip1 34 . HN 1 1
34 1 2 1 1 34 LEU HG ip1 34 . HG 1 1
35 1 1 1 1 34 LEU H ip1 34 . HN 1 1
35 1 2 1 1 34 LEU MD1 ip1 34 . HD1# 1 1
36 1 1 1 1 38 TRP HA ip1 38 . HA 1 1
36 1 2 1 1 39 SER H ip1 39 . HN 1 1
37 1 1 1 1 40 ALA H ip1 40 . HN 1 1
37 1 2 1 1 40 ALA MB ip1 40 . HB# 1 1
38 1 1 1 1 41 LYS H ip1 41 . HN 1 1
38 1 2 1 1 41 LYS QG ip1 41 . HG# 1 1
39 1 1 1 1 42 LYS H ip1 42 . HN 1 1
39 1 2 1 1 42 LYS QG ip1 42 . HG# 1 1
40 1 1 1 1 45 ALA H ip1 45 . HN 1 1
40 1 2 1 1 45 ALA MB ip1 45 . HB# 1 1
41 1 1 1 1 46 THR H ip1 46 . HN 1 1
41 1 2 1 1 46 THR MG ip1 46 . HG2# 1 1
42 1 1 1 1 47 ILE H ip1 47 . HN 1 1
42 1 2 1 1 47 ILE QG ip1 47 . HG# 1 1
42 1 2 1 1 47 ILE MG ip1 47 . HG# 1 1
43 1 1 1 1 47 ILE H ip1 47 . HN 1 1
43 1 2 1 1 47 ILE MD ip1 47 . HD# 1 1
44 1 1 1 1 48 VAL H ip1 48 . HN 1 1
44 1 2 1 1 48 VAL QG ip1 48 . HG## 1 1
45 1 1 1 1 49 ILE H ip1 49 . HN 1 1
45 1 2 1 1 49 ILE QG ip1 49 . HG# 1 1
45 1 2 1 1 49 ILE MG ip1 49 . HG# 1 1
46 1 1 1 1 49 ILE H ip1 49 . HN 1 1
46 1 2 1 1 49 ILE MD ip1 49 . HD# 1 1
47 1 1 1 1 52 ALA H ip1 52 . HN 1 1
47 1 2 1 1 52 ALA MB ip1 52 . HB# 1 1
48 1 1 1 1 53 GLU H ip1 53 . HN 1 1
48 1 2 1 1 53 GLU QG ip1 53 . HG# 1 1
49 1 1 1 1 54 GLU H ip1 54 . HN 1 1
49 1 2 1 1 54 GLU QG ip1 54 . HG# 1 1
50 1 1 1 1 55 THR H ip1 55 . HN 1 1
50 1 2 1 1 55 THR MG ip1 55 . HG2# 1 1
51 1 1 1 1 56 ALA H ip1 56 . HN 1 1
51 1 2 1 1 56 ALA MB ip1 56 . HB# 1 1
52 1 1 1 1 57 LEU H ip1 57 . HN 1 1
52 1 2 1 1 57 LEU QB ip1 57 . HB# 1 1
53 1 1 1 1 57 LEU H ip1 57 . HN 1 1
53 1 2 1 1 57 LEU HG ip1 57 . HG 1 1
54 1 1 1 1 57 LEU H ip1 57 . HN 1 1
54 1 2 1 1 57 LEU MD2 ip1 57 . HD2# 1 1
55 1 1 1 1 57 LEU H ip1 57 . HN 1 1
55 1 2 1 1 57 LEU MD1 ip1 57 . HD1# 1 1
56 1 1 1 1 59 LYS H ip1 59 . HN 1 1
56 1 2 1 1 59 LYS QG ip1 59 . HG# 1 1
57 1 1 1 1 59 LYS H ip1 59 . HN 1 1
57 1 2 1 1 59 LYS QD ip1 59 . HD# 1 1
58 1 1 1 1 60 ALA H ip1 60 . HN 1 1
58 1 2 1 1 60 ALA MB ip1 60 . HB# 1 1
59 1 1 1 1 61 LYS H ip1 61 . HN 1 1
59 1 2 1 1 61 LYS QD ip1 61 . HD# 1 1
60 1 1 1 1 63 ILE H ip1 63 . HN 1 1
60 1 2 1 1 63 ILE QG ip1 63 . HG# 1 1
60 1 2 1 1 63 ILE MG ip1 63 . HG# 1 1
61 1 1 1 1 63 ILE H ip1 63 . HN 1 1
61 1 2 1 1 63 ILE MD ip1 63 . HD# 1 1
62 1 1 1 1 65 ALA H ip1 65 . HN 1 1
62 1 2 1 1 65 ALA MB ip1 65 . HB# 1 1
63 1 1 1 1 66 ALA H ip1 66 . HN 1 1
63 1 2 1 1 66 ALA MB ip1 66 . HB# 1 1
64 1 1 1 1 68 LEU H ip1 68 . HN 1 1
64 1 2 1 1 68 LEU QB ip1 68 . HB# 1 1
65 1 1 1 1 68 LEU H ip1 68 . HN 1 1
65 1 2 1 1 68 LEU HG ip1 68 . HG 1 1
66 1 1 1 1 68 LEU H ip1 68 . HN 1 1
66 1 2 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
67 1 1 1 1 68 LEU H ip1 68 . HN 1 1
67 1 2 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
68 1 1 1 1 69 LYS H ip1 69 . HN 1 1
68 1 2 1 1 69 LYS QG ip1 69 . HG# 1 1
69 1 1 1 1 69 LYS H ip1 69 . HN 1 1
69 1 2 1 1 69 LYS QD ip1 69 . HD# 1 1
70 1 1 1 1 70 ILE H ip1 70 . HN 1 1
70 1 2 1 1 70 ILE QG ip1 70 . HG# 1 1
70 1 2 1 1 70 ILE MG ip1 70 . HG# 1 1
71 1 1 1 1 70 ILE H ip1 70 . HN 1 1
71 1 2 1 1 70 ILE MD ip1 70 . HD# 1 1
72 1 1 1 1 71 ILE H ip1 71 . HN 1 1
72 1 2 1 1 71 ILE QG ip1 71 . HG# 1 1
72 1 2 1 1 71 ILE MG ip1 71 . HG# 1 1
73 1 1 1 1 71 ILE H ip1 71 . HN 1 1
73 1 2 1 1 71 ILE MD ip1 71 . HD# 1 1
74 1 1 1 1 72 ALA H ip1 72 . HN 1 1
74 1 2 1 1 72 ALA MB ip1 72 . HB# 1 1
75 1 1 1 1 73 LYS H ip1 73 . HN 1 1
75 1 2 1 1 73 LYS QG ip1 73 . HG# 1 1
76 1 1 1 1 73 LYS H ip1 73 . HN 1 1
76 1 2 1 1 73 LYS QD ip1 73 . HD# 1 1
77 1 1 1 1 75 LEU H ip1 75 . HN 1 1
77 1 2 1 1 75 LEU QB ip1 75 . HB# 1 1
78 1 1 1 1 75 LEU H ip1 75 . HN 1 1
78 1 2 1 1 75 LEU HG ip1 75 . HG 1 1
79 1 1 1 1 75 LEU H ip1 75 . HN 1 1
79 1 2 1 1 75 LEU MD2 ip1 75 . HD2# 1 1
80 1 1 1 1 76 LEU H ip1 76 . HN 1 1
80 1 2 1 1 76 LEU QB ip1 76 . HB# 1 1
81 1 1 1 1 76 LEU H ip1 76 . HN 1 1
81 1 2 1 1 76 LEU HG ip1 76 . HG 1 1
82 1 1 1 1 76 LEU H ip1 76 . HN 1 1
82 1 2 1 1 76 LEU MD2 ip1 76 . HD2# 1 1
83 1 1 1 1 1 ALA MB ip1 1 . HB# 1 1
83 1 2 1 1 2 THR HA ip1 2 . HA 1 1
84 1 1 1 1 1 ALA HA ip1 1 . HA 1 1
84 1 2 1 1 2 THR H ip1 2 . HN 1 1
85 1 1 1 1 1 ALA MB ip1 1 . HB# 1 1
85 1 2 1 1 2 THR H ip1 2 . HN 1 1
86 1 1 1 1 1 ALA HA ip1 1 . HA 1 1
86 1 2 1 1 2 THR MG ip1 2 . HG2# 1 1
87 1 1 1 1 1 ALA MB ip1 1 . HB# 1 1
87 1 2 1 1 2 THR MG ip1 2 . HG2# 1 1
88 1 1 1 1 2 THR MG ip1 2 . HG2# 1 1
88 1 2 1 1 3 LEU QB ip1 3 . HB# 1 1
89 1 1 1 1 2 THR H ip1 2 . HN 1 1
89 1 2 1 1 3 LEU H ip1 3 . HN 1 1
90 1 1 1 1 2 THR HA ip1 2 . HA 1 1
90 1 2 1 1 3 LEU H ip1 3 . HN 1 1
91 1 1 1 1 2 THR HB ip1 2 . HB 1 1
91 1 2 1 1 3 LEU H ip1 3 . HN 1 1
92 1 1 1 1 2 THR MG ip1 2 . HG2# 1 1
92 1 2 1 1 3 LEU H ip1 3 . HN 1 1
93 1 1 1 1 3 LEU H ip1 3 . HN 1 1
93 1 2 1 1 4 THR H ip1 4 . HN 1 1
94 1 1 1 1 3 LEU QB ip1 3 . HB# 1 1
94 1 2 1 1 4 THR H ip1 4 . HN 1 1
95 1 1 1 1 3 LEU HA ip1 3 . HA 1 1
95 1 2 1 1 4 THR H ip1 4 . HN 1 1
96 1 1 1 1 4 THR MG ip1 4 . HG2# 1 1
96 1 2 1 1 5 SER HA ip1 5 . HA 1 1
97 1 1 1 1 4 THR MG ip1 4 . HG2# 1 1
97 1 2 1 1 5 SER QB ip1 5 . HB# 1 1
98 1 1 1 1 4 THR H ip1 4 . HN 1 1
98 1 2 1 1 5 SER H ip1 5 . HN 1 1
99 1 1 1 1 4 THR HA ip1 4 . HA 1 1
99 1 2 1 1 5 SER H ip1 5 . HN 1 1
100 1 1 1 1 4 THR HB ip1 4 . HB 1 1
100 1 2 1 1 5 SER H ip1 5 . HN 1 1
101 1 1 1 1 4 THR MG ip1 4 . HG2# 1 1
101 1 2 1 1 5 SER H ip1 5 . HN 1 1
102 1 1 1 1 5 SER H ip1 5 . HN 1 1
102 1 2 1 1 6 GLU H ip1 6 . HN 1 1
103 1 1 1 1 5 SER HA ip1 5 . HA 1 1
103 1 2 1 1 6 GLU H ip1 6 . HN 1 1
104 1 1 1 1 5 SER QB ip1 5 . HB# 1 1
104 1 2 1 1 6 GLU H ip1 6 . HN 1 1
105 1 1 1 1 6 GLU H ip1 6 . HN 1 1
105 1 2 1 1 7 VAL H ip1 7 . HN 1 1
106 1 1 1 1 6 GLU HA ip1 6 . HA 1 1
106 1 2 1 1 7 VAL H ip1 7 . HN 1 1
107 1 1 1 1 6 GLU QB ip1 6 . HB# 1 1
107 1 2 1 1 7 VAL H ip1 7 . HN 1 1
108 1 1 1 1 6 GLU QG ip1 6 . HG# 1 1
108 1 2 1 1 7 VAL H ip1 7 . HN 1 1
109 1 1 1 1 6 GLU HA ip1 6 . HA 1 1
109 1 2 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
110 1 1 1 1 6 GLU QB ip1 6 . HB# 1 1
110 1 2 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
111 1 1 1 1 6 GLU QG ip1 6 . HG# 1 1
111 1 2 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
112 1 1 1 1 7 VAL H ip1 7 . HN 1 1
112 1 2 1 1 8 ILE MD ip1 8 . HD# 1 1
113 1 1 1 1 7 VAL H ip1 7 . HN 1 1
113 1 2 1 1 8 ILE MG ip1 8 . HG2# 1 1
114 1 1 1 1 7 VAL H ip1 7 . HN 1 1
114 1 2 1 1 8 ILE QG ip1 8 . HG1# 1 1
115 1 1 1 1 7 VAL MG1 ip1 7 . HG1# 1 1
115 1 2 1 1 8 ILE MG ip1 8 . HG2# 1 1
116 1 1 1 1 7 VAL MG1 ip1 7 . HG1# 1 1
116 1 2 1 1 8 ILE QG ip1 8 . HG1# 1 1
117 1 1 1 1 7 VAL MG1 ip1 7 . HG1# 1 1
117 1 2 1 1 8 ILE HB ip1 8 . HB 1 1
118 1 1 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
118 1 2 1 1 8 ILE MG ip1 8 . HG2# 1 1
119 1 1 1 1 7 VAL H ip1 7 . HN 1 1
119 1 2 1 1 8 ILE H ip1 8 . HN 1 1
120 1 1 1 1 7 VAL HA ip1 7 . HA 1 1
120 1 2 1 1 8 ILE H ip1 8 . HN 1 1
121 1 1 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
121 1 2 1 1 8 ILE H ip1 8 . HN 1 1
122 1 1 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
122 1 2 1 1 8 ILE MD ip1 8 . HD# 1 1
123 1 1 1 1 7 VAL MG1 ip1 7 . HG1# 1 1
123 1 2 1 1 8 ILE MD ip1 8 . HD# 1 1
124 1 1 1 1 8 ILE H ip1 8 . HN 1 1
124 1 2 1 1 9 LYS H ip1 9 . HN 1 1
125 1 1 1 1 8 ILE HA ip1 8 . HA 1 1
125 1 2 1 1 9 LYS H ip1 9 . HN 1 1
126 1 1 1 1 8 ILE HB ip1 8 . HB 1 1
126 1 2 1 1 9 LYS H ip1 9 . HN 1 1
127 1 1 1 1 8 ILE MG ip1 8 . HG2# 1 1
127 1 2 1 1 9 LYS H ip1 9 . HN 1 1
128 1 1 1 1 8 ILE MD ip1 8 . HD# 1 1
128 1 2 1 1 9 LYS H ip1 9 . HN 1 1
129 1 1 1 1 8 ILE HA ip1 8 . HA 1 1
129 1 2 1 1 9 LYS QB ip1 9 . HB# 1 1
130 1 1 1 1 8 ILE HB ip1 8 . HB 1 1
130 1 2 1 1 9 LYS QB ip1 9 . HB# 1 1
131 1 1 1 1 8 ILE MG ip1 8 . HG2# 1 1
131 1 2 1 1 9 LYS QE ip1 9 . HE# 1 1
132 1 1 1 1 8 ILE MG ip1 8 . HG2# 1 1
132 1 2 1 1 9 LYS QD ip1 9 . HD# 1 1
133 1 1 1 1 8 ILE MG ip1 8 . HG2# 1 1
133 1 2 1 1 9 LYS QB ip1 9 . HB# 1 1
134 1 1 1 1 8 ILE MG ip1 8 . HG2# 1 1
134 1 2 1 1 9 LYS HA ip1 9 . HA 1 1
135 1 1 1 1 9 LYS H ip1 9 . HN 1 1
135 1 2 1 1 10 ALA MB ip1 10 . HB# 1 1
136 1 1 1 1 9 LYS H ip1 9 . HN 1 1
136 1 2 1 1 10 ALA H ip1 10 . HN 1 1
137 1 1 1 1 9 LYS HA ip1 9 . HA 1 1
137 1 2 1 1 10 ALA H ip1 10 . HN 1 1
138 1 1 1 1 9 LYS QB ip1 9 . HB# 1 1
138 1 2 1 1 10 ALA H ip1 10 . HN 1 1
139 1 1 1 1 9 LYS QG ip1 9 . HG# 1 1
139 1 2 1 1 10 ALA H ip1 10 . HN 1 1
140 1 1 1 1 9 LYS HA ip1 9 . HA 1 1
140 1 2 1 1 10 ALA MB ip1 10 . HB# 1 1
141 1 1 1 1 10 ALA H ip1 10 . HN 1 1
141 1 2 1 1 11 ASN QD ip1 11 . HD2# 1 1
142 1 1 1 1 10 ALA H ip1 10 . HN 1 1
142 1 2 1 1 11 ASN H ip1 11 . HN 1 1
143 1 1 1 1 10 ALA HA ip1 10 . HA 1 1
143 1 2 1 1 11 ASN H ip1 11 . HN 1 1
144 1 1 1 1 10 ALA MB ip1 10 . HB# 1 1
144 1 2 1 1 11 ASN H ip1 11 . HN 1 1
145 1 1 1 1 11 ASN H ip1 11 . HN 1 1
145 1 2 1 1 12 LYS H ip1 12 . HN 1 1
146 1 1 1 1 12 LYS H ip1 12 . HN 1 1
146 1 2 1 1 13 GLY H ip1 13 . HN 1 1
147 1 1 1 1 11 ASN HA ip1 11 . HA 1 1
147 1 2 1 1 12 LYS H ip1 12 . HN 1 1
148 1 1 1 1 11 ASN QB ip1 11 . HB# 1 1
148 1 2 1 1 12 LYS H ip1 12 . HN 1 1
149 1 1 1 1 11 ASN QD ip1 11 . HD2# 1 1
149 1 2 1 1 12 LYS H ip1 12 . HN 1 1
150 1 1 1 1 13 GLY H ip1 13 . HN 1 1
150 1 2 1 1 14 ARG H ip1 14 . HN 1 1
151 1 1 1 1 12 LYS HA ip1 12 . HA 1 1
151 1 2 1 1 13 GLY H ip1 13 . HN 1 1
152 1 1 1 1 12 LYS QB ip1 12 . HB# 1 1
152 1 2 1 1 13 GLY H ip1 13 . HN 1 1
153 1 1 1 1 12 LYS QG ip1 12 . HG# 1 1
153 1 2 1 1 13 GLY H ip1 13 . HN 1 1
154 1 1 1 1 14 ARG H ip1 14 . HN 1 1
154 1 2 1 1 15 GLU H ip1 15 . HN 1 1
155 1 1 1 1 13 GLY QA ip1 13 . HA# 1 1
155 1 2 1 1 14 ARG H ip1 14 . HN 1 1
156 1 1 1 1 14 ARG H ip1 14 . HN 1 1
156 1 2 1 1 15 GLU QB ip1 15 . HB# 1 1
157 1 1 1 1 14 ARG H ip1 14 . HN 1 1
157 1 2 1 1 15 GLU HA ip1 15 . HA 1 1
158 1 1 1 1 15 GLU H ip1 15 . HN 1 1
158 1 2 1 1 16 GLY H ip1 16 . HN 1 1
159 1 1 1 1 15 GLU H ip1 15 . HN 1 1
159 1 2 1 1 16 GLY QA ip1 16 . HA# 1 1
160 1 1 1 1 14 ARG HA ip1 14 . HA 1 1
160 1 2 1 1 15 GLU H ip1 15 . HN 1 1
161 1 1 1 1 14 ARG QG ip1 14 . HG# 1 1
161 1 2 1 1 15 GLU H ip1 15 . HN 1 1
162 1 1 1 1 14 ARG HE ip1 14 . HE 1 1
162 1 2 1 1 15 GLU H ip1 15 . HN 1 1
163 1 1 1 1 16 GLY H ip1 16 . HN 1 1
163 1 2 1 1 17 LYS H ip1 17 . HN 1 1
164 1 1 1 1 15 GLU HA ip1 15 . HA 1 1
164 1 2 1 1 16 GLY H ip1 16 . HN 1 1
165 1 1 1 1 15 GLU QB ip1 15 . HB# 1 1
165 1 2 1 1 16 GLY H ip1 16 . HN 1 1
166 1 1 1 1 15 GLU QG ip1 15 . HG# 1 1
166 1 2 1 1 16 GLY H ip1 16 . HN 1 1
167 1 1 1 1 16 GLY H ip1 16 . HN 1 1
167 1 2 1 1 17 LYS QB ip1 17 . HB# 1 1
168 1 1 1 1 16 GLY HA3 ip1 16 . HA1 1 1
168 1 2 1 1 17 LYS H ip1 17 . HN 1 1
169 1 1 1 1 16 GLY HA2 ip1 16 . HA2 1 1
169 1 2 1 1 17 LYS H ip1 17 . HN 1 1
170 1 1 1 1 17 LYS QG ip1 17 . HG# 1 1
170 1 2 1 1 18 PRO QD ip1 18 . HD# 1 1
171 1 1 1 1 19 MET H ip1 19 . HN 1 1
171 1 2 1 1 20 ILE H ip1 20 . HN 1 1
172 1 1 1 1 18 PRO HA ip1 18 . HA 1 1
172 1 2 1 1 19 MET QB ip1 19 . HB# 1 1
173 1 1 1 1 18 PRO QB ip1 18 . HB# 1 1
173 1 2 1 1 19 MET QB ip1 19 . HB# 1 1
174 1 1 1 1 19 MET HA ip1 19 . HA 1 1
174 1 2 1 1 20 ILE H ip1 20 . HN 1 1
175 1 1 1 1 19 MET QG ip1 19 . HG# 1 1
175 1 2 1 1 20 ILE H ip1 20 . HN 1 1
176 1 1 1 1 19 MET HA ip1 19 . HA 1 1
176 1 2 1 1 20 ILE QG ip1 20 . HG1# 1 1
177 1 1 1 1 19 MET HA ip1 19 . HA 1 1
177 1 2 1 1 20 ILE MG ip1 20 . HG2# 1 1
178 1 1 1 1 19 MET ME ip1 19 . HE# 1 1
178 1 2 1 1 20 ILE MG ip1 20 . HG2# 1 1
179 1 1 1 1 20 ILE MG ip1 20 . HG2# 1 1
179 1 2 1 1 21 SER HA ip1 21 . HA 1 1
180 1 1 1 1 20 ILE H ip1 20 . HN 1 1
180 1 2 1 1 21 SER H ip1 21 . HN 1 1
181 1 1 1 1 20 ILE HA ip1 20 . HA 1 1
181 1 2 1 1 21 SER H ip1 21 . HN 1 1
182 1 1 1 1 20 ILE HB ip1 20 . HB 1 1
182 1 2 1 1 21 SER H ip1 21 . HN 1 1
183 1 1 1 1 20 ILE MG ip1 20 . HG2# 1 1
183 1 2 1 1 21 SER H ip1 21 . HN 1 1
184 1 1 1 1 20 ILE MD ip1 20 . HD# 1 1
184 1 2 1 1 21 SER H ip1 21 . HN 1 1
185 1 1 1 1 21 SER H ip1 21 . HN 1 1
185 1 2 1 1 22 LEU QB ip1 22 . HB# 1 1
186 1 1 1 1 21 SER H ip1 21 . HN 1 1
186 1 2 1 1 22 LEU H ip1 22 . HN 1 1
187 1 1 1 1 22 LEU H ip1 22 . HN 1 1
187 1 2 1 1 23 VAL H ip1 23 . HN 1 1
188 1 1 1 1 22 LEU H ip1 22 . HN 1 1
188 1 2 1 1 23 VAL MG2 ip1 23 . HG2# 1 1
189 1 1 1 1 21 SER HA ip1 21 . HA 1 1
189 1 2 1 1 22 LEU HG ip1 22 . HG 1 1
190 1 1 1 1 21 SER HA ip1 21 . HA 1 1
190 1 2 1 1 22 LEU H ip1 22 . HN 1 1
191 1 1 1 1 22 LEU HA ip1 22 . HA 1 1
191 1 2 1 1 23 VAL MG1 ip1 23 . HG1# 1 1
192 1 1 1 1 22 LEU HA ip1 22 . HA 1 1
192 1 2 1 1 23 VAL H ip1 23 . HN 1 1
193 1 1 1 1 22 LEU QB ip1 22 . HB# 1 1
193 1 2 1 1 23 VAL H ip1 23 . HN 1 1
194 1 1 1 1 22 LEU HG ip1 22 . HG 1 1
194 1 2 1 1 23 VAL H ip1 23 . HN 1 1
195 1 1 1 1 22 LEU MD1 ip1 22 . HD1# 1 1
195 1 2 1 1 23 VAL H ip1 23 . HN 1 1
196 1 1 1 1 22 LEU MD2 ip1 22 . HD2# 1 1
196 1 2 1 1 23 VAL H ip1 23 . HN 1 1
197 1 1 1 1 22 LEU HA ip1 22 . HA 1 1
197 1 2 1 1 23 VAL MG2 ip1 23 . HG2# 1 1
198 1 1 1 1 22 LEU QB ip1 22 . HB# 1 1
198 1 2 1 1 23 VAL MG2 ip1 23 . HG2# 1 1
199 1 1 1 1 22 LEU QD ip1 22 . HD## 1 1
199 1 2 1 1 23 VAL QG ip1 23 . HG## 1 1
200 1 1 1 1 23 VAL H ip1 23 . HN 1 1
200 1 2 1 1 24 ASP H ip1 24 . HN 1 1
201 1 1 1 1 23 VAL MG1 ip1 23 . HG1# 1 1
201 1 2 1 1 24 ASP HA ip1 24 . HA 1 1
202 1 1 1 1 23 VAL MG1 ip1 23 . HG1# 1 1
202 1 2 1 1 24 ASP QB ip1 24 . HB# 1 1
203 1 1 1 1 23 VAL MG2 ip1 23 . HG2# 1 1
203 1 2 1 1 24 ASP HA ip1 24 . HA 1 1
204 1 1 1 1 23 VAL MG2 ip1 23 . HG2# 1 1
204 1 2 1 1 24 ASP QB ip1 24 . HB# 1 1
205 1 1 1 1 24 ASP H ip1 24 . HN 1 1
205 1 2 1 1 25 GLY H ip1 25 . HN 1 1
206 1 1 1 1 23 VAL HA ip1 23 . HA 1 1
206 1 2 1 1 24 ASP H ip1 24 . HN 1 1
207 1 1 1 1 23 VAL HB ip1 23 . HB 1 1
207 1 2 1 1 24 ASP H ip1 24 . HN 1 1
208 1 1 1 1 23 VAL QG ip1 23 . HG## 1 1
208 1 2 1 1 24 ASP H ip1 24 . HN 1 1
209 1 1 1 1 25 GLY H ip1 25 . HN 1 1
209 1 2 1 1 26 GLU H ip1 26 . HN 1 1
210 1 1 1 1 24 ASP HA ip1 24 . HA 1 1
210 1 2 1 1 25 GLY H ip1 25 . HN 1 1
211 1 1 1 1 24 ASP QB ip1 24 . HB# 1 1
211 1 2 1 1 25 GLY H ip1 25 . HN 1 1
212 1 1 1 1 26 GLU H ip1 26 . HN 1 1
212 1 2 1 1 27 GLU H ip1 27 . HN 1 1
213 1 1 1 1 25 GLY QA ip1 25 . HA# 1 1
213 1 2 1 1 26 GLU H ip1 26 . HN 1 1
214 1 1 1 1 27 GLU H ip1 27 . HN 1 1
214 1 2 1 1 28 ILE H ip1 28 . HN 1 1
215 1 1 1 1 26 GLU HA ip1 26 . HA 1 1
215 1 2 1 1 27 GLU H ip1 27 . HN 1 1
216 1 1 1 1 26 GLU QG ip1 26 . HG# 1 1
216 1 2 1 1 27 GLU H ip1 27 . HN 1 1
217 1 1 1 1 26 GLU QB ip1 26 . HB# 1 1
217 1 2 1 1 27 GLU H ip1 27 . HN 1 1
218 1 1 1 1 27 GLU HA ip1 27 . HA 1 1
218 1 2 1 1 28 ILE H ip1 28 . HN 1 1
219 1 1 1 1 27 GLU QB ip1 27 . HB# 1 1
219 1 2 1 1 28 ILE H ip1 28 . HN 1 1
220 1 1 1 1 27 GLU HA ip1 27 . HA 1 1
220 1 2 1 1 28 ILE MG ip1 28 . HG2# 1 1
221 1 1 1 1 27 GLU HA ip1 27 . HA 1 1
221 1 2 1 1 28 ILE MD ip1 28 . HD# 1 1
222 1 1 1 1 28 ILE MG ip1 28 . HG2# 1 1
222 1 2 1 1 29 LYS QG ip1 29 . HG# 1 1
223 1 1 1 1 28 ILE H ip1 28 . HN 1 1
223 1 2 1 1 29 LYS H ip1 29 . HN 1 1
224 1 1 1 1 28 ILE HA ip1 28 . HA 1 1
224 1 2 1 1 29 LYS H ip1 29 . HN 1 1
225 1 1 1 1 28 ILE HB ip1 28 . HB 1 1
225 1 2 1 1 29 LYS H ip1 29 . HN 1 1
226 1 1 1 1 28 ILE MG ip1 28 . HG2# 1 1
226 1 2 1 1 29 LYS H ip1 29 . HN 1 1
227 1 1 1 1 28 ILE MG ip1 28 . HG2# 1 1
227 1 2 1 1 29 LYS QB ip1 29 . HB# 1 1
228 1 1 1 1 28 ILE HA ip1 28 . HA 1 1
228 1 2 1 1 29 LYS QB ip1 29 . HB# 1 1
229 1 1 1 1 29 LYS H ip1 29 . HN 1 1
229 1 2 1 1 30 GLY QA ip1 30 . HA# 1 1
230 1 1 1 1 29 LYS H ip1 29 . HN 1 1
230 1 2 1 1 30 GLY H ip1 30 . HN 1 1
231 1 1 1 1 29 LYS HA ip1 29 . HA 1 1
231 1 2 1 1 30 GLY H ip1 30 . HN 1 1
232 1 1 1 1 29 LYS QB ip1 29 . HB# 1 1
232 1 2 1 1 30 GLY H ip1 30 . HN 1 1
233 1 1 1 1 29 LYS QG ip1 29 . HG# 1 1
233 1 2 1 1 30 GLY H ip1 30 . HN 1 1
234 1 1 1 1 29 LYS QD ip1 29 . HD# 1 1
234 1 2 1 1 30 GLY H ip1 30 . HN 1 1
235 1 1 1 1 30 GLY H ip1 30 . HN 1 1
235 1 2 1 1 31 THR H ip1 31 . HN 1 1
236 1 1 1 1 30 GLY H ip1 30 . HN 1 1
236 1 2 1 1 31 THR MG ip1 31 . HG2# 1 1
237 1 1 1 1 31 THR H ip1 31 . HN 1 1
237 1 2 1 1 32 VAL H ip1 32 . HN 1 1
238 1 1 1 1 31 THR H ip1 31 . HN 1 1
238 1 2 1 1 32 VAL HA ip1 32 . HA 1 1
239 1 1 1 1 31 THR H ip1 31 . HN 1 1
239 1 2 1 1 32 VAL QG ip1 32 . HG## 1 1
240 1 1 1 1 30 GLY QA ip1 30 . HA# 1 1
240 1 2 1 1 31 THR H ip1 31 . HN 1 1
241 1 1 1 1 32 VAL H ip1 32 . HN 1 1
241 1 2 1 1 33 TYR H ip1 33 . HN 1 1
242 1 1 1 1 32 VAL H ip1 32 . HN 1 1
242 1 2 1 1 33 TYR QD ip1 33 . HD# 1 1
243 1 1 1 1 31 THR HA ip1 31 . HA 1 1
243 1 2 1 1 32 VAL H ip1 32 . HN 1 1
244 1 1 1 1 31 THR HB ip1 31 . HB 1 1
244 1 2 1 1 32 VAL H ip1 32 . HN 1 1
245 1 1 1 1 31 THR MG ip1 31 . HG2# 1 1
245 1 2 1 1 32 VAL H ip1 32 . HN 1 1
246 1 1 1 1 31 THR HB ip1 31 . HB 1 1
246 1 2 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
247 1 1 1 1 31 THR HA ip1 31 . HA 1 1
247 1 2 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
248 1 1 1 1 31 THR MG ip1 31 . HG2# 1 1
248 1 2 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
249 1 1 1 1 33 TYR H ip1 33 . HN 1 1
249 1 2 1 1 34 LEU H ip1 34 . HN 1 1
250 1 1 1 1 33 TYR H ip1 33 . HN 1 1
250 1 2 1 1 34 LEU HA ip1 34 . HA# 1 1
251 1 1 1 1 32 VAL HA ip1 32 . HA 1 1
251 1 2 1 1 33 TYR H ip1 33 . HN 1 1
252 1 1 1 1 32 VAL HB ip1 32 . HB 1 1
252 1 2 1 1 33 TYR H ip1 33 . HN 1 1
253 1 1 1 1 32 VAL QG ip1 32 . HG## 1 1
253 1 2 1 1 33 TYR H ip1 33 . HN 1 1
254 1 1 1 1 33 TYR HA ip1 33 . HA 1 1
254 1 2 1 1 34 LEU H ip1 34 . HN 1 1
255 1 1 1 1 33 TYR QD ip1 33 . HD# 1 1
255 1 2 1 1 34 LEU H ip1 34 . HN 1 1
256 1 1 1 1 36 ASP H ip1 36 . HN 1 1
256 1 2 1 1 37 GLY H ip1 37 . HN 1 1
257 1 1 1 1 35 GLY QA ip1 35 . HA# 1 1
257 1 2 1 1 36 ASP H ip1 36 . HN 1 1
258 1 1 1 1 37 GLY H ip1 37 . HN 1 1
258 1 2 1 1 38 TRP H ip1 38 . HN 1 1
259 1 1 1 1 36 ASP QB ip1 36 . HB# 1 1
259 1 2 1 1 37 GLY H ip1 37 . HN 1 1
260 1 1 1 1 36 ASP HA ip1 36 . HA 1 1
260 1 2 1 1 37 GLY H ip1 37 . HN 1 1
261 1 1 1 1 37 GLY QA ip1 37 . HA# 1 1
261 1 2 1 1 38 TRP H ip1 38 . HN 1 1
262 1 1 1 1 38 TRP H ip1 38 . HN 1 1
262 1 2 1 1 39 SER H ip1 39 . HN 1 1
263 1 1 1 1 38 TRP QB ip1 38 . HB# 1 1
263 1 2 1 1 39 SER H ip1 39 . HN 1 1
264 1 1 1 1 39 SER H ip1 39 . HN 1 1
264 1 2 1 1 40 ALA H ip1 40 . HN 1 1
265 1 1 1 1 39 SER HA ip1 39 . HA 1 1
265 1 2 1 1 40 ALA H ip1 40 . HN 1 1
266 1 1 1 1 39 SER QB ip1 39 . HB# 1 1
266 1 2 1 1 40 ALA H ip1 40 . HN 1 1
267 1 1 1 1 40 ALA H ip1 40 . HN 1 1
267 1 2 1 1 41 LYS HA ip1 41 . HA 1 1
268 1 1 1 1 40 ALA H ip1 40 . HN 1 1
268 1 2 1 1 41 LYS H ip1 41 . HN 1 1
269 1 1 1 1 40 ALA HA ip1 40 . HA 1 1
269 1 2 1 1 41 LYS H ip1 41 . HN 1 1
270 1 1 1 1 40 ALA MB ip1 40 . HB# 1 1
270 1 2 1 1 41 LYS H ip1 41 . HN 1 1
271 1 1 1 1 41 LYS H ip1 41 . HN 1 1
271 1 2 1 1 42 LYS H ip1 42 . HN 1 1
272 1 1 1 1 41 LYS HA ip1 41 . HA 1 1
272 1 2 1 1 42 LYS H ip1 42 . HN 1 1
273 1 1 1 1 41 LYS QB ip1 41 . HB# 1 1
273 1 2 1 1 42 LYS H ip1 42 . HN 1 1
274 1 1 1 1 42 LYS H ip1 42 . HN 1 1
274 1 2 1 1 43 ASP H ip1 43 . HN 1 1
275 1 1 1 1 42 LYS HA ip1 42 . HA 1 1
275 1 2 1 1 43 ASP H ip1 43 . HN 1 1
276 1 1 1 1 42 LYS QB ip1 42 . HB# 1 1
276 1 2 1 1 43 ASP H ip1 43 . HN 1 1
277 1 1 1 1 42 LYS QG ip1 42 . HG# 1 1
277 1 2 1 1 43 ASP H ip1 43 . HN 1 1
278 1 1 1 1 42 LYS QD ip1 42 . HD# 1 1
278 1 2 1 1 43 ASP H ip1 43 . HN 1 1
279 1 1 1 1 43 ASP H ip1 43 . HN 1 1
279 1 2 1 1 44 GLY H ip1 44 . HN 1 1
280 1 1 1 1 43 ASP HA ip1 43 . HA 1 1
280 1 2 1 1 44 GLY H ip1 44 . HN 1 1
281 1 1 1 1 43 ASP HB3 ip1 43 . HB1 1 1
281 1 2 1 1 44 GLY H ip1 44 . HN 1 1
282 1 1 1 1 43 ASP HB2 ip1 43 . HB2 1 1
282 1 2 1 1 44 GLY H ip1 44 . HN 1 1
283 1 1 1 1 44 GLY H ip1 44 . HN 1 1
283 1 2 1 1 45 ALA MB ip1 45 . HB# 1 1
284 1 1 1 1 44 GLY H ip1 44 . HN 1 1
284 1 2 1 1 45 ALA H ip1 45 . HN 1 1
285 1 1 1 1 44 GLY HA2 ip1 44 . HA2 1 1
285 1 2 1 1 45 ALA H ip1 45 . HN 1 1
286 1 1 1 1 44 GLY HA3 ip1 44 . HA1 1 1
286 1 2 1 1 45 ALA H ip1 45 . HN 1 1
287 1 1 1 1 44 GLY HA2 ip1 44 . HA2 1 1
287 1 2 1 1 45 ALA MB ip1 45 . HB# 1 1
288 1 1 1 1 44 GLY HA3 ip1 44 . HA1 1 1
288 1 2 1 1 45 ALA MB ip1 45 . HB# 1 1
289 1 1 1 1 45 ALA MB ip1 45 . HB# 1 1
289 1 2 1 1 46 THR MG ip1 46 . HG2# 1 1
290 1 1 1 1 45 ALA H ip1 45 . HN 1 1
290 1 2 1 1 46 THR H ip1 46 . HN 1 1
291 1 1 1 1 45 ALA HA ip1 45 . HA 1 1
291 1 2 1 1 46 THR H ip1 46 . HN 1 1
292 1 1 1 1 45 ALA MB ip1 45 . HB# 1 1
292 1 2 1 1 46 THR H ip1 46 . HN 1 1
293 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
293 1 2 1 1 47 ILE HA ip1 47 . HA 1 1
294 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
294 1 2 1 1 47 ILE HB ip1 47 . HB 1 1
295 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
295 1 2 1 1 47 ILE MD ip1 47 . HD# 1 1
296 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
296 1 2 1 1 47 ILE MG ip1 47 . HG2# 1 1
297 1 1 1 1 46 THR H ip1 46 . HN 1 1
297 1 2 1 1 47 ILE H ip1 47 . HN 1 1
298 1 1 1 1 46 THR HA ip1 46 . HA 1 1
298 1 2 1 1 47 ILE H ip1 47 . HN 1 1
299 1 1 1 1 46 THR HB ip1 46 . HB 1 1
299 1 2 1 1 47 ILE H ip1 47 . HN 1 1
300 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
300 1 2 1 1 47 ILE H ip1 47 . HN 1 1
301 1 1 1 1 46 THR HA ip1 46 . HA 1 1
301 1 2 1 1 47 ILE MD ip1 47 . HD# 1 1
302 1 1 1 1 47 ILE H ip1 47 . HN 1 1
302 1 2 1 1 48 VAL H ip1 48 . HN 1 1
303 1 1 1 1 47 ILE HA ip1 47 . HA 1 1
303 1 2 1 1 48 VAL H ip1 48 . HN 1 1
304 1 1 1 1 47 ILE MG ip1 47 . HG2# 1 1
304 1 2 1 1 48 VAL H ip1 48 . HN 1 1
305 1 1 1 1 47 ILE MD ip1 47 . HD# 1 1
305 1 2 1 1 48 VAL H ip1 48 . HN 1 1
306 1 1 1 1 47 ILE HA ip1 47 . HA 1 1
306 1 2 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
307 1 1 1 1 48 VAL H ip1 48 . HN 1 1
307 1 2 1 1 49 ILE HA ip1 49 . HA 1 1
308 1 1 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
308 1 2 1 1 49 ILE HA ip1 49 . HA 1 1
309 1 1 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
309 1 2 1 1 49 ILE HB ip1 49 . HB 1 1
310 1 1 1 1 48 VAL H ip1 48 . HN 1 1
310 1 2 1 1 49 ILE H ip1 49 . HN 1 1
311 1 1 1 1 48 VAL HA ip1 48 . HA 1 1
311 1 2 1 1 49 ILE H ip1 49 . HN 1 1
312 1 1 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
312 1 2 1 1 49 ILE H ip1 49 . HN 1 1
313 1 1 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
313 1 2 1 1 49 ILE MG ip1 49 . HG2# 1 1
314 1 1 1 1 49 ILE H ip1 49 . HN 1 1
314 1 2 1 1 50 SER H ip1 50 . HN 1 1
315 1 1 1 1 49 ILE HA ip1 49 . HA 1 1
315 1 2 1 1 50 SER H ip1 50 . HN 1 1
316 1 1 1 1 49 ILE MG ip1 49 . HG2# 1 1
316 1 2 1 1 50 SER H ip1 50 . HN 1 1
317 1 1 1 1 49 ILE MD ip1 49 . HD# 1 1
317 1 2 1 1 50 SER H ip1 50 . HN 1 1
318 1 1 1 1 52 ALA MB ip1 52 . HB# 1 1
318 1 2 1 1 53 GLU QG ip1 53 . HG# 1 1
319 1 1 1 1 52 ALA H ip1 52 . HN 1 1
319 1 2 1 1 53 GLU H ip1 53 . HN 1 1
320 1 1 1 1 52 ALA HA ip1 52 . HA 1 1
320 1 2 1 1 53 GLU H ip1 53 . HN 1 1
321 1 1 1 1 52 ALA MB ip1 52 . HB# 1 1
321 1 2 1 1 53 GLU H ip1 53 . HN 1 1
322 1 1 1 1 53 GLU H ip1 53 . HN 1 1
322 1 2 1 1 54 GLU H ip1 54 . HN 1 1
323 1 1 1 1 53 GLU HA ip1 53 . HA 1 1
323 1 2 1 1 54 GLU H ip1 54 . HN 1 1
324 1 1 1 1 53 GLU QB ip1 53 . HB# 1 1
324 1 2 1 1 54 GLU H ip1 54 . HN 1 1
325 1 1 1 1 53 GLU QG ip1 53 . HG# 1 1
325 1 2 1 1 54 GLU H ip1 54 . HN 1 1
326 1 1 1 1 53 GLU HA ip1 53 . HA 1 1
326 1 2 1 1 54 GLU QG ip1 54 . HG# 1 1
327 1 1 1 1 54 GLU H ip1 54 . HN 1 1
327 1 2 1 1 55 THR H ip1 55 . HN 1 1
328 1 1 1 1 54 GLU HA ip1 54 . HA 1 1
328 1 2 1 1 55 THR H ip1 55 . HN 1 1
329 1 1 1 1 54 GLU QB ip1 54 . HB# 1 1
329 1 2 1 1 55 THR H ip1 55 . HN 1 1
330 1 1 1 1 54 GLU QG ip1 54 . HG# 1 1
330 1 2 1 1 55 THR H ip1 55 . HN 1 1
331 1 1 1 1 55 THR H ip1 55 . HN 1 1
331 1 2 1 1 56 ALA MB ip1 56 . HB# 1 1
332 1 1 1 1 55 THR H ip1 55 . HN 1 1
332 1 2 1 1 56 ALA H ip1 56 . HN 1 1
333 1 1 1 1 55 THR HA ip1 55 . HA 1 1
333 1 2 1 1 56 ALA H ip1 56 . HN 1 1
334 1 1 1 1 56 ALA H ip1 56 . HN 1 1
334 1 2 1 1 57 LEU QB ip1 57 . HB# 1 1
335 1 1 1 1 55 THR MG ip1 55 . HG2# 1 1
335 1 2 1 1 56 ALA H ip1 56 . HN 1 1
336 1 1 1 1 55 THR HA ip1 55 . HA 1 1
336 1 2 1 1 56 ALA MB ip1 56 . HB# 1 1
337 1 1 1 1 55 THR HB ip1 55 . HB 1 1
337 1 2 1 1 56 ALA MB ip1 56 . HB# 1 1
338 1 1 1 1 55 THR MG ip1 55 . HG2# 1 1
338 1 2 1 1 56 ALA MB ip1 56 . HB# 1 1
339 1 1 1 1 56 ALA MB ip1 56 . HB# 1 1
339 1 2 1 1 57 LEU MD1 ip1 57 . HD1# 1 1
340 1 1 1 1 56 ALA MB ip1 56 . HB# 1 1
340 1 2 1 1 57 LEU MD2 ip1 57 . HD2# 1 1
341 1 1 1 1 56 ALA MB ip1 56 . HB# 1 1
341 1 2 1 1 57 LEU QB ip1 57 . HB# 1 1
342 1 1 1 1 56 ALA H ip1 56 . HN 1 1
342 1 2 1 1 57 LEU H ip1 57 . HN 1 1
343 1 1 1 1 56 ALA HA ip1 56 . HA 1 1
343 1 2 1 1 57 LEU H ip1 57 . HN 1 1
344 1 1 1 1 56 ALA MB ip1 56 . HB# 1 1
344 1 2 1 1 57 LEU H ip1 57 . HN 1 1
345 1 1 1 1 57 LEU H ip1 57 . HN 1 1
345 1 2 1 1 58 PHE H ip1 58 . HN 1 1
346 1 1 1 1 57 LEU HA ip1 57 . HA 1 1
346 1 2 1 1 58 PHE H ip1 58 . HN 1 1
347 1 1 1 1 57 LEU QB ip1 57 . HB# 1 1
347 1 2 1 1 58 PHE H ip1 58 . HN 1 1
348 1 1 1 1 57 LEU MD1 ip1 57 . HD1# 1 1
348 1 2 1 1 58 PHE H ip1 58 . HN 1 1
349 1 1 1 1 57 LEU MD2 ip1 57 . HD2# 1 1
349 1 2 1 1 58 PHE H ip1 58 . HN 1 1
350 1 1 1 1 58 PHE H ip1 58 . HN 1 1
350 1 2 1 1 59 LYS H ip1 59 . HN 1 1
351 1 1 1 1 58 PHE HA ip1 58 . HA 1 1
351 1 2 1 1 59 LYS H ip1 59 . HN 1 1
352 1 1 1 1 58 PHE QB ip1 58 . HB# 1 1
352 1 2 1 1 59 LYS H ip1 59 . HN 1 1
353 1 1 1 1 58 PHE HA ip1 58 . HA 1 1
353 1 2 1 1 59 LYS QB ip1 59 . HB# 1 1
354 1 1 1 1 58 PHE HA ip1 58 . HA 1 1
354 1 2 1 1 59 LYS QG ip1 59 . HG# 1 1
355 1 1 1 1 59 LYS HB3 ip1 59 . HB1# 1 1
355 1 2 1 1 60 ALA MB ip1 60 . HB# 1 1
356 1 1 1 1 59 LYS HB2 ip1 59 . HB2# 1 1
356 1 2 1 1 60 ALA MB ip1 60 . HB# 1 1
357 1 1 1 1 59 LYS QG ip1 59 . HG# 1 1
357 1 2 1 1 60 ALA MB ip1 60 . HB# 1 1
358 1 1 1 1 59 LYS H ip1 59 . HN 1 1
358 1 2 1 1 60 ALA H ip1 60 . HN 1 1
359 1 1 1 1 59 LYS HA ip1 59 . HA 1 1
359 1 2 1 1 60 ALA H ip1 60 . HN 1 1
360 1 1 1 1 59 LYS HB3 ip1 59 . HB1 1 1
360 1 2 1 1 60 ALA H ip1 60 . HN 1 1
361 1 1 1 1 59 LYS HB2 ip1 59 . HB2 1 1
361 1 2 1 1 60 ALA H ip1 60 . HN 1 1
362 1 1 1 1 59 LYS QG ip1 59 . HG# 1 1
362 1 2 1 1 60 ALA H ip1 60 . HN 1 1
363 1 1 1 1 59 LYS QD ip1 59 . HD# 1 1
363 1 2 1 1 60 ALA H ip1 60 . HN 1 1
364 1 1 1 1 59 LYS HA ip1 59 . HA 1 1
364 1 2 1 1 60 ALA MB ip1 60 . HB# 1 1
365 1 1 1 1 59 LYS QB ip1 59 . HB# 1 1
365 1 2 1 1 60 ALA MB ip1 60 . HB# 1 1
366 1 1 1 1 60 ALA H ip1 60 . HN 1 1
366 1 2 1 1 61 LYS H ip1 61 . HN 1 1
367 1 1 1 1 60 ALA HA ip1 60 . HA 1 1
367 1 2 1 1 61 LYS H ip1 61 . HN 1 1
368 1 1 1 1 60 ALA MB ip1 60 . HB# 1 1
368 1 2 1 1 61 LYS H ip1 61 . HN 1 1
369 1 1 1 1 62 HIS HD1 ip1 62 . HD# 1 1
369 1 1 1 1 62 HIS HD2 ip1 62 . HD# 1 1
369 1 2 1 1 63 ILE H ip1 63 . HN 1 1
370 1 1 1 1 62 HIS HA ip1 62 . HA 1 1
370 1 2 1 1 63 ILE H ip1 63 . HN 1 1
371 1 1 1 1 62 HIS HB3 ip1 62 . HB1 1 1
371 1 2 1 1 63 ILE H ip1 63 . HN 1 1
372 1 1 1 1 62 HIS HB2 ip1 62 . HB2 1 1
372 1 2 1 1 63 ILE H ip1 63 . HN 1 1
373 1 1 1 1 62 HIS HA ip1 62 . HA 1 1
373 1 2 1 1 63 ILE QG ip1 63 . HG1# 1 1
374 1 1 1 1 62 HIS HA ip1 62 . HA 1 1
374 1 2 1 1 63 ILE MG ip1 63 . HG2# 1 1
375 1 1 1 1 62 HIS HA ip1 62 . HA 1 1
375 1 2 1 1 63 ILE MD ip1 63 . HD# 1 1
376 1 1 1 1 63 ILE MG ip1 63 . HG2# 1 1
376 1 2 1 1 64 SER HA ip1 64 . HA 1 1
377 1 1 1 1 63 ILE MG ip1 63 . HG2# 1 1
377 1 2 1 1 64 SER QB ip1 64 . HB# 1 1
378 1 1 1 1 63 ILE H ip1 63 . HN 1 1
378 1 2 1 1 64 SER H ip1 64 . HN 1 1
379 1 1 1 1 63 ILE HA ip1 63 . HA 1 1
379 1 2 1 1 64 SER H ip1 64 . HN 1 1
380 1 1 1 1 63 ILE HB ip1 63 . HB 1 1
380 1 2 1 1 64 SER H ip1 64 . HN 1 1
381 1 1 1 1 63 ILE MG ip1 63 . HG2# 1 1
381 1 2 1 1 64 SER H ip1 64 . HN 1 1
382 1 1 1 1 64 SER QB ip1 64 . HB# 1 1
382 1 2 1 1 65 ALA MB ip1 65 . HB# 1 1
383 1 1 1 1 64 SER H ip1 64 . HN 1 1
383 1 2 1 1 65 ALA H ip1 65 . HN 1 1
384 1 1 1 1 64 SER HA ip1 64 . HA 1 1
384 1 2 1 1 65 ALA H ip1 65 . HN 1 1
385 1 1 1 1 64 SER QB ip1 64 . HB# 1 1
385 1 2 1 1 65 ALA H ip1 65 . HN 1 1
386 1 1 1 1 64 SER HA ip1 64 . HA 1 1
386 1 2 1 1 65 ALA MB ip1 65 . HB# 1 1
387 1 1 1 1 65 ALA MB ip1 65 . HB# 1 1
387 1 2 1 1 66 ALA HA ip1 66 . HA 1 1
388 1 1 1 1 65 ALA MB ip1 65 . HB# 1 1
388 1 2 1 1 66 ALA MB ip1 66 . HB# 1 1
389 1 1 1 1 65 ALA H ip1 65 . HN 1 1
389 1 2 1 1 66 ALA H ip1 66 . HN 1 1
390 1 1 1 1 65 ALA HA ip1 65 . HA 1 1
390 1 2 1 1 66 ALA H ip1 66 . HN 1 1
391 1 1 1 1 65 ALA MB ip1 65 . HB# 1 1
391 1 2 1 1 66 ALA H ip1 66 . HN 1 1
392 1 1 1 1 66 ALA H ip1 66 . HN 1 1
392 1 2 1 1 67 HIS H ip1 67 . HN 1 1
393 1 1 1 1 66 ALA HA ip1 66 . HA 1 1
393 1 2 1 1 67 HIS H ip1 67 . HN 1 1
394 1 1 1 1 66 ALA MB ip1 66 . HB# 1 1
394 1 2 1 1 67 HIS H ip1 67 . HN 1 1
395 1 1 1 1 67 HIS H ip1 67 . HN 1 1
395 1 2 1 1 68 LEU QB ip1 68 . HB# 1 1
396 1 1 1 1 67 HIS H ip1 67 . HN 1 1
396 1 2 1 1 68 LEU HA ip1 68 . HA 1 1
397 1 1 1 1 67 HIS H ip1 67 . HN 1 1
397 1 2 1 1 68 LEU H ip1 68 . HN 1 1
398 1 1 1 1 67 HIS HA ip1 67 . HA 1 1
398 1 2 1 1 68 LEU H ip1 68 . HN 1 1
399 1 1 1 1 67 HIS QB ip1 67 . HB# 1 1
399 1 2 1 1 68 LEU H ip1 68 . HN 1 1
400 1 1 1 1 68 LEU H ip1 68 . HN 1 1
400 1 2 1 1 69 LYS H ip1 69 . HN 1 1
401 1 1 1 1 68 LEU HA ip1 68 . HA 1 1
401 1 2 1 1 69 LYS H ip1 69 . HN 1 1
402 1 1 1 1 68 LEU QB ip1 68 . HB# 1 1
402 1 2 1 1 69 LYS H ip1 69 . HN 1 1
403 1 1 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
403 1 2 1 1 69 LYS H ip1 69 . HN 1 1
404 1 1 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
404 1 2 1 1 69 LYS HA ip1 69 . HA 1 1
405 1 1 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
405 1 2 1 1 69 LYS HA ip1 69 . HA 1 1
406 1 1 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
406 1 2 1 1 69 LYS QB ip1 69 . HB# 1 1
407 1 1 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
407 1 2 1 1 69 LYS QB ip1 69 . HB# 1 1
408 1 1 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
408 1 2 1 1 69 LYS QG ip1 69 . HG# 1 1
409 1 1 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
409 1 2 1 1 69 LYS QE ip1 69 . HE# 1 1
410 1 1 1 1 69 LYS QB ip1 69 . HB# 1 1
410 1 2 1 1 70 ILE HA ip1 70 . HA 1 1
411 1 1 1 1 69 LYS QB ip1 69 . HB# 1 1
411 1 2 1 1 70 ILE HB ip1 70 . HB 1 1
412 1 1 1 1 69 LYS QB ip1 69 . HB# 1 1
412 1 2 1 1 70 ILE MG ip1 70 . HG2# 1 1
413 1 1 1 1 69 LYS QB ip1 69 . HB# 1 1
413 1 2 1 1 70 ILE MD ip1 70 . HD# 1 1
414 1 1 1 1 69 LYS H ip1 69 . HN 1 1
414 1 2 1 1 70 ILE H ip1 70 . HN 1 1
415 1 1 1 1 69 LYS HA ip1 69 . HA 1 1
415 1 2 1 1 70 ILE H ip1 70 . HN 1 1
416 1 1 1 1 69 LYS QB ip1 69 . HB# 1 1
416 1 2 1 1 70 ILE H ip1 70 . HN 1 1
417 1 1 1 1 69 LYS QD ip1 69 . HD# 1 1
417 1 2 1 1 70 ILE H ip1 70 . HN 1 1
418 1 1 1 1 70 ILE MG ip1 70 . HG2# 1 1
418 1 2 1 1 71 ILE HA ip1 71 . HA 1 1
419 1 1 1 1 70 ILE H ip1 70 . HN 1 1
419 1 2 1 1 71 ILE H ip1 71 . HN 1 1
420 1 1 1 1 70 ILE HA ip1 70 . HA 1 1
420 1 2 1 1 71 ILE H ip1 71 . HN 1 1
421 1 1 1 1 70 ILE HB ip1 70 . HB 1 1
421 1 2 1 1 71 ILE H ip1 71 . HN 1 1
422 1 1 1 1 70 ILE MG ip1 70 . HG2# 1 1
422 1 2 1 1 71 ILE HB ip1 71 . HB 1 1
423 1 1 1 1 71 ILE HB ip1 71 . HB 1 1
423 1 2 1 1 72 ALA MB ip1 72 . HB# 1 1
424 1 1 1 1 71 ILE MG ip1 71 . HG2# 1 1
424 1 2 1 1 72 ALA HA ip1 72 . HA 1 1
425 1 1 1 1 71 ILE MG ip1 71 . HG2# 1 1
425 1 2 1 1 72 ALA MB ip1 72 . HB# 1 1
426 1 1 1 1 71 ILE MD ip1 71 . HD# 1 1
426 1 2 1 1 72 ALA MB ip1 72 . HB# 1 1
427 1 1 1 1 71 ILE H ip1 71 . HN 1 1
427 1 2 1 1 72 ALA H ip1 72 . HN 1 1
428 1 1 1 1 71 ILE HA ip1 71 . HA 1 1
428 1 2 1 1 72 ALA H ip1 72 . HN 1 1
429 1 1 1 1 71 ILE HB ip1 71 . HB 1 1
429 1 2 1 1 72 ALA H ip1 72 . HN 1 1
430 1 1 1 1 71 ILE MG ip1 71 . HG2# 1 1
430 1 2 1 1 72 ALA H ip1 72 . HN 1 1
431 1 1 1 1 71 ILE MD ip1 71 . HD# 1 1
431 1 2 1 1 72 ALA H ip1 72 . HN 1 1
432 1 1 1 1 72 ALA MB ip1 72 . HB# 1 1
432 1 2 1 1 73 LYS QB ip1 73 . HB# 1 1
433 1 1 1 1 72 ALA MB ip1 72 . HB# 1 1
433 1 2 1 1 73 LYS HA ip1 73 . HA 1 1
434 1 1 1 1 72 ALA H ip1 72 . HN 1 1
434 1 2 1 1 73 LYS H ip1 73 . HN 1 1
435 1 1 1 1 72 ALA HA ip1 72 . HA 1 1
435 1 2 1 1 73 LYS H ip1 73 . HN 1 1
436 1 1 1 1 72 ALA MB ip1 72 . HB# 1 1
436 1 2 1 1 73 LYS H ip1 73 . HN 1 1
437 1 1 1 1 72 ALA MB ip1 72 . HB# 1 1
437 1 2 1 1 73 LYS QG ip1 73 . HG# 1 1
438 1 1 1 1 72 ALA MB ip1 72 . HB# 1 1
438 1 2 1 1 73 LYS QD ip1 73 . HD# 1 1
439 1 1 1 1 73 LYS H ip1 73 . HN 1 1
439 1 2 1 1 74 ASN HA ip1 74 . HA 1 1
440 1 1 1 1 73 LYS H ip1 73 . HN 1 1
440 1 2 1 1 74 ASN QB ip1 74 . HB# 1 1
441 1 1 1 1 73 LYS H ip1 73 . HN 1 1
441 1 2 1 1 74 ASN H ip1 74 . HN 1 1
442 1 1 1 1 73 LYS HA ip1 73 . HA 1 1
442 1 2 1 1 74 ASN H ip1 74 . HN 1 1
443 1 1 1 1 73 LYS QB ip1 73 . HB# 1 1
443 1 2 1 1 74 ASN H ip1 74 . HN 1 1
444 1 1 1 1 73 LYS QG ip1 73 . HG# 1 1
444 1 2 1 1 74 ASN H ip1 74 . HN 1 1
445 1 1 1 1 74 ASN H ip1 74 . HN 1 1
445 1 2 1 1 75 LEU HA ip1 75 . HA 1 1
446 1 1 1 1 74 ASN H ip1 74 . HN 1 1
446 1 2 1 1 75 LEU QB ip1 75 . HB# 1 1
447 1 1 1 1 74 ASN H ip1 74 . HN 1 1
447 1 2 1 1 75 LEU MD2 ip1 75 . HD2# 1 1
448 1 1 1 1 74 ASN QD ip1 74 . HD2# 1 1
448 1 2 1 1 75 LEU H ip1 75 . HN 1 1
449 1 1 1 1 74 ASN H ip1 74 . HN 1 1
449 1 2 1 1 75 LEU H ip1 75 . HN 1 1
450 1 1 1 1 74 ASN HA ip1 74 . HA 1 1
450 1 2 1 1 75 LEU H ip1 75 . HN 1 1
451 1 1 1 1 74 ASN QB ip1 74 . HB# 1 1
451 1 2 1 1 75 LEU H ip1 75 . HN 1 1
452 1 1 1 1 74 ASN QB ip1 74 . HB# 1 1
452 1 2 1 1 75 LEU MD1 ip1 75 . HD1# 1 1
453 1 1 1 1 75 LEU H ip1 75 . HN 1 1
453 1 2 1 1 76 LEU HA ip1 76 . HA 1 1
454 1 1 1 1 75 LEU H ip1 75 . HN 1 1
454 1 2 1 1 76 LEU QB ip1 76 . HB# 1 1
455 1 1 1 1 75 LEU H ip1 75 . HN 1 1
455 1 2 1 1 76 LEU H ip1 76 . HN 1 1
456 1 1 1 1 75 LEU HA ip1 75 . HA 1 1
456 1 2 1 1 76 LEU H ip1 76 . HN 1 1
457 1 1 1 1 75 LEU QB ip1 75 . HB# 1 1
457 1 2 1 1 76 LEU H ip1 76 . HN 1 1
458 1 1 1 1 75 LEU HG ip1 75 . HG 1 1
458 1 2 1 1 76 LEU H ip1 76 . HN 1 1
459 1 1 1 1 75 LEU MD1 ip1 75 . HD1# 1 1
459 1 2 1 1 76 LEU H ip1 76 . HN 1 1
460 1 1 1 1 75 LEU MD2 ip1 75 . HD2# 1 1
460 1 2 1 1 76 LEU H ip1 76 . HN 1 1
461 1 1 1 1 75 LEU HA ip1 75 . HA 1 1
461 1 2 1 1 76 LEU QB ip1 76 . HB# 1 1
462 1 1 1 1 75 LEU QB ip1 75 . HB# 1 1
462 1 2 1 1 76 LEU MD1 ip1 76 . HD1# 1 1
463 1 1 1 1 75 LEU QB ip1 75 . HB# 1 1
463 1 2 1 1 76 LEU MD2 ip1 76 . HD2# 1 1
464 1 1 1 1 1 ALA MB ip1 1 . HB# 1 1
464 1 2 1 1 5 SER QB ip1 5 . HB# 1 1
465 1 1 1 1 2 THR MG ip1 2 . HG2# 1 1
465 1 2 1 1 5 SER QB ip1 5 . HB# 1 1
466 1 1 1 1 2 THR MG ip1 2 . HG2# 1 1
466 1 2 1 1 6 GLU QB ip1 6 . HB# 1 1
467 1 1 1 1 1 ALA HA ip1 1 . HA 1 1
467 1 2 1 1 3 LEU H ip1 3 . HN 1 1
468 1 1 1 1 1 ALA MB ip1 1 . HB# 1 1
468 1 2 1 1 3 LEU H ip1 3 . HN 1 1
469 1 1 1 1 3 LEU HG ip1 3 . HG 1 1
469 1 2 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
470 1 1 1 1 3 LEU MD1 ip1 3 . HD1# 1 1
470 1 2 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
471 1 1 1 1 3 LEU MD2 ip1 3 . HD2# 1 1
471 1 2 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
472 1 1 1 1 2 THR H ip1 2 . HN 1 1
472 1 2 1 1 4 THR H ip1 4 . HN 1 1
473 1 1 1 1 2 THR HA ip1 2 . HA 1 1
473 1 2 1 1 4 THR H ip1 4 . HN 1 1
474 1 1 1 1 2 THR HB ip1 2 . HB 1 1
474 1 2 1 1 4 THR H ip1 4 . HN 1 1
475 1 1 1 1 2 THR MG ip1 2 . HG2# 1 1
475 1 2 1 1 4 THR H ip1 4 . HN 1 1
476 1 1 1 1 4 THR MG ip1 4 . HG2# 1 1
476 1 2 1 1 7 VAL HB ip1 7 . HB 1 1
477 1 1 1 1 3 LEU H ip1 3 . HN 1 1
477 1 2 1 1 5 SER H ip1 5 . HN 1 1
478 1 1 1 1 2 THR HA ip1 2 . HA 1 1
478 1 2 1 1 5 SER H ip1 5 . HN 1 1
479 1 1 1 1 2 THR HB ip1 2 . HB 1 1
479 1 2 1 1 5 SER H ip1 5 . HN 1 1
480 1 1 1 1 2 THR MG ip1 2 . HG2# 1 1
480 1 2 1 1 5 SER H ip1 5 . HN 1 1
481 1 1 1 1 4 THR H ip1 4 . HN 1 1
481 1 2 1 1 6 GLU H ip1 6 . HN 1 1
482 1 1 1 1 3 LEU HA ip1 3 . HA 1 1
482 1 2 1 1 6 GLU H ip1 6 . HN 1 1
483 1 1 1 1 2 THR HA ip1 2 . HA 1 1
483 1 2 1 1 6 GLU H ip1 6 . HN 1 1
484 1 1 1 1 2 THR HB ip1 2 . HB 1 1
484 1 2 1 1 6 GLU H ip1 6 . HN 1 1
485 1 1 1 1 2 THR MG ip1 2 . HG2# 1 1
485 1 2 1 1 6 GLU QG ip1 6 . HG# 1 1
486 1 1 1 1 5 SER H ip1 5 . HN 1 1
486 1 2 1 1 7 VAL H ip1 7 . HN 1 1
487 1 1 1 1 5 SER HA ip1 5 . HA 1 1
487 1 2 1 1 7 VAL H ip1 7 . HN 1 1
488 1 1 1 1 4 THR HA ip1 4 . HA 1 1
488 1 2 1 1 7 VAL H ip1 7 . HN 1 1
489 1 1 1 1 4 THR HA ip1 4 . HA 1 1
489 1 2 1 1 7 VAL HB ip1 7 . HB 1 1
490 1 1 1 1 3 LEU HA ip1 3 . HA 1 1
490 1 2 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
491 1 1 1 1 3 LEU QB ip1 3 . HB# 1 1
491 1 2 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
492 1 1 1 1 3 LEU HA ip1 3 . HA 1 1
492 1 2 1 1 7 VAL H ip1 7 . HN 1 1
493 1 1 1 1 6 GLU H ip1 6 . HN 1 1
493 1 2 1 1 8 ILE H ip1 8 . HN 1 1
494 1 1 1 1 5 SER HA ip1 5 . HA 1 1
494 1 2 1 1 8 ILE H ip1 8 . HN 1 1
495 1 1 1 1 5 SER HA ip1 5 . HA 1 1
495 1 2 1 1 8 ILE HB ip1 8 . HB 1 1
496 1 1 1 1 5 SER HA ip1 5 . HA 1 1
496 1 2 1 1 8 ILE MG ip1 8 . HG2# 1 1
497 1 1 1 1 5 SER HA ip1 5 . HA 1 1
497 1 2 1 1 8 ILE MD ip1 8 . HD# 1 1
498 1 1 1 1 4 THR MG ip1 4 . HG2# 1 1
498 1 2 1 1 8 ILE HB ip1 8 . HB 1 1
499 1 1 1 1 4 THR MG ip1 4 . HG2# 1 1
499 1 2 1 1 8 ILE MG ip1 8 . HG2# 1 1
500 1 1 1 1 4 THR MG ip1 4 . HG2# 1 1
500 1 2 1 1 8 ILE MD ip1 8 . HD# 1 1
501 1 1 1 1 4 THR HB ip1 4 . HB 1 1
501 1 2 1 1 8 ILE H ip1 8 . HN 1 1
502 1 1 1 1 4 THR HA ip1 4 . HA 1 1
502 1 2 1 1 8 ILE H ip1 8 . HN 1 1
503 1 1 1 1 7 VAL H ip1 7 . HN 1 1
503 1 2 1 1 9 LYS H ip1 9 . HN 1 1
504 1 1 1 1 7 VAL HA ip1 7 . HA 1 1
504 1 2 1 1 9 LYS H ip1 9 . HN 1 1
505 1 1 1 1 7 VAL MG1 ip1 7 . HG1# 1 1
505 1 2 1 1 9 LYS H ip1 9 . HN 1 1
506 1 1 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
506 1 2 1 1 9 LYS H ip1 9 . HN 1 1
507 1 1 1 1 6 GLU HA ip1 6 . HA 1 1
507 1 2 1 1 9 LYS H ip1 9 . HN 1 1
508 1 1 1 1 6 GLU HA ip1 6 . HA 1 1
508 1 2 1 1 9 LYS QB ip1 9 . HB# 1 1
509 1 1 1 1 5 SER HA ip1 5 . HA 1 1
509 1 2 1 1 9 LYS H ip1 9 . HN 1 1
510 1 1 1 1 8 ILE H ip1 8 . HN 1 1
510 1 2 1 1 10 ALA H ip1 10 . HN 1 1
511 1 1 1 1 7 VAL HA ip1 7 . HA 1 1
511 1 2 1 1 10 ALA H ip1 10 . HN 1 1
512 1 1 1 1 7 VAL MG1 ip1 7 . HG1# 1 1
512 1 2 1 1 10 ALA H ip1 10 . HN 1 1
513 1 1 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
513 1 2 1 1 10 ALA H ip1 10 . HN 1 1
514 1 1 1 1 7 VAL HA ip1 7 . HA 1 1
514 1 2 1 1 10 ALA MB ip1 10 . HB# 1 1
515 1 1 1 1 7 VAL HB ip1 7 . HB 1 1
515 1 2 1 1 10 ALA MB ip1 10 . HB# 1 1
516 1 1 1 1 7 VAL MG1 ip1 7 . HG1# 1 1
516 1 2 1 1 10 ALA MB ip1 10 . HB# 1 1
517 1 1 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
517 1 2 1 1 10 ALA MB ip1 10 . HB# 1 1
518 1 1 1 1 6 GLU HA ip1 6 . HA 1 1
518 1 2 1 1 10 ALA H ip1 10 . HN 1 1
519 1 1 1 1 9 LYS H ip1 9 . HN 1 1
519 1 2 1 1 11 ASN H ip1 11 . HN 1 1
520 1 1 1 1 8 ILE HA ip1 8 . HA 1 1
520 1 2 1 1 11 ASN H ip1 11 . HN 1 1
521 1 1 1 1 8 ILE MG ip1 8 . HG2# 1 1
521 1 2 1 1 11 ASN H ip1 11 . HN 1 1
522 1 1 1 1 8 ILE HB ip1 8 . HB 1 1
522 1 2 1 1 11 ASN H ip1 11 . HN 1 1
523 1 1 1 1 7 VAL HA ip1 7 . HA 1 1
523 1 2 1 1 11 ASN H ip1 11 . HN 1 1
524 1 1 1 1 12 LYS H ip1 12 . HN 1 1
524 1 2 1 1 14 ARG H ip1 14 . HN 1 1
525 1 1 1 1 10 ALA MB ip1 10 . HB# 1 1
525 1 2 1 1 12 LYS H ip1 12 . HN 1 1
526 1 1 1 1 9 LYS HA ip1 9 . HA 1 1
526 1 2 1 1 12 LYS H ip1 12 . HN 1 1
527 1 1 1 1 9 LYS HA ip1 9 . HA 1 1
527 1 2 1 1 12 LYS QB ip1 12 . HB# 1 1
528 1 1 1 1 9 LYS HA ip1 9 . HA 1 1
528 1 2 1 1 12 LYS QG ip1 12 . HG# 1 1
529 1 1 1 1 9 LYS HA ip1 9 . HA 1 1
529 1 2 1 1 12 LYS QD ip1 12 . HD# 1 1
530 1 1 1 1 9 LYS HA ip1 9 . HA 1 1
530 1 2 1 1 12 LYS QE ip1 12 . HE# 1 1
531 1 1 1 1 8 ILE HA ip1 8 . HA 1 1
531 1 2 1 1 12 LYS H ip1 12 . HN 1 1
532 1 1 1 1 8 ILE MG ip1 8 . HG2# 1 1
532 1 2 1 1 12 LYS QD ip1 12 . HD# 1 1
533 1 1 1 1 8 ILE MG ip1 8 . HG2# 1 1
533 1 2 1 1 12 LYS QE ip1 12 . HE# 1 1
534 1 1 1 1 13 GLY H ip1 13 . HN 1 1
534 1 2 1 1 15 GLU H ip1 15 . HN 1 1
535 1 1 1 1 12 LYS HA ip1 12 . HA 1 1
535 1 2 1 1 14 ARG H ip1 14 . HN 1 1
536 1 1 1 1 11 ASN HA ip1 11 . HA 1 1
536 1 2 1 1 14 ARG H ip1 14 . HN 1 1
537 1 1 1 1 11 ASN QB ip1 11 . HB# 1 1
537 1 2 1 1 14 ARG H ip1 14 . HN 1 1
538 1 1 1 1 14 ARG H ip1 14 . HN 1 1
538 1 2 1 1 16 GLY H ip1 16 . HN 1 1
539 1 1 1 1 14 ARG QG ip1 14 . HG# 1 1
539 1 2 1 1 16 GLY H ip1 16 . HN 1 1
540 1 1 1 1 15 GLU HA ip1 15 . HA 1 1
540 1 2 1 1 17 LYS H ip1 17 . HN 1 1
541 1 1 1 1 14 ARG HE ip1 14 . HE 1 1
541 1 2 1 1 17 LYS H ip1 17 . HN 1 1
542 1 1 1 1 20 ILE MG ip1 20 . HG2# 1 1
542 1 2 1 1 22 LEU MD1 ip1 22 . HD1# 1 1
543 1 1 1 1 20 ILE MG ip1 20 . HG2# 1 1
543 1 2 1 1 22 LEU MD2 ip1 22 . HD2# 1 1
544 1 1 1 1 21 SER H ip1 21 . HN 1 1
544 1 2 1 1 24 ASP H ip1 24 . HN 1 1
545 1 1 1 1 21 SER H ip1 21 . HN 1 1
545 1 2 1 1 25 GLY H ip1 25 . HN 1 1
546 1 1 1 1 22 LEU H ip1 22 . HN 1 1
546 1 2 1 1 24 ASP H ip1 24 . HN 1 1
547 1 1 1 1 20 ILE MG ip1 20 . HG2# 1 1
547 1 2 1 1 22 LEU H ip1 22 . HN 1 1
548 1 1 1 1 20 ILE MD ip1 20 . HD# 1 1
548 1 2 1 1 22 LEU H ip1 22 . HN 1 1
549 1 1 1 1 19 MET ME ip1 19 . HE# 1 1
549 1 2 1 1 22 LEU MD1 ip1 22 . HD1# 1 1
550 1 1 1 1 19 MET ME ip1 19 . HE# 1 1
550 1 2 1 1 22 LEU MD2 ip1 22 . HD2# 1 1
551 1 1 1 1 23 VAL H ip1 23 . HN 1 1
551 1 2 1 1 25 GLY QA ip1 25 . HA# 1 1
552 1 1 1 1 23 VAL H ip1 23 . HN 1 1
552 1 2 1 1 25 GLY H ip1 25 . HN 1 1
553 1 1 1 1 21 SER HA ip1 21 . HA 1 1
553 1 2 1 1 23 VAL H ip1 23 . HN 1 1
554 1 1 1 1 21 SER QB ip1 21 . HB# 1 1
554 1 2 1 1 23 VAL H ip1 23 . HN 1 1
555 1 1 1 1 21 SER QB ip1 21 . HB# 1 1
555 1 2 1 1 24 ASP H ip1 24 . HN 1 1
556 1 1 1 1 22 LEU HA ip1 22 . HA 1 1
556 1 2 1 1 24 ASP H ip1 24 . HN 1 1
557 1 1 1 1 24 ASP H ip1 24 . HN 1 1
557 1 2 1 1 26 GLU QG ip1 26 . HG# 1 1
558 1 1 1 1 24 ASP QB ip1 24 . HB# 1 1
558 1 2 1 1 26 GLU QG ip1 26 . HG# 1 1
559 1 1 1 1 21 SER HA ip1 21 . HA 1 1
559 1 2 1 1 25 GLY H ip1 25 . HN 1 1
560 1 1 1 1 21 SER QB ip1 21 . HB# 1 1
560 1 2 1 1 25 GLY H ip1 25 . HN 1 1
561 1 1 1 1 22 LEU HA ip1 22 . HA 1 1
561 1 2 1 1 25 GLY H ip1 25 . HN 1 1
562 1 1 1 1 22 LEU H ip1 22 . HN 1 1
562 1 2 1 1 25 GLY H ip1 25 . HN 1 1
563 1 1 1 1 23 VAL HA ip1 23 . HA 1 1
563 1 2 1 1 25 GLY H ip1 25 . HN 1 1
564 1 1 1 1 23 VAL HB ip1 23 . HB 1 1
564 1 2 1 1 25 GLY H ip1 25 . HN 1 1
565 1 1 1 1 23 VAL QG ip1 23 . HG## 1 1
565 1 2 1 1 25 GLY H ip1 25 . HN 1 1
566 1 1 1 1 22 LEU HA ip1 22 . HA 1 1
566 1 2 1 1 26 GLU H ip1 26 . HN 1 1
567 1 1 1 1 23 VAL QG ip1 23 . HG## 1 1
567 1 2 1 1 26 GLU H ip1 26 . HN 1 1
568 1 1 1 1 23 VAL QG ip1 23 . HG## 1 1
568 1 2 1 1 26 GLU QB ip1 26 . HB# 1 1
569 1 1 1 1 24 ASP H ip1 24 . HN 1 1
569 1 2 1 1 26 GLU H ip1 26 . HN 1 1
570 1 1 1 1 22 LEU H ip1 22 . HN 1 1
570 1 2 1 1 26 GLU H ip1 26 . HN 1 1
571 1 1 1 1 28 ILE H ip1 28 . HN 1 1
571 1 2 1 1 31 THR H ip1 31 . HN 1 1
572 1 1 1 1 28 ILE H ip1 28 . HN 1 1
572 1 2 1 1 31 THR MG ip1 31 . HG2# 1 1
573 1 1 1 1 28 ILE HB ip1 28 . HB 1 1
573 1 2 1 1 31 THR MG ip1 31 . HG2# 1 1
574 1 1 1 1 28 ILE MG ip1 28 . HG2# 1 1
574 1 2 1 1 31 THR MG ip1 31 . HG2# 1 1
575 1 1 1 1 28 ILE MG ip1 28 . HG2# 1 1
575 1 2 1 1 31 THR HB ip1 31 . HB 1 1
576 1 1 1 1 28 ILE MD ip1 28 . HD# 1 1
576 1 2 1 1 31 THR MG ip1 31 . HG2# 1 1
577 1 1 1 1 29 LYS H ip1 29 . HN 1 1
577 1 2 1 1 31 THR H ip1 31 . HN 1 1
578 1 1 1 1 30 GLY H ip1 30 . HN 1 1
578 1 2 1 1 32 VAL H ip1 32 . HN 1 1
579 1 1 1 1 30 GLY H ip1 30 . HN 1 1
579 1 2 1 1 32 VAL QG ip1 32 . HG## 1 1
580 1 1 1 1 29 LYS HA ip1 29 . HA 1 1
580 1 2 1 1 31 THR H ip1 31 . HN 1 1
581 1 1 1 1 29 LYS QB ip1 29 . HB# 1 1
581 1 2 1 1 31 THR H ip1 31 . HN 1 1
582 1 1 1 1 28 ILE MG ip1 28 . HG2# 1 1
582 1 2 1 1 31 THR H ip1 31 . HN 1 1
583 1 1 1 1 28 ILE HA ip1 28 . HA 1 1
583 1 2 1 1 31 THR MG ip1 31 . HG2# 1 1
584 1 1 1 1 30 GLY QA ip1 30 . HA# 1 1
584 1 2 1 1 32 VAL H ip1 32 . HN 1 1
585 1 1 1 1 32 VAL H ip1 32 . HN 1 1
585 1 2 1 1 34 LEU H ip1 34 . HN 1 1
586 1 1 1 1 32 VAL HA ip1 32 . HA 1 1
586 1 2 1 1 34 LEU H ip1 34 . HN 1 1
587 1 1 1 1 36 ASP H ip1 36 . HN 1 1
587 1 2 1 1 38 TRP HA ip1 38 . HA 1 1
588 1 1 1 1 36 ASP QB ip1 36 . HB# 1 1
588 1 2 1 1 38 TRP HD1 ip1 38 . HD1 1 1
589 1 1 1 1 36 ASP H ip1 36 . HN 1 1
589 1 2 1 1 38 TRP H ip1 38 . HN 1 1
590 1 1 1 1 36 ASP HA ip1 36 . HA 1 1
590 1 2 1 1 38 TRP H ip1 38 . HN 1 1
591 1 1 1 1 36 ASP HB2 ip1 36 . HB2 1 1
591 1 2 1 1 38 TRP H ip1 38 . HN 1 1
592 1 1 1 1 36 ASP HB3 ip1 36 . HB1 1 1
592 1 2 1 1 38 TRP H ip1 38 . HN 1 1
593 1 1 1 1 37 GLY QA ip1 37 . HA# 1 1
593 1 2 1 1 39 SER H ip1 39 . HN 1 1
594 1 1 1 1 37 GLY H ip1 37 . HN 1 1
594 1 2 1 1 39 SER H ip1 39 . HN 1 1
595 1 1 1 1 43 ASP H ip1 43 . HN 1 1
595 1 2 1 1 47 ILE HA ip1 47 . HA 1 1
596 1 1 1 1 43 ASP H ip1 43 . HN 1 1
596 1 2 1 1 47 ILE MD ip1 47 . HD# 1 1
597 1 1 1 1 43 ASP HB3 ip1 43 . HB1 1 1
597 1 2 1 1 46 THR MG ip1 46 . HG2# 1 1
598 1 1 1 1 43 ASP HB3 ip1 43 . HB1 1 1
598 1 2 1 1 46 THR HB ip1 46 . HB 1 1
599 1 1 1 1 44 GLY H ip1 44 . HN 1 1
599 1 2 1 1 46 THR H ip1 46 . HN 1 1
600 1 1 1 1 44 GLY H ip1 44 . HN 1 1
600 1 2 1 1 46 THR HA ip1 46 . HA 1 1
601 1 1 1 1 43 ASP QB ip1 43 . HB# 1 1
601 1 2 1 1 45 ALA H ip1 45 . HN 1 1
602 1 1 1 1 43 ASP H ip1 43 . HN 1 1
602 1 2 1 1 45 ALA H ip1 45 . HN 1 1
603 1 1 1 1 43 ASP H ip1 43 . HN 1 1
603 1 2 1 1 46 THR H ip1 46 . HN 1 1
604 1 1 1 1 43 ASP HB3 ip1 43 . HB1 1 1
604 1 2 1 1 46 THR H ip1 46 . HN 1 1
605 1 1 1 1 43 ASP HB2 ip1 43 . HB2 1 1
605 1 2 1 1 46 THR H ip1 46 . HN 1 1
606 1 1 1 1 43 ASP HB2 ip1 43 . HB2 1 1
606 1 2 1 1 46 THR MG ip1 46 . HG2# 1 1
607 1 1 1 1 44 GLY QA ip1 44 . HA# 1 1
607 1 2 1 1 46 THR H ip1 46 . HN 1 1
608 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
608 1 2 1 1 48 VAL H ip1 48 . HN 1 1
609 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
609 1 2 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
610 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
610 1 2 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
611 1 1 1 1 46 THR HB ip1 46 . HB 1 1
611 1 2 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
612 1 1 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
612 1 2 1 1 50 SER HB3 ip1 50 . HB1 1 1
613 1 1 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
613 1 2 1 1 50 SER HB2 ip1 50 . HB2 1 1
614 1 1 1 1 47 ILE MG ip1 47 . HG2# 1 1
614 1 2 1 1 49 ILE H ip1 49 . HN 1 1
615 1 1 1 1 47 ILE MG ip1 47 . HG2# 1 1
615 1 2 1 1 49 ILE QG ip1 49 . HG1# 1 1
616 1 1 1 1 50 SER H ip1 50 . HN 1 1
616 1 2 1 1 51 PRO HA ip1 51 . HA 1 1
617 1 1 1 1 50 SER H ip1 50 . HN 1 1
617 1 2 1 1 53 GLU H ip1 53 . HN 1 1
618 1 1 1 1 50 SER QB ip1 50 . HB# 1 1
618 1 2 1 1 52 ALA H ip1 52 . HN 1 1
619 1 1 1 1 50 SER QB ip1 50 . HB# 1 1
619 1 2 1 1 53 GLU H ip1 53 . HN 1 1
620 1 1 1 1 53 GLU QB ip1 53 . HB# 1 1
620 1 2 1 1 55 THR H ip1 55 . HN 1 1
621 1 1 1 1 53 GLU QB ip1 53 . HB# 1 1
621 1 2 1 1 55 THR MG ip1 55 . HG2# 1 1
622 1 1 1 1 53 GLU QG ip1 53 . HG# 1 1
622 1 2 1 1 55 THR MG ip1 55 . HG2# 1 1
623 1 1 1 1 55 THR MG ip1 55 . HG2# 1 1
623 1 2 1 1 57 LEU MD1 ip1 57 . HD1# 1 1
624 1 1 1 1 55 THR MG ip1 55 . HG2# 1 1
624 1 2 1 1 57 LEU MD2 ip1 57 . HD2# 1 1
625 1 1 1 1 55 THR H ip1 55 . HN 1 1
625 1 2 1 1 58 PHE QB ip1 58 . HB# 1 1
626 1 1 1 1 55 THR MG ip1 55 . HG2# 1 1
626 1 2 1 1 58 PHE QB ip1 58 . HB# 1 1
627 1 1 1 1 55 THR MG ip1 55 . HG2# 1 1
627 1 2 1 1 58 PHE HB3 ip1 58 . HB1 1 1
628 1 1 1 1 55 THR MG ip1 55 . HG2# 1 1
628 1 2 1 1 58 PHE QD ip1 58 . HD# 1 1
629 1 1 1 1 55 THR H ip1 55 . HN 1 1
629 1 2 1 1 57 LEU H ip1 57 . HN 1 1
630 1 1 1 1 55 THR HA ip1 55 . HA 1 1
630 1 2 1 1 57 LEU H ip1 57 . HN 1 1
631 1 1 1 1 55 THR HB ip1 55 . HB 1 1
631 1 2 1 1 57 LEU H ip1 57 . HN 1 1
632 1 1 1 1 55 THR MG ip1 55 . HG2# 1 1
632 1 2 1 1 57 LEU H ip1 57 . HN 1 1
633 1 1 1 1 55 THR MG ip1 55 . HG2# 1 1
633 1 2 1 1 57 LEU QB ip1 57 . HB# 1 1
634 1 1 1 1 56 ALA H ip1 56 . HN 1 1
634 1 2 1 1 58 PHE H ip1 58 . HN 1 1
635 1 1 1 1 56 ALA HA ip1 56 . HA 1 1
635 1 2 1 1 58 PHE H ip1 58 . HN 1 1
636 1 1 1 1 56 ALA MB ip1 56 . HB# 1 1
636 1 2 1 1 58 PHE H ip1 58 . HN 1 1
637 1 1 1 1 55 THR H ip1 55 . HN 1 1
637 1 2 1 1 58 PHE H ip1 58 . HN 1 1
638 1 1 1 1 55 THR HA ip1 55 . HA 1 1
638 1 2 1 1 58 PHE H ip1 58 . HN 1 1
639 1 1 1 1 55 THR HB ip1 55 . HB 1 1
639 1 2 1 1 58 PHE H ip1 58 . HN 1 1
640 1 1 1 1 55 THR MG ip1 55 . HG2# 1 1
640 1 2 1 1 58 PHE H ip1 58 . HN 1 1
641 1 1 1 1 61 LYS QG ip1 61 . HG# 1 1
641 1 2 1 1 63 ILE QG ip1 63 . HG1# 1 1
642 1 1 1 1 61 LYS QD ip1 61 . HD# 1 1
642 1 2 1 1 63 ILE QG ip1 63 . HG1# 1 1
643 1 1 1 1 61 LYS QE ip1 61 . HE# 1 1
643 1 2 1 1 63 ILE QG ip1 63 . HG1# 1 1
644 1 1 1 1 61 LYS QG ip1 61 . HG# 1 1
644 1 2 1 1 63 ILE MG ip1 63 . HG2# 1 1
645 1 1 1 1 61 LYS QD ip1 61 . HD# 1 1
645 1 2 1 1 63 ILE MG ip1 63 . HG2# 1 1
646 1 1 1 1 61 LYS QE ip1 61 . HE# 1 1
646 1 2 1 1 63 ILE MG ip1 63 . HG2# 1 1
647 1 1 1 1 61 LYS QE ip1 61 . HE# 1 1
647 1 2 1 1 63 ILE MD ip1 63 . HD# 1 1
648 1 1 1 1 61 LYS QD ip1 61 . HD# 1 1
648 1 2 1 1 63 ILE MD ip1 63 . HD# 1 1
649 1 1 1 1 61 LYS QG ip1 61 . HG# 1 1
649 1 2 1 1 63 ILE MD ip1 63 . HD# 1 1
650 1 1 1 1 61 LYS QB ip1 61 . HB# 1 1
650 1 2 1 1 63 ILE MD ip1 63 . HD# 1 1
651 1 1 1 1 63 ILE MG ip1 63 . HG2# 1 1
651 1 2 1 1 65 ALA HA ip1 65 . HA 1 1
652 1 1 1 1 63 ILE MG ip1 63 . HG2# 1 1
652 1 2 1 1 67 HIS QB ip1 67 . HB# 1 1
653 1 1 1 1 63 ILE MD ip1 63 . HD# 1 1
653 1 2 1 1 67 HIS QB ip1 67 . HB# 1 1
654 1 1 1 1 65 ALA H ip1 65 . HN 1 1
654 1 2 1 1 67 HIS H ip1 67 . HN 1 1
655 1 1 1 1 64 SER QB ip1 64 . HB# 1 1
655 1 2 1 1 66 ALA H ip1 66 . HN 1 1
656 1 1 1 1 64 SER QB ip1 64 . HB# 1 1
656 1 2 1 1 66 ALA MB ip1 66 . HB# 1 1
657 1 1 1 1 65 ALA HA ip1 65 . HA 1 1
657 1 2 1 1 67 HIS H ip1 67 . HN 1 1
658 1 1 1 1 65 ALA HA ip1 65 . HA 1 1
658 1 2 1 1 68 LEU H ip1 68 . HN 1 1
659 1 1 1 1 65 ALA HA ip1 65 . HA 1 1
659 1 2 1 1 68 LEU QB ip1 68 . HB# 1 1
660 1 1 1 1 65 ALA MB ip1 65 . HB# 1 1
660 1 2 1 1 68 LEU H ip1 68 . HN 1 1
661 1 1 1 1 65 ALA HA ip1 65 . HA 1 1
661 1 2 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
662 1 1 1 1 65 ALA MB ip1 65 . HB# 1 1
662 1 2 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
663 1 1 1 1 66 ALA H ip1 66 . HN 1 1
663 1 2 1 1 68 LEU H ip1 68 . HN 1 1
664 1 1 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
664 1 2 1 1 71 ILE MD ip1 71 . HD# 1 1
665 1 1 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
665 1 2 1 1 71 ILE HA ip1 71 . HA 1 1
666 1 1 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
666 1 2 1 1 71 ILE HB ip1 71 . HB 1 1
667 1 1 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
667 1 2 1 1 71 ILE QG ip1 71 . HG1# 1 1
668 1 1 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
668 1 2 1 1 71 ILE MD ip1 71 . HD# 1 1
669 1 1 1 1 66 ALA HA ip1 66 . HA 1 1
669 1 2 1 1 69 LYS H ip1 69 . HN 1 1
670 1 1 1 1 66 ALA MB ip1 66 . HB# 1 1
670 1 2 1 1 69 LYS H ip1 69 . HN 1 1
671 1 1 1 1 66 ALA HA ip1 66 . HA 1 1
671 1 2 1 1 69 LYS QB ip1 69 . HB# 1 1
672 1 1 1 1 66 ALA MB ip1 66 . HB# 1 1
672 1 2 1 1 69 LYS QB ip1 69 . HB# 1 1
673 1 1 1 1 66 ALA MB ip1 66 . HB# 1 1
673 1 2 1 1 69 LYS QG ip1 69 . HG# 1 1
674 1 1 1 1 66 ALA HA ip1 66 . HA 1 1
674 1 2 1 1 69 LYS QD ip1 69 . HD# 1 1
675 1 1 1 1 66 ALA MB ip1 66 . HB# 1 1
675 1 2 1 1 69 LYS QD ip1 69 . HD# 1 1
676 1 1 1 1 66 ALA HA ip1 66 . HA 1 1
676 1 2 1 1 69 LYS QE ip1 69 . HE# 1 1
677 1 1 1 1 67 HIS H ip1 67 . HN 1 1
677 1 2 1 1 69 LYS H ip1 69 . HN 1 1
678 1 1 1 1 67 HIS HA ip1 67 . HA 1 1
678 1 2 1 1 69 LYS H ip1 69 . HN 1 1
679 1 1 1 1 67 HIS QB ip1 67 . HB# 1 1
679 1 2 1 1 69 LYS H ip1 69 . HN 1 1
680 1 1 1 1 66 ALA HA ip1 66 . HA 1 1
680 1 2 1 1 70 ILE H ip1 70 . HN 1 1
681 1 1 1 1 67 HIS HA ip1 67 . HA 1 1
681 1 2 1 1 70 ILE H ip1 70 . HN 1 1
682 1 1 1 1 67 HIS HA ip1 67 . HA 1 1
682 1 2 1 1 70 ILE MG ip1 70 . HG2# 1 1
683 1 1 1 1 67 HIS QB ip1 67 . HB# 1 1
683 1 2 1 1 70 ILE MD ip1 70 . HD# 1 1
684 1 1 1 1 68 LEU H ip1 68 . HN 1 1
684 1 2 1 1 70 ILE H ip1 70 . HN 1 1
685 1 1 1 1 70 ILE QG ip1 70 . HG1# 1 1
685 1 2 1 1 73 LYS QD ip1 73 . HD# 1 1
686 1 1 1 1 70 ILE QG ip1 70 . HG1# 1 1
686 1 2 1 1 73 LYS QG ip1 73 . HG# 1 1
687 1 1 1 1 70 ILE MG ip1 70 . HG2# 1 1
687 1 2 1 1 73 LYS QD ip1 73 . HD# 1 1
688 1 1 1 1 70 ILE MG ip1 70 . HG2# 1 1
688 1 2 1 1 73 LYS QG ip1 73 . HG# 1 1
689 1 1 1 1 70 ILE MG ip1 70 . HG2# 1 1
689 1 2 1 1 73 LYS QB ip1 73 . HB# 1 1
690 1 1 1 1 70 ILE MG ip1 70 . HG2# 1 1
690 1 2 1 1 74 ASN QB ip1 74 . HB# 1 1
691 1 1 1 1 68 LEU HA ip1 68 . HA 1 1
691 1 2 1 1 71 ILE H ip1 71 . HN 1 1
692 1 1 1 1 68 LEU HA ip1 68 . HA 1 1
692 1 2 1 1 71 ILE HB ip1 71 . HB 1 1
693 1 1 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
693 1 2 1 1 71 ILE H ip1 71 . HN 1 1
694 1 1 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
694 1 2 1 1 71 ILE H ip1 71 . HN 1 1
695 1 1 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
695 1 2 1 1 71 ILE HB ip1 71 . HB 1 1
696 1 1 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
696 1 2 1 1 71 ILE QG ip1 71 . HG1# 1 1
697 1 1 1 1 68 LEU HA ip1 68 . HA 1 1
697 1 2 1 1 71 ILE MG ip1 71 . HG2# 1 1
698 1 1 1 1 68 LEU QB ip1 68 . HB# 1 1
698 1 2 1 1 71 ILE MG ip1 71 . HG2# 1 1
699 1 1 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
699 1 2 1 1 71 ILE MG ip1 71 . HG2# 1 1
700 1 1 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
700 1 2 1 1 71 ILE MG ip1 71 . HG2# 1 1
701 1 1 1 1 68 LEU HA ip1 68 . HA 1 1
701 1 2 1 1 71 ILE MD ip1 71 . HD# 1 1
702 1 1 1 1 68 LEU QB ip1 68 . HB# 1 1
702 1 2 1 1 71 ILE MD ip1 71 . HD# 1 1
703 1 1 1 1 69 LYS H ip1 69 . HN 1 1
703 1 2 1 1 71 ILE H ip1 71 . HN 1 1
704 1 1 1 1 69 LYS QG ip1 69 . HG# 1 1
704 1 2 1 1 71 ILE H ip1 71 . HN 1 1
705 1 1 1 1 71 ILE MG ip1 71 . HG2# 1 1
705 1 2 1 1 75 LEU QB ip1 75 . HB# 1 1
706 1 1 1 1 68 LEU HA ip1 68 . HA 1 1
706 1 2 1 1 72 ALA MB ip1 72 . HB# 1 1
707 1 1 1 1 68 LEU HA ip1 68 . HA 1 1
707 1 2 1 1 72 ALA H ip1 72 . HN 1 1
708 1 1 1 1 69 LYS HA ip1 69 . HA 1 1
708 1 2 1 1 72 ALA H ip1 72 . HN 1 1
709 1 1 1 1 69 LYS HA ip1 69 . HA 1 1
709 1 2 1 1 72 ALA MB ip1 72 . HB# 1 1
710 1 1 1 1 69 LYS QB ip1 69 . HB# 1 1
710 1 2 1 1 72 ALA MB ip1 72 . HB# 1 1
711 1 1 1 1 69 LYS QG ip1 69 . HG# 1 1
711 1 2 1 1 72 ALA MB ip1 72 . HB# 1 1
712 1 1 1 1 70 ILE H ip1 70 . HN 1 1
712 1 2 1 1 72 ALA H ip1 72 . HN 1 1
713 1 1 1 1 70 ILE HA ip1 70 . HA 1 1
713 1 2 1 1 72 ALA H ip1 72 . HN 1 1
714 1 1 1 1 72 ALA H ip1 72 . HN 1 1
714 1 2 1 1 74 ASN H ip1 74 . HN 1 1
715 1 1 1 1 72 ALA H ip1 72 . HN 1 1
715 1 2 1 1 75 LEU H ip1 75 . HN 1 1
716 1 1 1 1 72 ALA H ip1 72 . HN 1 1
716 1 2 1 1 76 LEU MD2 ip1 76 . HD2# 1 1
717 1 1 1 1 71 ILE H ip1 71 . HN 1 1
717 1 2 1 1 73 LYS H ip1 73 . HN 1 1
718 1 1 1 1 73 LYS H ip1 73 . HN 1 1
718 1 2 1 1 75 LEU H ip1 75 . HN 1 1
719 1 1 1 1 69 LYS HA ip1 69 . HA 1 1
719 1 2 1 1 73 LYS H ip1 73 . HN 1 1
720 1 1 1 1 70 ILE HA ip1 70 . HA 1 1
720 1 2 1 1 73 LYS H ip1 73 . HN 1 1
721 1 1 1 1 70 ILE HA ip1 70 . HA 1 1
721 1 2 1 1 73 LYS QB ip1 73 . HB# 1 1
722 1 1 1 1 70 ILE MG ip1 70 . HG2# 1 1
722 1 2 1 1 73 LYS H ip1 73 . HN 1 1
723 1 1 1 1 70 ILE QG ip1 70 . HG1# 1 1
723 1 2 1 1 73 LYS QB ip1 73 . HB# 1 1
724 1 1 1 1 70 ILE HA ip1 70 . HA 1 1
724 1 2 1 1 73 LYS QG ip1 73 . HG# 1 1
725 1 1 1 1 72 ALA HA ip1 72 . HA 1 1
725 1 2 1 1 74 ASN H ip1 74 . HN 1 1
726 1 1 1 1 72 ALA MB ip1 72 . HB# 1 1
726 1 2 1 1 74 ASN H ip1 74 . HN 1 1
727 1 1 1 1 71 ILE HA ip1 71 . HA 1 1
727 1 2 1 1 74 ASN H ip1 74 . HN 1 1
728 1 1 1 1 70 ILE HA ip1 70 . HA 1 1
728 1 2 1 1 74 ASN H ip1 74 . HN 1 1
729 1 1 1 1 74 ASN H ip1 74 . HN 1 1
729 1 2 1 1 76 LEU H ip1 76 . HN 1 1
730 1 1 1 1 73 LYS HA ip1 73 . HA 1 1
730 1 2 1 1 75 LEU H ip1 75 . HN 1 1
731 1 1 1 1 72 ALA HA ip1 72 . HA 1 1
731 1 2 1 1 75 LEU H ip1 75 . HN 1 1
732 1 1 1 1 72 ALA HA ip1 72 . HA 1 1
732 1 2 1 1 75 LEU MD1 ip1 75 . HD1# 1 1
733 1 1 1 1 71 ILE HA ip1 71 . HA 1 1
733 1 2 1 1 75 LEU H ip1 75 . HN 1 1
734 1 1 1 1 71 ILE MG ip1 71 . HG2# 1 1
734 1 2 1 1 75 LEU HG ip1 75 . HG 1 1
735 1 1 1 1 71 ILE HA ip1 71 . HA 1 1
735 1 2 1 1 75 LEU MD1 ip1 75 . HD1# 1 1
736 1 1 1 1 71 ILE HA ip1 71 . HA 1 1
736 1 2 1 1 75 LEU MD2 ip1 75 . HD2# 1 1
737 1 1 1 1 71 ILE MG ip1 71 . HG2# 1 1
737 1 2 1 1 75 LEU MD1 ip1 75 . HD1# 1 1
738 1 1 1 1 71 ILE MG ip1 71 . HG2# 1 1
738 1 2 1 1 75 LEU MD2 ip1 75 . HD2# 1 1
739 1 1 1 1 74 ASN HA ip1 74 . HA 1 1
739 1 2 1 1 76 LEU H ip1 76 . HN 1 1
740 1 1 1 1 73 LYS HA ip1 73 . HA 1 1
740 1 2 1 1 76 LEU H ip1 76 . HN 1 1
741 1 1 1 1 72 ALA HA ip1 72 . HA 1 1
741 1 2 1 1 76 LEU H ip1 76 . HN 1 1
742 1 1 1 1 72 ALA HA ip1 72 . HA 1 1
742 1 2 1 1 76 LEU QB ip1 76 . HB# 1 1
743 1 1 1 1 72 ALA HA ip1 72 . HA 1 1
743 1 2 1 1 76 LEU HG ip1 76 . HG 1 1
744 1 1 1 1 72 ALA HA ip1 72 . HA 1 1
744 1 2 1 1 76 LEU MD1 ip1 76 . HD1# 1 1
745 1 1 1 1 72 ALA MB ip1 72 . HB# 1 1
745 1 2 1 1 76 LEU MD1 ip1 76 . HD1# 1 1
746 1 1 1 1 72 ALA HA ip1 72 . HA 1 1
746 1 2 1 1 76 LEU MD2 ip1 76 . HD2# 1 1
747 1 1 1 1 72 ALA MB ip1 72 . HB# 1 1
747 1 2 1 1 76 LEU MD2 ip1 76 . HD2# 1 1
748 1 1 1 1 3 LEU MD1 ip1 3 . HD1# 1 1
748 1 2 1 1 52 ALA HA ip1 52 . HA 1 1
749 1 1 1 1 3 LEU MD1 ip1 3 . HD1# 1 1
749 1 2 1 1 52 ALA MB ip1 52 . HB# 1 1
750 1 1 1 1 3 LEU MD2 ip1 3 . HD2# 1 1
750 1 2 1 1 52 ALA HA ip1 52 . HA 1 1
751 1 1 1 1 3 LEU MD2 ip1 3 . HD2# 1 1
751 1 2 1 1 52 ALA MB ip1 52 . HB# 1 1
752 1 1 1 1 3 LEU QB ip1 3 . HB# 1 1
752 1 2 1 1 53 GLU QG ip1 53 . HG# 1 1
753 1 1 1 1 3 LEU QB ip1 3 . HB# 1 1
753 1 2 1 1 53 GLU QB ip1 53 . HB# 1 1
754 1 1 1 1 3 LEU HG ip1 3 . HG# 1 1
754 1 2 1 1 53 GLU QG ip1 53 . HG# 1 1
755 1 1 1 1 3 LEU MD1 ip1 3 . HD1# 1 1
755 1 2 1 1 53 GLU QG ip1 53 . HG# 1 1
756 1 1 1 1 3 LEU MD2 ip1 3 . HD2# 1 1
756 1 2 1 1 53 GLU HA ip1 53 . HA 1 1
757 1 1 1 1 3 LEU MD2 ip1 3 . HD2# 1 1
757 1 2 1 1 53 GLU QG ip1 53 . HG# 1 1
758 1 1 1 1 3 LEU MD2 ip1 3 . HD2# 1 1
758 1 2 1 1 53 GLU QB ip1 53 . HB# 1 1
759 1 1 1 1 4 THR HA ip1 4 . HA 1 1
759 1 2 1 1 52 ALA MB ip1 52 . HB# 1 1
760 1 1 1 1 4 THR MG ip1 4 . HG2# 1 1
760 1 2 1 1 52 ALA MB ip1 52 . HB# 1 1
761 1 1 1 1 7 VAL MG1 ip1 7 . HG1# 1 1
761 1 2 1 1 19 MET ME ip1 19 . HE# 1 1
762 1 1 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
762 1 2 1 1 19 MET ME ip1 19 . HE# 1 1
763 1 1 1 1 7 VAL HA ip1 7 . HA 1 1
763 1 2 1 1 22 LEU MD1 ip1 22 . HD1# 1 1
764 1 1 1 1 7 VAL HA ip1 7 . HA 1 1
764 1 2 1 1 22 LEU MD2 ip1 22 . HD2# 1 1
765 1 1 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
765 1 2 1 1 22 LEU HG ip1 22 . HG 1 1
766 1 1 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
766 1 2 1 1 22 LEU MD2 ip1 22 . HD2# 1 1
767 1 1 1 1 7 VAL QG ip1 7 . HG## 1 1
767 1 2 1 1 37 GLY HA2 ip1 37 . HA2 1 1
768 1 1 1 1 7 VAL QG ip1 7 . HG## 1 1
768 1 2 1 1 37 GLY HA3 ip1 37 . HA1 1 1
769 1 1 1 1 7 VAL HB ip1 7 . HB 1 1
769 1 2 1 1 52 ALA MB ip1 52 . HB# 1 1
770 1 1 1 1 7 VAL MG1 ip1 7 . HG1# 1 1
770 1 2 1 1 52 ALA HA ip1 52 . HA 1 1
771 1 1 1 1 7 VAL MG1 ip1 7 . HG1# 1 1
771 1 2 1 1 52 ALA MB ip1 52 . HB# 1 1
772 1 1 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
772 1 2 1 1 52 ALA HA ip1 52 . HA 1 1
773 1 1 1 1 7 VAL MG2 ip1 7 . HG2# 1 1
773 1 2 1 1 52 ALA MB ip1 52 . HB# 1 1
774 1 1 1 1 8 ILE MD ip1 8 . HD# 1 1
774 1 2 1 1 36 ASP HB3 ip1 36 . HB1 1 1
775 1 1 1 1 8 ILE MD ip1 8 . HD# 1 1
775 1 2 1 1 36 ASP HB2 ip1 36 . HB2 1 1
776 1 1 1 1 8 ILE MD ip1 8 . HD# 1 1
776 1 2 1 1 37 GLY QA ip1 37 . HA# 1 1
777 1 1 1 1 8 ILE MD ip1 8 . HD# 1 1
777 1 2 1 1 52 ALA MB ip1 52 . HB# 1 1
778 1 1 1 1 10 ALA MB ip1 10 . HB# 1 1
778 1 2 1 1 22 LEU HA ip1 22 . HA 1 1
779 1 1 1 1 10 ALA MB ip1 10 . HB# 1 1
779 1 2 1 1 22 LEU HG ip1 22 . HG 1 1
780 1 1 1 1 10 ALA MB ip1 10 . HB# 1 1
780 1 2 1 1 22 LEU MD1 ip1 22 . HD1# 1 1
781 1 1 1 1 10 ALA MB ip1 10 . HB# 1 1
781 1 2 1 1 22 LEU MD2 ip1 22 . HD2# 1 1
782 1 1 1 1 13 GLY H ip1 13 . HN 1 1
782 1 2 1 1 61 LYS QE ip1 61 . HE# 1 1
783 1 1 1 1 15 GLU QG ip1 15 . HG# 1 1
783 1 2 1 1 70 ILE MD ip1 70 . HD# 1 1
784 1 1 1 1 15 GLU QB ip1 15 . HB# 1 1
784 1 2 1 1 70 ILE MD ip1 70 . HD# 1 1
785 1 1 1 1 16 GLY QA ip1 16 . HA# 1 1
785 1 2 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
786 1 1 1 1 16 GLY H ip1 16 . HN 1 1
786 1 2 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
787 1 1 1 1 16 GLY QA ip1 16 . HA# 1 1
787 1 2 1 1 70 ILE MG ip1 70 . HG2# 1 1
788 1 1 1 1 16 GLY H ip1 16 . HN 1 1
788 1 2 1 1 70 ILE MG ip1 70 . HG2# 1 1
789 1 1 1 1 17 LYS QG ip1 17 . HG# 1 1
789 1 2 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
790 1 1 1 1 17 LYS H ip1 17 . HN 1 1
790 1 2 1 1 33 TYR H ip1 33 . HN 1 1
791 1 1 1 1 17 LYS H ip1 17 . HN 1 1
791 1 2 1 1 70 ILE MG ip1 70 . HG2# 1 1
792 1 1 1 1 17 LYS QD ip1 17 . HD# 1 1
792 1 2 1 1 70 ILE MD ip1 70 . HD# 1 1
793 1 1 1 1 17 LYS QD ip1 17 . HD# 1 1
793 1 2 1 1 70 ILE HA ip1 70 . HA 1 1
794 1 1 1 1 7 VAL HA ip1 7 . HA 1 1
794 1 2 1 1 19 MET ME ip1 19 . HE# 1 1
795 1 1 1 1 19 MET HB3 ip1 19 . HB1 1 1
795 1 2 1 1 28 ILE MD ip1 28 . HD# 1 1
796 1 1 1 1 19 MET QB ip1 19 . HB# 1 1
796 1 2 1 1 28 ILE QG ip1 28 . HG1# 1 1
797 1 1 1 1 19 MET HB2 ip1 19 . HB2 1 1
797 1 2 1 1 28 ILE MD ip1 28 . HD# 1 1
798 1 1 1 1 19 MET HG3 ip1 19 . HG1 1 1
798 1 2 1 1 28 ILE MD ip1 28 . HD# 1 1
799 1 1 1 1 19 MET HG2 ip1 19 . HG2 1 1
799 1 2 1 1 28 ILE MD ip1 28 . HD# 1 1
800 1 1 1 1 19 MET ME ip1 19 . HE# 1 1
800 1 2 1 1 28 ILE QG ip1 28 . HG1# 1 1
801 1 1 1 1 19 MET ME ip1 19 . HE# 1 1
801 1 2 1 1 28 ILE MG ip1 28 . HG2# 1 1
802 1 1 1 1 19 MET ME ip1 19 . HE# 1 1
802 1 2 1 1 28 ILE MD ip1 28 . HD# 1 1
803 1 1 1 1 19 MET HB3 ip1 19 . HB1 1 1
803 1 2 1 1 31 THR HB ip1 31 . HB 1 1
804 1 1 1 1 19 MET HB3 ip1 19 . HB1 1 1
804 1 2 1 1 31 THR MG ip1 31 . HG2# 1 1
805 1 1 1 1 19 MET HB2 ip1 19 . HB2 1 1
805 1 2 1 1 31 THR MG ip1 31 . HG2# 1 1
806 1 1 1 1 19 MET HG3 ip1 19 . HG1 1 1
806 1 2 1 1 31 THR MG ip1 31 . HG2# 1 1
807 1 1 1 1 19 MET HG2 ip1 19 . HG2 1 1
807 1 2 1 1 31 THR MG ip1 31 . HG2# 1 1
808 1 1 1 1 19 MET ME ip1 19 . HE# 1 1
808 1 2 1 1 31 THR HA ip1 31 . HA 1 1
809 1 1 1 1 19 MET ME ip1 19 . HE# 1 1
809 1 2 1 1 31 THR HB ip1 31 . HB 1 1
810 1 1 1 1 19 MET H ip1 19 . HN 1 1
810 1 2 1 1 33 TYR H ip1 33 . HN 1 1
811 1 1 1 1 19 MET ME ip1 19 . HE# 1 1
811 1 2 1 1 52 ALA HA ip1 52 . HA 1 1
812 1 1 1 1 10 ALA MB ip1 10 . HB# 1 1
812 1 2 1 1 20 ILE MG ip1 20 . HG2# 1 1
813 1 1 1 1 10 ALA MB ip1 10 . HB# 1 1
813 1 2 1 1 20 ILE MD ip1 20 . HD# 1 1
814 1 1 1 1 20 ILE MG ip1 20 . HG2# 1 1
814 1 2 1 1 25 GLY HA3 ip1 25 . HA1 1 1
815 1 1 1 1 20 ILE MG ip1 20 . HG2# 1 1
815 1 2 1 1 25 GLY HA2 ip1 25 . HA2 1 1
816 1 1 1 1 20 ILE MD ip1 20 . HD# 1 1
816 1 2 1 1 25 GLY HA3 ip1 25 . HA1 1 1
817 1 1 1 1 20 ILE MD ip1 20 . HD# 1 1
817 1 2 1 1 25 GLY HA2 ip1 25 . HA2 1 1
818 1 1 1 1 20 ILE MD ip1 20 . HD# 1 1
818 1 2 1 1 26 GLU HA ip1 26 . HA 1 1
819 1 1 1 1 20 ILE MG ip1 20 . HG2# 1 1
819 1 2 1 1 27 GLU HA ip1 27 . HA 1 1
820 1 1 1 1 20 ILE MG ip1 20 . HG2# 1 1
820 1 2 1 1 27 GLU QG ip1 27 . HG# 1 1
821 1 1 1 1 20 ILE MD ip1 20 . HD# 1 1
821 1 2 1 1 27 GLU HA ip1 27 . HA 1 1
822 1 1 1 1 20 ILE MD ip1 20 . HD# 1 1
822 1 2 1 1 27 GLU QB ip1 27 . HB# 1 1
823 1 1 1 1 20 ILE MD ip1 20 . HD# 1 1
823 1 2 1 1 27 GLU HG3 ip1 27 . HG1 1 1
824 1 1 1 1 20 ILE MD ip1 20 . HD# 1 1
824 1 2 1 1 27 GLU HG2 ip1 27 . HG2 1 1
825 1 1 1 1 20 ILE HA ip1 20 . HA 1 1
825 1 2 1 1 27 GLU HA ip1 27 . HA 1 1
826 1 1 1 1 20 ILE H ip1 20 . HN 1 1
826 1 2 1 1 28 ILE H ip1 28 . HN 1 1
827 1 1 1 1 21 SER H ip1 21 . HN 1 1
827 1 2 1 1 26 GLU H ip1 26 . HN 1 1
828 1 1 1 1 21 SER H ip1 21 . HN 1 1
828 1 2 1 1 26 GLU QB ip1 26 . HB# 1 1
829 1 1 1 1 21 SER H ip1 21 . HN 1 1
829 1 2 1 1 26 GLU QG ip1 26 . HG# 1 1
830 1 1 1 1 21 SER H ip1 21 . HN 1 1
830 1 2 1 1 27 GLU HA ip1 27 . HA 1 1
831 1 1 1 1 21 SER H ip1 21 . HN 1 1
831 1 2 1 1 28 ILE MD ip1 28 . HD# 1 1
832 1 1 1 1 6 GLU HA ip1 6 . HA 1 1
832 1 2 1 1 22 LEU MD1 ip1 22 . HD1# 1 1
833 1 1 1 1 6 GLU QB ip1 6 . HB# 1 1
833 1 2 1 1 22 LEU MD1 ip1 22 . HD1# 1 1
834 1 1 1 1 6 GLU QG ip1 6 . HG# 1 1
834 1 2 1 1 22 LEU MD1 ip1 22 . HD1# 1 1
835 1 1 1 1 6 GLU HA ip1 6 . HA 1 1
835 1 2 1 1 22 LEU MD2 ip1 22 . HD2# 1 1
836 1 1 1 1 6 GLU QB ip1 6 . HB# 1 1
836 1 2 1 1 22 LEU MD2 ip1 22 . HD2# 1 1
837 1 1 1 1 6 GLU QG ip1 6 . HG# 1 1
837 1 2 1 1 22 LEU MD2 ip1 22 . HD2# 1 1
838 1 1 1 1 7 VAL HB ip1 7 . HB 1 1
838 1 2 1 1 22 LEU MD1 ip1 22 . HD1# 1 1
839 1 1 1 1 7 VAL HB ip1 7 . HB 1 1
839 1 2 1 1 22 LEU MD2 ip1 22 . HD2# 1 1
840 1 1 1 1 10 ALA HA ip1 10 . HA 1 1
840 1 2 1 1 22 LEU MD1 ip1 22 . HD1# 1 1
841 1 1 1 1 7 VAL QG ip1 7 . HG## 1 1
841 1 2 1 1 23 VAL QG ip1 23 . HG## 1 1
842 1 1 1 1 10 ALA MB ip1 10 . HB# 1 1
842 1 2 1 1 23 VAL QG ip1 23 . HG## 1 1
843 1 1 1 1 20 ILE MG ip1 20 . HG2# 1 1
843 1 2 1 1 25 GLY H ip1 25 . HN 1 1
844 1 1 1 1 20 ILE HA ip1 20 . HA 1 1
844 1 2 1 1 26 GLU H ip1 26 . HN 1 1
845 1 1 1 1 20 ILE MG ip1 20 . HG2# 1 1
845 1 2 1 1 26 GLU H ip1 26 . HN 1 1
846 1 1 1 1 21 SER HA ip1 21 . HA 1 1
846 1 2 1 1 26 GLU H ip1 26 . HN 1 1
847 1 1 1 1 21 SER QB ip1 21 . HB# 1 1
847 1 2 1 1 26 GLU H ip1 26 . HN 1 1
848 1 1 1 1 21 SER H ip1 21 . HN 1 1
848 1 2 1 1 27 GLU H ip1 27 . HN 1 1
849 1 1 1 1 20 ILE MG ip1 20 . HG2# 1 1
849 1 2 1 1 27 GLU H ip1 27 . HN 1 1
850 1 1 1 1 20 ILE MD ip1 20 . HD# 1 1
850 1 2 1 1 27 GLU QG ip1 27 . HG# 1 1
851 1 1 1 1 19 MET H ip1 19 . HN 1 1
851 1 2 1 1 28 ILE H ip1 28 . HN 1 1
852 1 1 1 1 19 MET QB ip1 19 . HB# 1 1
852 1 2 1 1 28 ILE MG ip1 28 . HG2# 1 1
853 1 1 1 1 20 ILE HA ip1 20 . HA 1 1
853 1 2 1 1 28 ILE H ip1 28 . HN 1 1
854 1 1 1 1 20 ILE MG ip1 20 . HG2# 1 1
854 1 2 1 1 28 ILE MD ip1 28 . HD# 1 1
855 1 1 1 1 21 SER QB ip1 21 . HB# 1 1
855 1 2 1 1 28 ILE MD ip1 28 . HD# 1 1
856 1 1 1 1 21 SER HA ip1 21 . HA 1 1
856 1 2 1 1 28 ILE MD ip1 28 . HD# 1 1
857 1 1 1 1 19 MET ME ip1 19 . HE# 1 1
857 1 2 1 1 31 THR MG ip1 31 . HG2# 1 1
858 1 1 1 1 31 THR H ip1 31 . HN 1 1
858 1 2 1 1 75 LEU MD1 ip1 75 . HD1# 1 1
859 1 1 1 1 31 THR H ip1 31 . HN 1 1
859 1 2 1 1 75 LEU MD2 ip1 75 . HD2# 1 1
860 1 1 1 1 32 VAL HB ip1 32 . HB 1 1
860 1 2 1 1 70 ILE MG ip1 70 . HG2# 1 1
861 1 1 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
861 1 2 1 1 70 ILE MD ip1 70 . HD# 1 1
862 1 1 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
862 1 2 1 1 70 ILE MG ip1 70 . HG2# 1 1
863 1 1 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
863 1 2 1 1 71 ILE HA ip1 71 . HA 1 1
864 1 1 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
864 1 2 1 1 71 ILE HB ip1 71 . HB 1 1
865 1 1 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
865 1 2 1 1 71 ILE QG ip1 71 . HG1# 1 1
866 1 1 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
866 1 2 1 1 71 ILE MG ip1 71 . HG2# 1 1
867 1 1 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
867 1 2 1 1 71 ILE MD ip1 71 . HD# 1 1
868 1 1 1 1 32 VAL MG2 ip1 32 . HG2# 1 1
868 1 2 1 1 71 ILE HA ip1 71 . HA 1 1
869 1 1 1 1 32 VAL MG2 ip1 32 . HG2# 1 1
869 1 2 1 1 71 ILE MD ip1 71 . HD# 1 1
870 1 1 1 1 32 VAL MG2 ip1 32 . HG2# 1 1
870 1 2 1 1 71 ILE QG ip1 71 . HG1# 1 1
871 1 1 1 1 32 VAL MG2 ip1 32 . HG2# 1 1
871 1 2 1 1 71 ILE MG ip1 71 . HG2# 1 1
872 1 1 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
872 1 2 1 1 74 ASN HB3 ip1 74 . HB1 1 1
873 1 1 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
873 1 2 1 1 74 ASN HB2 ip1 74 . HB2 1 1
874 1 1 1 1 32 VAL HB ip1 32 . HB 1 1
874 1 2 1 1 75 LEU MD1 ip1 75 . HD1# 1 1
875 1 1 1 1 32 VAL HB ip1 32 . HB 1 1
875 1 2 1 1 75 LEU MD2 ip1 75 . HD2# 1 1
876 1 1 1 1 32 VAL HB ip1 32 . HB 1 1
876 1 2 1 1 75 LEU HG ip1 75 . HG 1 1
877 1 1 1 1 32 VAL QG ip1 32 . HG## 1 1
877 1 2 1 1 75 LEU HG ip1 75 . HG 1 1
878 1 1 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
878 1 2 1 1 75 LEU MD1 ip1 75 . HD1# 1 1
879 1 1 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
879 1 2 1 1 75 LEU MD2 ip1 75 . HD2# 1 1
880 1 1 1 1 32 VAL MG2 ip1 32 . HG2# 1 1
880 1 2 1 1 75 LEU QB ip1 75 . HB# 1 1
881 1 1 1 1 32 VAL MG2 ip1 32 . HG2# 1 1
881 1 2 1 1 75 LEU MD2 ip1 75 . HD2# 1 1
882 1 1 1 1 32 VAL H ip1 32 . HN 1 1
882 1 2 1 1 75 LEU MD1 ip1 75 . HD1# 1 1
883 1 1 1 1 19 MET HA ip1 19 . HA 1 1
883 1 2 1 1 33 TYR H ip1 33 . HN 1 1
884 1 1 1 1 19 MET QB ip1 19 . HB# 1 1
884 1 2 1 1 33 TYR H ip1 33 . HN 1 1
885 1 1 1 1 34 LEU MD2 ip1 34 . HD2# 1 1
885 1 2 1 1 75 LEU HG ip1 75 . HG 1 1
886 1 1 1 1 34 LEU MD2 ip1 34 . HD2# 1 1
886 1 2 1 1 75 LEU MD1 ip1 75 . HD1# 1 1
887 1 1 1 1 39 SER H ip1 39 . HN 1 1
887 1 2 1 1 50 SER H ip1 50 . HN 1 1
888 1 1 1 1 39 SER H ip1 39 . HN 1 1
888 1 2 1 1 50 SER QB ip1 50 . HB# 1 1
889 1 1 1 1 39 SER H ip1 39 . HN 1 1
889 1 2 1 1 49 ILE MG ip1 49 . HG2# 1 1
890 1 1 1 1 33 TYR QB ip1 33 . HB# 1 1
890 1 2 1 1 39 SER H ip1 39 . HN 1 1
891 1 1 1 1 40 ALA MB ip1 40 . HB# 1 1
891 1 2 1 1 47 ILE MD ip1 47 . HD# 1 1
892 1 1 1 1 40 ALA MB ip1 40 . HB# 1 1
892 1 2 1 1 47 ILE MG ip1 47 . HG2# 1 1
893 1 1 1 1 40 ALA MB ip1 40 . HB# 1 1
893 1 2 1 1 49 ILE HA ip1 49 . HA 1 1
894 1 1 1 1 40 ALA HA ip1 40 . HA 1 1
894 1 2 1 1 49 ILE HA ip1 49 . HA 1 1
895 1 1 1 1 40 ALA H ip1 40 . HN 1 1
895 1 2 1 1 50 SER H ip1 50 . HN 1 1
896 1 1 1 1 41 LYS H ip1 41 . HN 1 1
896 1 2 1 1 47 ILE MG ip1 47 . HG2# 1 1
897 1 1 1 1 41 LYS H ip1 41 . HN 1 1
897 1 2 1 1 48 VAL H ip1 48 . HN 1 1
898 1 1 1 1 41 LYS H ip1 41 . HN 1 1
898 1 2 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
899 1 1 1 1 41 LYS QB ip1 41 . HB# 1 1
899 1 2 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
900 1 1 1 1 41 LYS QG ip1 41 . HG# 1 1
900 1 2 1 1 48 VAL HB ip1 48 . HB 1 1
901 1 1 1 1 41 LYS QG ip1 41 . HG# 1 1
901 1 2 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
902 1 1 1 1 41 LYS QD ip1 41 . HD# 1 1
902 1 2 1 1 48 VAL HB ip1 48 . HB 1 1
903 1 1 1 1 41 LYS QD ip1 41 . HD# 1 1
903 1 2 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
904 1 1 1 1 41 LYS QE ip1 41 . HE# 1 1
904 1 2 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
905 1 1 1 1 41 LYS QE ip1 41 . HE# 1 1
905 1 2 1 1 48 VAL HB ip1 48 . HB 1 1
906 1 1 1 1 41 LYS H ip1 41 . HN 1 1
906 1 2 1 1 49 ILE HA ip1 49 . HA 1 1
907 1 1 1 1 41 LYS H ip1 41 . HN 1 1
907 1 2 1 1 49 ILE H ip1 49 . HN 1 1
908 1 1 1 1 41 LYS H ip1 41 . HN 1 1
908 1 2 1 1 50 SER H ip1 50 . HN 1 1
909 1 1 1 1 42 LYS HB3 ip1 42 . HB1 1 1
909 1 2 1 1 47 ILE MD ip1 47 . HD# 1 1
910 1 1 1 1 42 LYS HB2 ip1 42 . HB2 1 1
910 1 2 1 1 47 ILE MD ip1 47 . HD# 1 1
911 1 1 1 1 42 LYS QG ip1 42 . HG# 1 1
911 1 2 1 1 47 ILE MD ip1 47 . HD# 1 1
912 1 1 1 1 42 LYS QD ip1 42 . HD# 1 1
912 1 2 1 1 47 ILE MD ip1 47 . HD# 1 1
913 1 1 1 1 42 LYS QE ip1 42 . HE# 1 1
913 1 2 1 1 47 ILE MD ip1 47 . HD# 1 1
914 1 1 1 1 42 LYS H ip1 42 . HN 1 1
914 1 2 1 1 48 VAL H ip1 48 . HN 1 1
915 1 1 1 1 42 LYS QD ip1 42 . HD# 1 1
915 1 2 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
916 1 1 1 1 42 LYS QD ip1 42 . HD# 1 1
916 1 2 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
917 1 1 1 1 42 LYS QE ip1 42 . HE# 1 1
917 1 2 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
918 1 1 1 1 42 LYS QE ip1 42 . HE# 1 1
918 1 2 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
919 1 1 1 1 43 ASP H ip1 43 . HN 1 1
919 1 2 1 1 48 VAL QG ip1 48 . HG## 1 1
920 1 1 1 1 43 ASP QB ip1 43 . HB# 1 1
920 1 2 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
921 1 1 1 1 45 ALA MB ip1 45 . HB# 1 1
921 1 2 1 1 65 ALA MB ip1 65 . HB# 1 1
922 1 1 1 1 45 ALA H ip1 45 . HN 1 1
922 1 2 1 1 65 ALA MB ip1 65 . HB# 1 1
923 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
923 1 2 1 1 62 HIS QB ip1 62 . HB# 1 1
924 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
924 1 2 1 1 62 HIS HA ip1 62 . HA 1 1
925 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
925 1 2 1 1 62 HIS HD1 ip1 62 . HD# 1 1
925 1 2 1 1 62 HIS HD2 ip1 62 . HD# 1 1
926 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
926 1 2 1 1 63 ILE HA ip1 63 . HA 1 1
927 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
927 1 2 1 1 63 ILE MG ip1 63 . HG2# 1 1
928 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
928 1 2 1 1 63 ILE MD ip1 63 . HD# 1 1
929 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
929 1 2 1 1 64 SER QB ip1 64 . HB# 1 1
930 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
930 1 2 1 1 64 SER HA ip1 64 . HA 1 1
931 1 1 1 1 40 ALA HA ip1 40 . HA 1 1
931 1 2 1 1 47 ILE MG ip1 47 . HG2# 1 1
932 1 1 1 1 42 LYS QG ip1 42 . HG# 1 1
932 1 2 1 1 47 ILE MG ip1 47 . HG2# 1 1
933 1 1 1 1 42 LYS HA ip1 42 . HA 1 1
933 1 2 1 1 47 ILE MD ip1 47 . HD# 1 1
934 1 1 1 1 42 LYS HA ip1 42 . HA 1 1
934 1 2 1 1 47 ILE HA ip1 47 . HA 1 1
935 1 1 1 1 47 ILE H ip1 47 . HN 1 1
935 1 2 1 1 63 ILE H ip1 63 . HN 1 1
936 1 1 1 1 47 ILE HB ip1 47 . HB 1 1
936 1 2 1 1 63 ILE HB ip1 63 . HB 1 1
937 1 1 1 1 47 ILE HB ip1 47 . HB 1 1
937 1 2 1 1 63 ILE QG ip1 63 . HG1# 1 1
938 1 1 1 1 47 ILE HB ip1 47 . HB 1 1
938 1 2 1 1 63 ILE MG ip1 63 . HG2# 1 1
939 1 1 1 1 47 ILE HB ip1 47 . HB 1 1
939 1 2 1 1 63 ILE MD ip1 63 . HD# 1 1
940 1 1 1 1 47 ILE QG ip1 47 . HG1# 1 1
940 1 2 1 1 63 ILE QG ip1 63 . HG1# 1 1
941 1 1 1 1 47 ILE MG ip1 47 . HG2# 1 1
941 1 2 1 1 63 ILE MG ip1 63 . HG2# 1 1
942 1 1 1 1 47 ILE MG ip1 47 . HG2# 1 1
942 1 2 1 1 63 ILE MD ip1 63 . HD# 1 1
943 1 1 1 1 47 ILE MD ip1 47 . HD# 1 1
943 1 2 1 1 63 ILE MG ip1 63 . HG2# 1 1
944 1 1 1 1 47 ILE H ip1 47 . HN 1 1
944 1 2 1 1 64 SER QB ip1 64 . HB# 1 1
945 1 1 1 1 47 ILE H ip1 47 . HN 1 1
945 1 2 1 1 64 SER HA ip1 64 . HA 1 1
946 1 1 1 1 47 ILE QG ip1 47 . HG1# 1 1
946 1 2 1 1 65 ALA HA ip1 65 . HA 1 1
947 1 1 1 1 47 ILE QG ip1 47 . HG1# 1 1
947 1 2 1 1 65 ALA MB ip1 65 . HB# 1 1
948 1 1 1 1 47 ILE MG ip1 47 . HG2# 1 1
948 1 2 1 1 65 ALA HA ip1 65 . HA 1 1
949 1 1 1 1 47 ILE MG ip1 47 . HG2# 1 1
949 1 2 1 1 65 ALA MB ip1 65 . HB# 1 1
950 1 1 1 1 47 ILE MD ip1 47 . HD# 1 1
950 1 2 1 1 65 ALA HA ip1 65 . HA 1 1
951 1 1 1 1 47 ILE MD ip1 47 . HD# 1 1
951 1 2 1 1 65 ALA MB ip1 65 . HB# 1 1
952 1 1 1 1 47 ILE MD ip1 47 . HD# 1 1
952 1 2 1 1 68 LEU QB ip1 68 . HB# 1 1
953 1 1 1 1 40 ALA HA ip1 40 . HA 1 1
953 1 2 1 1 48 VAL H ip1 48 . HN 1 1
954 1 1 1 1 41 LYS QB ip1 41 . HB# 1 1
954 1 2 1 1 48 VAL HB ip1 48 . HB 1 1
955 1 1 1 1 41 LYS QB ip1 41 . HB# 1 1
955 1 2 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
956 1 1 1 1 41 LYS HG3 ip1 41 . HG1 1 1
956 1 2 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
957 1 1 1 1 41 LYS HG2 ip1 41 . HG2 1 1
957 1 2 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
958 1 1 1 1 41 LYS QD ip1 41 . HD# 1 1
958 1 2 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
959 1 1 1 1 41 LYS QE ip1 41 . HE# 1 1
959 1 2 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
960 1 1 1 1 42 LYS HA ip1 42 . HA 1 1
960 1 2 1 1 48 VAL H ip1 48 . HN 1 1
961 1 1 1 1 43 ASP HA ip1 43 . HA 1 1
961 1 2 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
962 1 1 1 1 43 ASP HB3 ip1 43 . HB1 1 1
962 1 2 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
963 1 1 1 1 43 ASP HB2 ip1 43 . HB2 1 1
963 1 2 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
964 1 1 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
964 1 2 1 1 60 ALA MB ip1 60 . HB# 1 1
965 1 1 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
965 1 2 1 1 60 ALA MB ip1 60 . HB# 1 1
966 1 1 1 1 48 VAL HA ip1 48 . HA 1 1
966 1 2 1 1 62 HIS HA ip1 62 . HA 1 1
967 1 1 1 1 48 VAL H ip1 48 . HN 1 1
967 1 2 1 1 62 HIS HA ip1 62 . HA 1 1
968 1 1 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
968 1 2 1 1 62 HIS HD1 ip1 62 . HD# 1 1
968 1 2 1 1 62 HIS HD2 ip1 62 . HD# 1 1
969 1 1 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
969 1 2 1 1 62 HIS HA ip1 62 . HA 1 1
970 1 1 1 1 48 VAL MG1 ip1 48 . HG1# 1 1
970 1 2 1 1 62 HIS QB ip1 62 . HB# 1 1
971 1 1 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
971 1 2 1 1 62 HIS HD1 ip1 62 . HD# 1 1
971 1 2 1 1 62 HIS HD2 ip1 62 . HD# 1 1
972 1 1 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
972 1 2 1 1 62 HIS HA ip1 62 . HA 1 1
973 1 1 1 1 48 VAL MG2 ip1 48 . HG2# 1 1
973 1 2 1 1 62 HIS QB ip1 62 . HB# 1 1
974 1 1 1 1 40 ALA HA ip1 40 . HA 1 1
974 1 2 1 1 49 ILE H ip1 49 . HN 1 1
975 1 1 1 1 40 ALA MB ip1 40 . HB# 1 1
975 1 2 1 1 49 ILE HB ip1 49 . HB 1 1
976 1 1 1 1 40 ALA MB ip1 40 . HB# 1 1
976 1 2 1 1 49 ILE HG13 ip1 49 . HG11 1 1
977 1 1 1 1 40 ALA MB ip1 40 . HB# 1 1
977 1 2 1 1 49 ILE HG12 ip1 49 . HG12 1 1
978 1 1 1 1 40 ALA HA ip1 40 . HA 1 1
978 1 2 1 1 49 ILE MG ip1 49 . HG2# 1 1
979 1 1 1 1 40 ALA MB ip1 40 . HB# 1 1
979 1 2 1 1 49 ILE MG ip1 49 . HG2# 1 1
980 1 1 1 1 40 ALA HA ip1 40 . HA 1 1
980 1 2 1 1 49 ILE MD ip1 49 . HD# 1 1
981 1 1 1 1 40 ALA MB ip1 40 . HB# 1 1
981 1 2 1 1 49 ILE MD ip1 49 . HD# 1 1
982 1 1 1 1 49 ILE H ip1 49 . HN 1 1
982 1 2 1 1 61 LYS H ip1 61 . HN 1 1
983 1 1 1 1 49 ILE HB ip1 49 . HB 1 1
983 1 2 1 1 61 LYS QB ip1 61 . HB# 1 1
984 1 1 1 1 49 ILE MG ip1 49 . HG2# 1 1
984 1 2 1 1 61 LYS HA ip1 61 . HA 1 1
985 1 1 1 1 49 ILE MG ip1 49 . HG2# 1 1
985 1 2 1 1 61 LYS QB ip1 61 . HB# 1 1
986 1 1 1 1 49 ILE MG ip1 49 . HG2# 1 1
986 1 2 1 1 61 LYS QG ip1 61 . HG# 1 1
987 1 1 1 1 49 ILE MG ip1 49 . HG2# 1 1
987 1 2 1 1 61 LYS QD ip1 61 . HD# 1 1
988 1 1 1 1 49 ILE MG ip1 49 . HG2# 1 1
988 1 2 1 1 61 LYS QE ip1 61 . HE# 1 1
989 1 1 1 1 49 ILE MD ip1 49 . HD# 1 1
989 1 2 1 1 61 LYS HA ip1 61 . HA 1 1
990 1 1 1 1 49 ILE MD ip1 49 . HD# 1 1
990 1 2 1 1 61 LYS QB ip1 61 . HB# 1 1
991 1 1 1 1 49 ILE MD ip1 49 . HD# 1 1
991 1 2 1 1 61 LYS QG ip1 61 . HG# 1 1
992 1 1 1 1 49 ILE MD ip1 49 . HD# 1 1
992 1 2 1 1 61 LYS QD ip1 61 . HD# 1 1
993 1 1 1 1 49 ILE MD ip1 49 . HD# 1 1
993 1 2 1 1 61 LYS QE ip1 61 . HE# 1 1
994 1 1 1 1 49 ILE H ip1 49 . HN 1 1
994 1 2 1 1 62 HIS HA ip1 62 . HA 1 1
995 1 1 1 1 49 ILE MD ip1 49 . HD# 1 1
995 1 2 1 1 62 HIS HA ip1 62 . HA 1 1
996 1 1 1 1 40 ALA HA ip1 40 . HA 1 1
996 1 2 1 1 50 SER H ip1 50 . HN 1 1
997 1 1 1 1 40 ALA MB ip1 40 . HB# 1 1
997 1 2 1 1 50 SER H ip1 50 . HN 1 1
998 1 1 1 1 39 SER QB ip1 39 . HB# 1 1
998 1 2 1 1 50 SER QB ip1 50 . HB# 1 1
999 1 1 1 1 19 MET ME ip1 19 . HE# 1 1
999 1 2 1 1 52 ALA MB ip1 52 . HB# 1 1
1000 1 1 1 1 33 TYR QB ip1 33 . HB# 1 1
1000 1 2 1 1 52 ALA MB ip1 52 . HB# 1 1
1001 1 1 1 1 33 TYR QB ip1 33 . HB# 1 1
1001 1 2 1 1 52 ALA H ip1 52 . HN 1 1
1002 1 1 1 1 37 GLY QA ip1 37 . HA# 1 1
1002 1 2 1 1 52 ALA MB ip1 52 . HB# 1 1
1003 1 1 1 1 38 TRP HA ip1 38 . HA 1 1
1003 1 2 1 1 52 ALA H ip1 52 . HN 1 1
1004 1 1 1 1 33 TYR QB ip1 33 . HB# 1 1
1004 1 2 1 1 53 GLU H ip1 53 . HN 1 1
1005 1 1 1 1 4 THR MG ip1 4 . HG2# 1 1
1005 1 2 1 1 53 GLU QB ip1 53 . HB# 1 1
1006 1 1 1 1 4 THR MG ip1 4 . HG2# 1 1
1006 1 2 1 1 53 GLU QG ip1 53 . HG# 1 1
1007 1 1 1 1 54 GLU QG ip1 54 . HG# 1 1
1007 1 2 1 1 59 LYS HA ip1 59 . HA 1 1
1008 1 1 1 1 8 ILE MD ip1 8 . HD# 1 1
1008 1 2 1 1 54 GLU QG ip1 54 . HG# 1 1
1009 1 1 1 1 8 ILE MD ip1 8 . HD# 1 1
1009 1 2 1 1 55 THR MG ip1 55 . HG2# 1 1
1010 1 1 1 1 4 THR HB ip1 4 . HB 1 1
1010 1 2 1 1 55 THR MG ip1 55 . HG2# 1 1
1011 1 1 1 1 4 THR MG ip1 4 . HG2# 1 1
1011 1 2 1 1 55 THR MG ip1 55 . HG2# 1 1
1012 1 1 1 1 4 THR MG ip1 4 . HG2# 1 1
1012 1 2 1 1 57 LEU MD1 ip1 57 . HD1# 1 1
1013 1 1 1 1 8 ILE MG ip1 8 . HG2# 1 1
1013 1 2 1 1 59 LYS QD ip1 59 . HD# 1 1
1014 1 1 1 1 8 ILE MG ip1 8 . HG2# 1 1
1014 1 2 1 1 59 LYS QE ip1 59 . HE# 1 1
1015 1 1 1 1 54 GLU QB ip1 54 . HB# 1 1
1015 1 2 1 1 59 LYS QG ip1 59 . HG# 1 1
1016 1 1 1 1 54 GLU QG ip1 54 . HG# 1 1
1016 1 2 1 1 59 LYS QG ip1 59 . HG# 1 1
1017 1 1 1 1 54 GLU QG ip1 54 . HG# 1 1
1017 1 2 1 1 59 LYS QD ip1 59 . HD# 1 1
1018 1 1 1 1 50 SER HA ip1 50 . HA 1 1
1018 1 2 1 1 60 ALA H ip1 60 . HN 1 1
1019 1 1 1 1 50 SER HA ip1 50 . HA 1 1
1019 1 2 1 1 60 ALA HA ip1 60 . HA 1 1
1020 1 1 1 1 50 SER HA ip1 50 . HA 1 1
1020 1 2 1 1 60 ALA MB ip1 60 . HB# 1 1
1021 1 1 1 1 50 SER HB3 ip1 50 . HB1 1 1
1021 1 2 1 1 60 ALA MB ip1 60 . HB# 1 1
1022 1 1 1 1 54 GLU QB ip1 54 . HB# 1 1
1022 1 2 1 1 60 ALA H ip1 60 . HN 1 1
1023 1 1 1 1 54 GLU HG3 ip1 54 . HG1 1 1
1023 1 2 1 1 60 ALA H ip1 60 . HN 1 1
1024 1 1 1 1 54 GLU HG2 ip1 54 . HG2 1 1
1024 1 2 1 1 60 ALA H ip1 60 . HN 1 1
1025 1 1 1 1 54 GLU QG ip1 54 . HG# 1 1
1025 1 2 1 1 60 ALA MB ip1 60 . HB# 1 1
1026 1 1 1 1 50 SER HA ip1 50 . HA 1 1
1026 1 2 1 1 61 LYS H ip1 61 . HN 1 1
1027 1 1 1 1 49 ILE MG ip1 49 . HG2# 1 1
1027 1 2 1 1 61 LYS H ip1 61 . HN 1 1
1028 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
1028 1 2 1 1 62 HIS HB3 ip1 62 . HB1 1 1
1029 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
1029 1 2 1 1 62 HIS HB2 ip1 62 . HB2 1 1
1030 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
1030 1 2 1 1 63 ILE H ip1 63 . HN 1 1
1031 1 1 1 1 47 ILE MG ip1 47 . HG2# 1 1
1031 1 2 1 1 63 ILE H ip1 63 . HN 1 1
1032 1 1 1 1 47 ILE MG ip1 47 . HG2# 1 1
1032 1 2 1 1 63 ILE HB ip1 63 . HB 1 1
1033 1 1 1 1 48 VAL HA ip1 48 . HA 1 1
1033 1 2 1 1 63 ILE H ip1 63 . HN 1 1
1034 1 1 1 1 48 VAL QG ip1 48 . HG## 1 1
1034 1 2 1 1 63 ILE H ip1 63 . HN 1 1
1035 1 1 1 1 63 ILE MG ip1 63 . HG2# 1 1
1035 1 2 1 1 68 LEU HA ip1 68 . HA 1 1
1036 1 1 1 1 63 ILE MG ip1 63 . HG2# 1 1
1036 1 2 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
1037 1 1 1 1 63 ILE MG ip1 63 . HG2# 1 1
1037 1 2 1 1 68 LEU HG ip1 68 . HG 1 1
1038 1 1 1 1 63 ILE MD ip1 63 . HD# 1 1
1038 1 2 1 1 68 LEU HA ip1 68 . HA 1 1
1039 1 1 1 1 63 ILE MD ip1 63 . HD# 1 1
1039 1 2 1 1 68 LEU HG ip1 68 . HG 1 1
1040 1 1 1 1 63 ILE MD ip1 63 . HD# 1 1
1040 1 2 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
1041 1 1 1 1 63 ILE MD ip1 63 . HD# 1 1
1041 1 2 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
1042 1 1 1 1 45 ALA HA ip1 45 . HA 1 1
1042 1 2 1 1 65 ALA MB ip1 65 . HB# 1 1
1043 1 1 1 1 46 THR H ip1 46 . HN 1 1
1043 1 2 1 1 65 ALA H ip1 65 . HN 1 1
1044 1 1 1 1 46 THR HA ip1 46 . HA 1 1
1044 1 2 1 1 65 ALA H ip1 65 . HN 1 1
1045 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
1045 1 2 1 1 65 ALA H ip1 65 . HN 1 1
1046 1 1 1 1 46 THR HA ip1 46 . HA 1 1
1046 1 2 1 1 65 ALA MB ip1 65 . HB# 1 1
1047 1 1 1 1 46 THR MG ip1 46 . HG2# 1 1
1047 1 2 1 1 65 ALA MB ip1 65 . HB# 1 1
1048 1 1 1 1 47 ILE H ip1 47 . HN 1 1
1048 1 2 1 1 65 ALA H ip1 65 . HN 1 1
1049 1 1 1 1 47 ILE MD ip1 47 . HD# 1 1
1049 1 2 1 1 65 ALA H ip1 65 . HN 1 1
1050 1 1 1 1 47 ILE HB ip1 47 . HB 1 1
1050 1 2 1 1 65 ALA MB ip1 65 . HB# 1 1
1051 1 1 1 1 47 ILE MD ip1 47 . HD# 1 1
1051 1 2 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
1052 1 1 1 1 47 ILE HB ip1 47 . HB 1 1
1052 1 2 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
1053 1 1 1 1 47 ILE MG ip1 47 . HG2# 1 1
1053 1 2 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
1054 1 1 1 1 47 ILE QG ip1 47 . HG1# 1 1
1054 1 2 1 1 68 LEU MD1 ip1 68 . HD1# 1 1
1055 1 1 1 1 47 ILE HB ip1 47 . HB 1 1
1055 1 2 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
1056 1 1 1 1 47 ILE MD ip1 47 . HD# 1 1
1056 1 2 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
1057 1 1 1 1 47 ILE MG ip1 47 . HG2# 1 1
1057 1 2 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
1058 1 1 1 1 47 ILE QG ip1 47 . HG1# 1 1
1058 1 2 1 1 68 LEU MD2 ip1 68 . HD2# 1 1
1059 1 1 1 1 63 ILE MD ip1 63 . HD# 1 1
1059 1 2 1 1 68 LEU QB ip1 68 . HB# 1 1
1060 1 1 1 1 63 ILE MG ip1 63 . HG2# 1 1
1060 1 2 1 1 68 LEU QB ip1 68 . HB# 1 1
1061 1 1 1 1 15 GLU HA ip1 15 . HA 1 1
1061 1 2 1 1 70 ILE MD ip1 70 . HD# 1 1
1062 1 1 1 1 15 GLU HA ip1 15 . HA 1 1
1062 1 2 1 1 70 ILE MG ip1 70 . HG2# 1 1
1063 1 1 1 1 32 VAL MG1 ip1 32 . HG1# 1 1
1063 1 2 1 1 70 ILE HB ip1 70 . HB 1 1
1064 1 1 1 1 32 VAL MG2 ip1 32 . HG2# 1 1
1064 1 2 1 1 71 ILE HB ip1 71 . HB 1 1
1065 1 1 1 1 31 THR HA ip1 31 . HA 1 1
1065 1 2 1 1 75 LEU MD2 ip1 75 . HD2# 1 1
1066 1 1 1 1 32 VAL MG2 ip1 32 . HG2# 1 1
1066 1 2 1 1 75 LEU MD1 ip1 75 . HD1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 6.0 1 1
4 1 . . . . . 1.8 1.8 6.0 1 1
5 1 . . . . . 1.8 1.8 6.0 1 1
6 1 . . . . . 1.8 1.8 6.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 6.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 6.0 1 1
11 1 . . . . . 1.8 1.8 6.0 1 1
12 1 . . . . . 1.8 1.8 6.0 1 1
13 1 . . . . . 1.8 1.8 6.0 1 1
14 1 . . . . . 1.8 1.8 6.0 1 1
15 1 . . . . . 1.8 1.8 6.0 1 1
16 1 . . . . . 1.8 1.8 6.0 1 1
17 1 . . . . . 1.8 1.8 6.0 1 1
18 1 . . . . . 1.8 1.8 6.0 1 1
19 1 . . . . . 1.8 1.8 6.0 1 1
20 1 . . . . . 1.8 1.8 6.0 1 1
21 1 . . . . . 1.8 1.8 6.0 1 1
22 1 . . . . . 1.8 1.8 6.0 1 1
23 1 . . . . . 1.8 1.8 6.0 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 6.0 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 6.0 1 1
28 1 . . . . . 1.8 1.8 6.0 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 6.0 1 1
31 1 . . . . . 1.8 1.8 6.0 1 1
32 1 . . . . . 1.8 1.8 6.0 1 1
33 1 . . . . . 1.8 1.8 6.0 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 6.0 1 1
36 1 . . . . . 1.8 1.8 4.2 1 1
37 1 . . . . . 1.8 1.8 6.0 1 1
38 1 . . . . . 1.8 1.8 6.0 1 1
39 1 . . . . . 1.8 1.8 6.0 1 1
40 1 . . . . . 1.8 1.8 6.0 1 1
41 1 . . . . . 1.8 1.8 6.0 1 1
42 1 . . . . . 1.8 1.8 6.0 1 1
43 1 . . . . . 1.8 1.8 6.0 1 1
44 1 . . . . . 1.8 1.8 6.0 1 1
45 1 . . . . . 1.8 1.8 6.0 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 6.0 1 1
48 1 . . . . . 1.8 1.8 6.0 1 1
49 1 . . . . . 1.8 1.8 6.0 1 1
50 1 . . . . . 1.8 1.8 6.0 1 1
51 1 . . . . . 1.8 1.8 6.0 1 1
52 1 . . . . . 1.8 1.8 6.0 1 1
53 1 . . . . . 1.8 1.8 6.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 6.0 1 1
57 1 . . . . . 1.8 1.8 6.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 6.0 1 1
60 1 . . . . . 1.8 1.8 6.0 1 1
61 1 . . . . . 1.8 1.8 6.0 1 1
62 1 . . . . . 1.8 1.8 6.0 1 1
63 1 . . . . . 1.8 1.8 6.0 1 1
64 1 . . . . . 1.8 1.8 6.0 1 1
65 1 . . . . . 1.8 1.8 6.0 1 1
66 1 . . . . . 1.8 1.8 6.0 1 1
67 1 . . . . . 1.8 1.8 6.0 1 1
68 1 . . . . . 1.8 1.8 6.0 1 1
69 1 . . . . . 1.8 1.8 6.0 1 1
70 1 . . . . . 1.8 1.8 6.0 1 1
71 1 . . . . . 1.8 1.8 6.0 1 1
72 1 . . . . . 1.8 1.8 6.0 1 1
73 1 . . . . . 1.8 1.8 6.0 1 1
74 1 . . . . . 1.8 1.8 6.0 1 1
75 1 . . . . . 1.8 1.8 6.0 1 1
76 1 . . . . . 1.8 1.8 6.0 1 1
77 1 . . . . . 1.8 1.8 6.0 1 1
78 1 . . . . . 1.8 1.8 6.0 1 1
79 1 . . . . . 1.8 1.8 6.0 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 6.0 1 1
82 1 . . . . . 1.8 1.8 6.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 4.2 1 1
85 1 . . . . . 1.8 1.8 4.2 1 1
86 1 . . . . . 1.8 1.8 4.2 1 1
87 1 . . . . . 1.8 1.8 6.0 1 1
88 1 . . . . . 1.8 1.8 6.0 1 1
89 1 . . . . . 1.8 1.8 4.2 1 1
90 1 . . . . . 1.8 1.8 4.2 1 1
91 1 . . . . . 1.8 1.8 4.2 1 1
92 1 . . . . . 1.8 1.8 4.2 1 1
93 1 . . . . . 1.8 1.8 4.2 1 1
94 1 . . . . . 1.8 1.8 4.2 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 4.2 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 4.2 1 1
101 1 . . . . . 1.8 1.8 4.2 1 1
102 1 . . . . . 1.8 1.8 4.2 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 4.2 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 4.2 1 1
108 1 . . . . . 1.8 1.8 6.0 1 1
109 1 . . . . . 1.8 1.8 6.0 1 1
110 1 . . . . . 1.8 1.8 6.0 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 6.0 1 1
113 1 . . . . . 1.8 1.8 6.0 1 1
114 1 . . . . . 1.8 1.8 6.0 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 6.0 1 1
117 1 . . . . . 1.8 1.8 6.0 1 1
118 1 . . . . . 1.8 1.8 6.0 1 1
119 1 . . . . . 1.8 1.8 4.2 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 6.0 1 1
123 1 . . . . . 1.8 1.8 6.0 1 1
124 1 . . . . . 1.8 1.8 4.2 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 4.2 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 6.0 1 1
132 1 . . . . . 1.8 1.8 6.0 1 1
133 1 . . . . . 1.8 1.8 6.0 1 1
134 1 . . . . . 1.8 1.8 6.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 4.2 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 4.2 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 6.0 1 1
141 1 . . . . . 1.8 1.8 6.0 1 1
142 1 . . . . . 1.8 1.8 4.2 1 1
143 1 . . . . . 1.8 1.8 4.2 1 1
144 1 . . . . . 1.8 1.8 4.2 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 6.0 1 1
148 1 . . . . . 1.8 1.8 6.0 1 1
149 1 . . . . . 1.8 1.8 4.2 1 1
150 1 . . . . . 1.8 1.8 6.0 1 1
151 1 . . . . . 1.8 1.8 2.9 1 1
152 1 . . . . . 1.8 1.8 4.2 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 6.0 1 1
157 1 . . . . . 1.8 1.8 6.0 1 1
158 1 . . . . . 1.8 1.8 6.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 1.8 1.8 6.0 1 1
163 1 . . . . . 1.8 1.8 4.2 1 1
164 1 . . . . . 1.8 1.8 6.0 1 1
165 1 . . . . . 1.8 1.8 6.0 1 1
166 1 . . . . . 1.8 1.8 6.0 1 1
167 1 . . . . . 1.8 1.8 6.0 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 6.0 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 6.0 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 6.0 1 1
178 1 . . . . . 1.8 1.8 6.0 1 1
179 1 . . . . . 1.8 1.8 6.0 1 1
180 1 . . . . . 1.8 1.8 6.0 1 1
181 1 . . . . . 1.8 1.8 4.2 1 1
182 1 . . . . . 1.8 1.8 6.0 1 1
183 1 . . . . . 1.8 1.8 4.2 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 6.0 1 1
186 1 . . . . . 1.8 1.8 4.2 1 1
187 1 . . . . . 1.8 1.8 4.2 1 1
188 1 . . . . . 1.8 1.8 6.0 1 1
189 1 . . . . . 1.8 1.8 6.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 6.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 4.2 1 1
194 1 . . . . . 1.8 1.8 6.0 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 6.0 1 1
197 1 . . . . . 1.8 1.8 6.0 1 1
198 1 . . . . . 1.8 1.8 6.0 1 1
199 1 . . . . . 1.8 1.8 6.0 1 1
200 1 . . . . . 1.8 1.8 4.2 1 1
201 1 . . . . . 1.8 1.8 4.2 1 1
202 1 . . . . . 1.8 1.8 4.2 1 1
203 1 . . . . . 1.8 1.8 6.0 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 4.2 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 4.2 1 1
208 1 . . . . . 1.8 1.8 4.2 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 6.0 1 1
215 1 . . . . . 1.8 1.8 4.2 1 1
216 1 . . . . . 1.8 1.8 4.2 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 6.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 1.8 1.8 6.0 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 6.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 6.0 1 1
230 1 . . . . . 1.8 1.8 6.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 6.0 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 4.2 1 1
236 1 . . . . . 1.8 1.8 6.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 6.0 1 1
239 1 . . . . . 1.8 1.8 6.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 4.2 1 1
242 1 . . . . . 1.8 1.8 6.0 1 1
243 1 . . . . . 1.8 1.8 4.2 1 1
244 1 . . . . . 1.8 1.8 4.2 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 6.0 1 1
247 1 . . . . . 1.8 1.8 6.0 1 1
248 1 . . . . . 1.8 1.8 6.0 1 1
249 1 . . . . . 1.8 1.8 6.0 1 1
250 1 . . . . . 1.8 1.8 6.0 1 1
251 1 . . . . . 1.8 1.8 4.2 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 4.2 1 1
254 1 . . . . . 1.8 1.8 6.0 1 1
255 1 . . . . . 1.8 1.8 6.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 6.0 1 1
260 1 . . . . . 1.8 1.8 6.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 6.0 1 1
263 1 . . . . . 1.8 1.8 6.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 4.2 1 1
270 1 . . . . . 1.8 1.8 4.2 1 1
271 1 . . . . . 1.8 1.8 6.0 1 1
272 1 . . . . . 1.8 1.8 4.2 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 4.2 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 1.8 1.8 6.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 4.2 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 6.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 6.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 4.2 1 1
291 1 . . . . . 1.8 1.8 4.2 1 1
292 1 . . . . . 1.8 1.8 4.2 1 1
293 1 . . . . . 1.8 1.8 6.0 1 1
294 1 . . . . . 1.8 1.8 6.0 1 1
295 1 . . . . . 1.8 1.8 6.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 6.0 1 1
300 1 . . . . . 1.8 1.8 4.2 1 1
301 1 . . . . . 1.8 1.8 6.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 6.0 1 1
307 1 . . . . . 1.8 1.8 6.0 1 1
308 1 . . . . . 1.8 1.8 6.0 1 1
309 1 . . . . . 1.8 1.8 6.0 1 1
310 1 . . . . . 1.8 1.8 6.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 4.2 1 1
313 1 . . . . . 1.8 1.8 6.0 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 4.2 1 1
317 1 . . . . . 1.8 1.8 6.0 1 1
318 1 . . . . . 1.8 1.8 6.0 1 1
319 1 . . . . . 1.8 1.8 4.2 1 1
320 1 . . . . . 1.8 1.8 4.2 1 1
321 1 . . . . . 1.8 1.8 4.2 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 6.0 1 1
326 1 . . . . . 1.8 1.8 6.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 6.0 1 1
331 1 . . . . . 1.8 1.8 6.0 1 1
332 1 . . . . . 1.8 1.8 6.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 4.2 1 1
338 1 . . . . . 1.8 1.8 6.0 1 1
339 1 . . . . . 1.8 1.8 4.2 1 1
340 1 . . . . . 1.8 1.8 4.2 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 6.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 4.2 1 1
347 1 . . . . . 1.8 1.8 4.2 1 1
348 1 . . . . . 1.8 1.8 6.0 1 1
349 1 . . . . . 1.8 1.8 6.0 1 1
350 1 . . . . . 1.8 1.8 6.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
354 1 . . . . . 1.8 1.8 6.0 1 1
355 1 . . . . . 1.8 1.8 6.0 1 1
356 1 . . . . . 1.8 1.8 6.0 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 6.0 1 1
361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 6.0 1 1
366 1 . . . . . 1.8 1.8 6.0 1 1
367 1 . . . . . 1.8 1.8 4.2 1 1
368 1 . . . . . 1.8 1.8 4.2 1 1
369 1 . . . . . 1.8 1.8 6.0 1 1
370 1 . . . . . 1.8 1.8 4.2 1 1
371 1 . . . . . 1.8 1.8 6.0 1 1
372 1 . . . . . 1.8 1.8 6.0 1 1
373 1 . . . . . 1.8 1.8 6.0 1 1
374 1 . . . . . 1.8 1.8 6.0 1 1
375 1 . . . . . 1.8 1.8 6.0 1 1
376 1 . . . . . 1.8 1.8 6.0 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 4.2 1 1
382 1 . . . . . 1.8 1.8 4.2 1 1
383 1 . . . . . 1.8 1.8 6.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 4.2 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 6.0 1 1
392 1 . . . . . 1.8 1.8 4.2 1 1
393 1 . . . . . 1.8 1.8 6.0 1 1
394 1 . . . . . 1.8 1.8 6.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 4.2 1 1
398 1 . . . . . 1.8 1.8 6.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 4.2 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 4.2 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 6.0 1 1
406 1 . . . . . 1.8 1.8 6.0 1 1
407 1 . . . . . 1.8 1.8 6.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 6.0 1 1
413 1 . . . . . 1.8 1.8 6.0 1 1
414 1 . . . . . 1.8 1.8 4.2 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 4.2 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 6.0 1 1
419 1 . . . . . 1.8 1.8 4.2 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 4.2 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 6.0 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 6.0 1 1
427 1 . . . . . 1.8 1.8 4.2 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 4.2 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 6.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 4.2 1 1
435 1 . . . . . 1.8 1.8 4.2 1 1
436 1 . . . . . 1.8 1.8 4.2 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 6.0 1 1
439 1 . . . . . 1.8 1.8 6.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 4.2 1 1
442 1 . . . . . 1.8 1.8 4.2 1 1
443 1 . . . . . 1.8 1.8 4.2 1 1
444 1 . . . . . 1.8 1.8 6.0 1 1
445 1 . . . . . 1.8 1.8 6.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 6.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 3.5 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 4.2 1 1
452 1 . . . . . 1.8 1.8 6.0 1 1
453 1 . . . . . 1.8 1.8 6.0 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 3.5 1 1
456 1 . . . . . 1.8 1.8 4.2 1 1
457 1 . . . . . 1.8 1.8 3.5 1 1
458 1 . . . . . 1.8 1.8 6.0 1 1
459 1 . . . . . 1.8 1.8 6.0 1 1
460 1 . . . . . 1.8 1.8 6.0 1 1
461 1 . . . . . 1.8 1.8 6.0 1 1
462 1 . . . . . 1.8 1.8 6.0 1 1
463 1 . . . . . 1.8 1.8 6.0 1 1
464 1 . . . . . 1.8 1.8 6.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 6.0 1 1
467 1 . . . . . 1.8 1.8 6.0 1 1
468 1 . . . . . 1.8 1.8 6.0 1 1
469 1 . . . . . 1.8 1.8 4.2 1 1
470 1 . . . . . 1.8 1.8 4.2 1 1
471 1 . . . . . 1.8 1.8 4.2 1 1
472 1 . . . . . 1.8 1.8 6.0 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 6.0 1 1
475 1 . . . . . 1.8 1.8 6.0 1 1
476 1 . . . . . 1.8 1.8 6.0 1 1
477 1 . . . . . 1.8 1.8 6.0 1 1
478 1 . . . . . 1.8 1.8 6.0 1 1
479 1 . . . . . 1.8 1.8 6.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 6.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 6.0 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 6.0 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 6.0 1 1
490 1 . . . . . 1.8 1.8 6.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 6.0 1 1
493 1 . . . . . 1.8 1.8 6.0 1 1
494 1 . . . . . 1.8 1.8 4.2 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 6.0 1 1
498 1 . . . . . 1.8 1.8 6.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 4.2 1 1
501 1 . . . . . 1.8 1.8 6.0 1 1
502 1 . . . . . 1.8 1.8 6.0 1 1
503 1 . . . . . 1.8 1.8 6.0 1 1
504 1 . . . . . 1.8 1.8 6.0 1 1
505 1 . . . . . 1.8 1.8 6.0 1 1
506 1 . . . . . 1.8 1.8 6.0 1 1
507 1 . . . . . 1.8 1.8 4.2 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 6.0 1 1
510 1 . . . . . 1.8 1.8 6.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 6.0 1 1
513 1 . . . . . 1.8 1.8 6.0 1 1
514 1 . . . . . 1.8 1.8 4.2 1 1
515 1 . . . . . 1.8 1.8 6.0 1 1
516 1 . . . . . 1.8 1.8 4.2 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 6.0 1 1
519 1 . . . . . 1.8 1.8 6.0 1 1
520 1 . . . . . 1.8 1.8 4.2 1 1
521 1 . . . . . 1.8 1.8 6.0 1 1
522 1 . . . . . 1.8 1.8 6.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 6.0 1 1
525 1 . . . . . 1.8 1.8 6.0 1 1
526 1 . . . . . 1.8 1.8 6.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 6.0 1 1
531 1 . . . . . 1.8 1.8 6.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 6.0 1 1
535 1 . . . . . 1.8 1.8 4.2 1 1
536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 6.0 1 1
538 1 . . . . . 1.8 1.8 6.0 1 1
539 1 . . . . . 1.8 1.8 6.0 1 1
540 1 . . . . . 1.8 1.8 6.0 1 1
541 1 . . . . . 1.8 1.8 6.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 6.0 1 1
544 1 . . . . . 1.8 1.8 6.0 1 1
545 1 . . . . . 1.8 1.8 6.0 1 1
546 1 . . . . . 1.8 1.8 6.0 1 1
547 1 . . . . . 1.8 1.8 6.0 1 1
548 1 . . . . . 1.8 1.8 6.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 6.0 1 1
551 1 . . . . . 1.8 1.8 6.0 1 1
552 1 . . . . . 1.8 1.8 6.0 1 1
553 1 . . . . . 1.8 1.8 6.0 1 1
554 1 . . . . . 1.8 1.8 6.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 6.0 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 6.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 6.0 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 6.0 1 1
564 1 . . . . . 1.8 1.8 4.2 1 1
565 1 . . . . . 1.8 1.8 6.0 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 6.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 6.0 1 1
571 1 . . . . . 1.8 1.8 6.0 1 1
572 1 . . . . . 1.8 1.8 6.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 4.2 1 1
575 1 . . . . . 1.8 1.8 6.0 1 1
576 1 . . . . . 1.8 1.8 4.2 1 1
577 1 . . . . . 1.8 1.8 6.0 1 1
578 1 . . . . . 1.8 1.8 6.0 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 3.5 1 1
581 1 . . . . . 1.8 1.8 6.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 6.0 1 1
584 1 . . . . . 1.8 1.8 6.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 6.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 6.0 1 1
590 1 . . . . . 1.8 1.8 6.0 1 1
591 1 . . . . . 1.8 1.8 6.0 1 1
592 1 . . . . . 1.8 1.8 6.0 1 1
593 1 . . . . . 1.8 1.8 6.0 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 4.2 1 1
596 1 . . . . . 1.8 1.8 4.2 1 1
597 1 . . . . . 1.8 1.8 6.0 1 1
598 1 . . . . . 1.8 1.8 6.0 1 1
599 1 . . . . . 1.8 1.8 6.0 1 1
600 1 . . . . . 1.8 1.8 6.0 1 1
601 1 . . . . . 1.8 1.8 6.0 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 4.2 1 1
604 1 . . . . . 1.8 1.8 6.0 1 1
605 1 . . . . . 1.8 1.8 6.0 1 1
606 1 . . . . . 1.8 1.8 6.0 1 1
607 1 . . . . . 1.8 1.8 6.0 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 6.0 1 1
613 1 . . . . . 1.8 1.8 6.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 6.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 6.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 6.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 6.0 1 1
627 1 . . . . . 1.8 1.8 6.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 6.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 6.0 1 1
633 1 . . . . . 1.8 1.8 6.0 1 1
634 1 . . . . . 1.8 1.8 6.0 1 1
635 1 . . . . . 1.8 1.8 6.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 6.0 1 1
639 1 . . . . . 1.8 1.8 6.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 6.0 1 1
642 1 . . . . . 1.8 1.8 6.0 1 1
643 1 . . . . . 1.8 1.8 6.0 1 1
644 1 . . . . . 1.8 1.8 6.0 1 1
645 1 . . . . . 1.8 1.8 6.0 1 1
646 1 . . . . . 1.8 1.8 6.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 6.0 1 1
649 1 . . . . . 1.8 1.8 6.0 1 1
650 1 . . . . . 1.8 1.8 6.0 1 1
651 1 . . . . . 1.8 1.8 6.0 1 1
652 1 . . . . . 1.8 1.8 6.0 1 1
653 1 . . . . . 1.8 1.8 6.0 1 1
654 1 . . . . . 1.8 1.8 6.0 1 1
655 1 . . . . . 1.8 1.8 6.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 4.2 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 6.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 6.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 4.2 1 1
672 1 . . . . . 1.8 1.8 6.0 1 1
673 1 . . . . . 1.8 1.8 6.0 1 1
674 1 . . . . . 1.8 1.8 4.2 1 1
675 1 . . . . . 1.8 1.8 6.0 1 1
676 1 . . . . . 1.8 1.8 6.0 1 1
677 1 . . . . . 1.8 1.8 6.0 1 1
678 1 . . . . . 1.8 1.8 6.0 1 1
679 1 . . . . . 1.8 1.8 6.0 1 1
680 1 . . . . . 1.8 1.8 6.0 1 1
681 1 . . . . . 1.8 1.8 4.2 1 1
682 1 . . . . . 1.8 1.8 6.0 1 1
683 1 . . . . . 1.8 1.8 6.0 1 1
684 1 . . . . . 1.8 1.8 6.0 1 1
685 1 . . . . . 1.8 1.8 4.2 1 1
686 1 . . . . . 1.8 1.8 4.2 1 1
687 1 . . . . . 1.8 1.8 6.0 1 1
688 1 . . . . . 1.8 1.8 6.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 6.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 6.0 1 1
694 1 . . . . . 1.8 1.8 6.0 1 1
695 1 . . . . . 1.8 1.8 6.0 1 1
696 1 . . . . . 1.8 1.8 6.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 6.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 4.2 1 1
702 1 . . . . . 1.8 1.8 6.0 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 6.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 6.0 1 1
707 1 . . . . . 1.8 1.8 6.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 4.2 1 1
710 1 . . . . . 1.8 1.8 6.0 1 1
711 1 . . . . . 1.8 1.8 6.0 1 1
712 1 . . . . . 1.8 1.8 6.0 1 1
713 1 . . . . . 1.8 1.8 6.0 1 1
714 1 . . . . . 1.8 1.8 6.0 1 1
715 1 . . . . . 1.8 1.8 6.0 1 1
716 1 . . . . . 1.8 1.8 6.0 1 1
717 1 . . . . . 1.8 1.8 6.0 1 1
718 1 . . . . . 1.8 1.8 6.0 1 1
719 1 . . . . . 1.8 1.8 6.0 1 1
720 1 . . . . . 1.8 1.8 4.2 1 1
721 1 . . . . . 1.8 1.8 4.2 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 6.0 1 1
724 1 . . . . . 1.8 1.8 6.0 1 1
725 1 . . . . . 1.8 1.8 6.0 1 1
726 1 . . . . . 1.8 1.8 6.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 6.0 1 1
729 1 . . . . . 1.8 1.8 6.0 1 1
730 1 . . . . . 1.8 1.8 6.0 1 1
731 1 . . . . . 1.8 1.8 4.2 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 6.0 1 1
736 1 . . . . . 1.8 1.8 6.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 6.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 6.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 6.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 6.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 6.0 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 6.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 4.2 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 4.2 1 1
760 1 . . . . . 1.8 1.8 4.2 1 1
761 1 . . . . . 1.8 1.8 4.2 1 1
762 1 . . . . . 1.8 1.8 4.2 1 1
763 1 . . . . . 1.8 1.8 4.2 1 1
764 1 . . . . . 1.8 1.8 4.2 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 4.2 1 1
767 1 . . . . . 1.8 1.8 6.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 4.2 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 4.2 1 1
774 1 . . . . . 1.8 1.8 6.0 1 1
775 1 . . . . . 1.8 1.8 6.0 1 1
776 1 . . . . . 1.8 1.8 6.0 1 1
777 1 . . . . . 1.8 1.8 6.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 6.0 1 1
780 1 . . . . . 1.8 1.8 4.2 1 1
781 1 . . . . . 1.8 1.8 4.2 1 1
782 1 . . . . . 1.8 1.8 6.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 6.0 1 1
785 1 . . . . . 1.8 1.8 4.2 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 6.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 6.0 1 1
790 1 . . . . . 1.8 1.8 6.0 1 1
791 1 . . . . . 1.8 1.8 6.0 1 1
792 1 . . . . . 1.8 1.8 6.0 1 1
793 1 . . . . . 1.8 1.8 6.0 1 1
794 1 . . . . . 1.8 1.8 6.0 1 1
795 1 . . . . . 1.8 1.8 6.0 1 1
796 1 . . . . . 1.8 1.8 6.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 6.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 6.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 4.2 1 1
803 1 . . . . . 1.8 1.8 6.0 1 1
804 1 . . . . . 1.8 1.8 6.0 1 1
805 1 . . . . . 1.8 1.8 6.0 1 1
806 1 . . . . . 1.8 1.8 6.0 1 1
807 1 . . . . . 1.8 1.8 6.0 1 1
808 1 . . . . . 1.8 1.8 6.0 1 1
809 1 . . . . . 1.8 1.8 6.0 1 1
810 1 . . . . . 1.8 1.8 6.0 1 1
811 1 . . . . . 1.8 1.8 6.0 1 1
812 1 . . . . . 1.8 1.8 4.2 1 1
813 1 . . . . . 1.8 1.8 4.2 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 6.0 1 1
817 1 . . . . . 1.8 1.8 6.0 1 1
818 1 . . . . . 1.8 1.8 6.0 1 1
819 1 . . . . . 1.8 1.8 6.0 1 1
820 1 . . . . . 1.8 1.8 6.0 1 1
821 1 . . . . . 1.8 1.8 4.2 1 1
822 1 . . . . . 1.8 1.8 6.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 4.2 1 1
826 1 . . . . . 1.8 1.8 6.0 1 1
827 1 . . . . . 1.8 1.8 4.2 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 6.0 1 1
830 1 . . . . . 1.8 1.8 6.0 1 1
831 1 . . . . . 1.8 1.8 4.2 1 1
832 1 . . . . . 1.8 1.8 6.0 1 1
833 1 . . . . . 1.8 1.8 6.0 1 1
834 1 . . . . . 1.8 1.8 6.0 1 1
835 1 . . . . . 1.8 1.8 6.0 1 1
836 1 . . . . . 1.8 1.8 6.0 1 1
837 1 . . . . . 1.8 1.8 6.0 1 1
838 1 . . . . . 1.8 1.8 6.0 1 1
839 1 . . . . . 1.8 1.8 6.0 1 1
840 1 . . . . . 1.8 1.8 6.0 1 1
841 1 . . . . . 1.8 1.8 4.2 1 1
842 1 . . . . . 1.8 1.8 6.0 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 6.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 6.0 1 1
847 1 . . . . . 1.8 1.8 4.2 1 1
848 1 . . . . . 1.8 1.8 6.0 1 1
849 1 . . . . . 1.8 1.8 6.0 1 1
850 1 . . . . . 1.8 1.8 6.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 6.0 1 1
853 1 . . . . . 1.8 1.8 4.2 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 4.2 1 1
856 1 . . . . . 1.8 1.8 4.2 1 1
857 1 . . . . . 1.8 1.8 6.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 6.0 1 1
860 1 . . . . . 1.8 1.8 6.0 1 1
861 1 . . . . . 1.8 1.8 6.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 4.2 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 6.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 6.0 1 1
869 1 . . . . . 1.8 1.8 4.2 1 1
870 1 . . . . . 1.8 1.8 6.0 1 1
871 1 . . . . . 1.8 1.8 4.2 1 1
872 1 . . . . . 1.8 1.8 4.2 1 1
873 1 . . . . . 1.8 1.8 4.2 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 4.2 1 1
876 1 . . . . . 1.8 1.8 6.0 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 4.2 1 1
879 1 . . . . . 1.8 1.8 4.2 1 1
880 1 . . . . . 1.8 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 4.2 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 4.2 1 1
885 1 . . . . . 1.8 1.8 6.0 1 1
886 1 . . . . . 1.8 1.8 6.0 1 1
887 1 . . . . . 1.8 1.8 4.2 1 1
888 1 . . . . . 1.8 1.8 6.0 1 1
889 1 . . . . . 1.8 1.8 6.0 1 1
890 1 . . . . . 1.8 1.8 6.0 1 1
891 1 . . . . . 1.8 1.8 6.0 1 1
892 1 . . . . . 1.8 1.8 4.2 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 6.0 1 1
895 1 . . . . . 1.8 1.8 6.0 1 1
896 1 . . . . . 1.8 1.8 6.0 1 1
897 1 . . . . . 1.8 1.8 4.2 1 1
898 1 . . . . . 1.8 1.8 6.0 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 6.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 4.2 1 1
904 1 . . . . . 1.8 1.8 4.2 1 1
905 1 . . . . . 1.8 1.8 6.0 1 1
906 1 . . . . . 1.8 1.8 4.2 1 1
907 1 . . . . . 1.8 1.8 6.0 1 1
908 1 . . . . . 1.8 1.8 6.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 4.2 1 1
912 1 . . . . . 1.8 1.8 4.2 1 1
913 1 . . . . . 1.8 1.8 4.2 1 1
914 1 . . . . . 1.8 1.8 6.0 1 1
915 1 . . . . . 1.8 1.8 4.2 1 1
916 1 . . . . . 1.8 1.8 4.2 1 1
917 1 . . . . . 1.8 1.8 3.3 1 1
918 1 . . . . . 1.8 1.8 3.3 1 1
919 1 . . . . . 1.8 1.8 4.2 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 4.2 1 1
922 1 . . . . . 1.8 1.8 6.0 1 1
923 1 . . . . . 1.8 1.8 4.2 1 1
924 1 . . . . . 1.8 1.8 4.2 1 1
925 1 . . . . . 1.8 1.8 4.2 1 1
926 1 . . . . . 1.8 1.8 6.0 1 1
927 1 . . . . . 1.8 1.8 6.0 1 1
928 1 . . . . . 1.8 1.8 6.0 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 4.2 1 1
931 1 . . . . . 1.8 1.8 6.0 1 1
932 1 . . . . . 1.8 1.8 6.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 4.2 1 1
935 1 . . . . . 1.8 1.8 4.2 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 6.0 1 1
938 1 . . . . . 1.8 1.8 6.0 1 1
939 1 . . . . . 1.8 1.8 6.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 4.2 1 1
942 1 . . . . . 1.8 1.8 4.2 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 6.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 4.2 1 1
948 1 . . . . . 1.8 1.8 6.0 1 1
949 1 . . . . . 1.8 1.8 6.0 1 1
950 1 . . . . . 1.8 1.8 4.2 1 1
951 1 . . . . . 1.8 1.8 4.2 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 6.0 1 1
954 1 . . . . . 1.8 1.8 6.0 1 1
955 1 . . . . . 1.8 1.8 6.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 4.2 1 1
958 1 . . . . . 1.8 1.8 5.0 1 1
959 1 . . . . . 1.8 1.8 3.3 1 1
960 1 . . . . . 1.8 1.8 4.2 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 4.2 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 3.3 1 1
966 1 . . . . . 1.8 1.8 4.2 1 1
967 1 . . . . . 1.8 1.8 6.0 1 1
968 1 . . . . . 1.8 1.8 4.2 1 1
969 1 . . . . . 1.8 1.8 4.2 1 1
970 1 . . . . . 1.8 1.8 6.0 1 1
971 1 . . . . . 1.8 1.8 4.2 1 1
972 1 . . . . . 1.8 1.8 4.2 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 6.0 1 1
975 1 . . . . . 1.8 1.8 6.0 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 6.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 4.2 1 1
980 1 . . . . . 1.8 1.8 6.0 1 1
981 1 . . . . . 1.8 1.8 4.2 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 6.0 1 1
984 1 . . . . . 1.8 1.8 6.0 1 1
985 1 . . . . . 1.8 1.8 6.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 4.2 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 6.0 1 1
990 1 . . . . . 1.8 1.8 6.0 1 1
991 1 . . . . . 1.8 1.8 6.0 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 6.0 1 1
994 1 . . . . . 1.8 1.8 4.2 1 1
995 1 . . . . . 1.8 1.8 6.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 6.0 1 1
998 1 . . . . . 1.8 1.8 4.2 1 1
999 1 . . . . . 1.8 1.8 6.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 6.0 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 6.0 1 1
1004 1 . . . . . 1.8 1.8 6.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 6.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 6.0 1 1
1009 1 . . . . . 1.8 1.8 6.0 1 1
1010 1 . . . . . 1.8 1.8 6.0 1 1
1011 1 . . . . . 1.8 1.8 6.0 1 1
1012 1 . . . . . 1.8 1.8 6.0 1 1
1013 1 . . . . . 1.8 1.8 6.0 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 6.0 1 1
1016 1 . . . . . 1.8 1.8 6.0 1 1
1017 1 . . . . . 1.8 1.8 6.0 1 1
1018 1 . . . . . 1.8 1.8 6.0 1 1
1019 1 . . . . . 1.8 1.8 4.2 1 1
1020 1 . . . . . 1.8 1.8 4.2 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 6.0 1 1
1023 1 . . . . . 1.8 1.8 6.0 1 1
1024 1 . . . . . 1.8 1.8 6.0 1 1
1025 1 . . . . . 1.8 1.8 6.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 6.0 1 1
1030 1 . . . . . 1.8 1.8 4.2 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 6.0 1 1
1035 1 . . . . . 1.8 1.8 6.0 1 1
1036 1 . . . . . 1.8 1.8 4.2 1 1
1037 1 . . . . . 1.8 1.8 4.2 1 1
1038 1 . . . . . 1.8 1.8 6.0 1 1
1039 1 . . . . . 1.8 1.8 6.0 1 1
1040 1 . . . . . 1.8 1.8 6.0 1 1
1041 1 . . . . . 1.8 1.8 4.2 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 4.2 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 6.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 4.2 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 6.0 1 1
1051 1 . . . . . 1.8 1.8 4.2 1 1
1052 1 . . . . . 1.8 1.8 6.0 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 4.2 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 4.2 1 1
1057 1 . . . . . 1.8 1.8 4.2 1 1
1058 1 . . . . . 1.8 1.8 4.2 1 1
1059 1 . . . . . 1.8 1.8 6.0 1 1
1060 1 . . . . . 1.8 1.8 4.2 1 1
1061 1 . . . . . 1.8 1.8 6.0 1 1
1062 1 . . . . . 1.8 1.8 6.0 1 1
1063 1 . . . . . 1.8 1.8 6.0 1 1
1064 1 . . . . . 1.8 1.8 6.0 1 1
1065 1 . . . . . 1.8 1.8 6.0 1 1
1066 1 . . . . . 1.8 1.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 THR O ip1 4 . O 1 2
1 1 2 1 1 8 ILE H ip1 8 . HN 1 2
2 1 1 1 1 5 SER O ip1 5 . O 1 2
2 1 2 1 1 9 LYS H ip1 9 . HN 1 2
3 1 1 1 1 6 GLU O ip1 6 . O 1 2
3 1 2 1 1 10 ALA H ip1 10 . HN 1 2
4 1 1 1 1 7 VAL O ip1 7 . O 1 2
4 1 2 1 1 11 ASN H ip1 11 . HN 1 2
5 1 1 1 1 4 THR O ip1 4 . O 1 2
5 1 2 1 1 8 ILE N ip1 8 . N 1 2
6 1 1 1 1 5 SER O ip1 5 . O 1 2
6 1 2 1 1 9 LYS N ip1 9 . N 1 2
7 1 1 1 1 6 GLU O ip1 6 . O 1 2
7 1 2 1 1 10 ALA N ip1 10 . N 1 2
8 1 1 1 1 7 VAL O ip1 7 . O 1 2
8 1 2 1 1 11 ASN N ip1 11 . N 1 2
9 1 1 1 1 66 ALA O ip1 66 . O 1 2
9 1 2 1 1 70 ILE H ip1 70 . HN 1 2
10 1 1 1 1 67 HIS O ip1 67 . O 1 2
10 1 2 1 1 71 ILE H ip1 71 . HN 1 2
11 1 1 1 1 68 LEU O ip1 68 . O 1 2
11 1 2 1 1 72 ALA H ip1 72 . HN 1 2
12 1 1 1 1 69 LYS O ip1 69 . O 1 2
12 1 2 1 1 73 LYS H ip1 73 . HN 1 2
13 1 1 1 1 70 ILE O ip1 70 . O 1 2
13 1 2 1 1 74 ASN H ip1 74 . HN 1 2
14 1 1 1 1 71 ILE O ip1 71 . O 1 2
14 1 2 1 1 75 LEU H ip1 75 . HN 1 2
15 1 1 1 1 72 ALA O ip1 72 . O 1 2
15 1 2 1 1 76 LEU H ip1 76 . HN 1 2
16 1 1 1 1 66 ALA O ip1 66 . O 1 2
16 1 2 1 1 70 ILE N ip1 70 . N 1 2
17 1 1 1 1 67 HIS O ip1 67 . O 1 2
17 1 2 1 1 71 ILE N ip1 71 . N 1 2
18 1 1 1 1 68 LEU O ip1 68 . O 1 2
18 1 2 1 1 72 ALA N ip1 72 . N 1 2
19 1 1 1 1 69 LYS O ip1 69 . O 1 2
19 1 2 1 1 73 LYS N ip1 73 . N 1 2
20 1 1 1 1 70 ILE O ip1 70 . O 1 2
20 1 2 1 1 74 ASN N ip1 74 . N 1 2
21 1 1 1 1 71 ILE O ip1 71 . O 1 2
21 1 2 1 1 75 LEU N ip1 75 . N 1 2
22 1 1 1 1 72 ALA O ip1 72 . O 1 2
22 1 2 1 1 76 LEU N ip1 76 . N 1 2
23 1 1 1 1 39 SER H ip1 39 . HN 1 2
23 1 2 1 1 50 SER O ip1 50 . O 1 2
24 1 1 1 1 39 SER N ip1 39 . N 1 2
24 1 2 1 1 50 SER O ip1 50 . O 1 2
25 1 1 1 1 39 SER O ip1 39 . O 1 2
25 1 2 1 1 50 SER H ip1 50 . HN 1 2
26 1 1 1 1 39 SER O ip1 39 . O 1 2
26 1 2 1 1 50 SER N ip1 50 . N 1 2
27 1 1 1 1 41 LYS H ip1 41 . HN 1 2
27 1 2 1 1 48 VAL O ip1 48 . O 1 2
28 1 1 1 1 41 LYS N ip1 41 . N 1 2
28 1 2 1 1 48 VAL O ip1 48 . O 1 2
29 1 1 1 1 41 LYS O ip1 41 . O 1 2
29 1 2 1 1 48 VAL H ip1 48 . HN 1 2
30 1 1 1 1 41 LYS O ip1 41 . O 1 2
30 1 2 1 1 48 VAL N ip1 48 . N 1 2
31 1 1 1 1 49 ILE O ip1 49 . O 1 2
31 1 2 1 1 61 LYS H ip1 61 . HN 1 2
32 1 1 1 1 49 ILE O ip1 49 . O 1 2
32 1 2 1 1 61 LYS N ip1 61 . N 1 2
33 1 1 1 1 49 ILE H ip1 49 . HN 1 2
33 1 2 1 1 61 LYS O ip1 61 . O 1 2
34 1 1 1 1 49 ILE N ip1 49 . N 1 2
34 1 2 1 1 61 LYS O ip1 61 . O 1 2
35 1 1 1 1 47 ILE O ip1 47 . O 1 2
35 1 2 1 1 63 ILE H ip1 63 . HN 1 2
36 1 1 1 1 47 ILE O ip1 47 . O 1 2
36 1 2 1 1 63 ILE N ip1 63 . N 1 2
37 1 1 1 1 47 ILE H ip1 47 . HN 1 2
37 1 2 1 1 63 ILE O ip1 63 . O 1 2
38 1 1 1 1 47 ILE N ip1 47 . N 1 2
38 1 2 1 1 63 ILE O ip1 63 . 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 2.3 2.9 1 2
2 1 . . . . . 2.3 2.3 2.9 1 2
3 1 . . . . . 2.3 2.3 2.9 1 2
4 1 . . . . . 2.3 2.3 2.9 1 2
5 1 . . . . . 2.4 2.4 3.5 1 2
6 1 . . . . . 2.4 2.4 3.5 1 2
7 1 . . . . . 2.4 2.4 3.5 1 2
8 1 . . . . . 2.4 2.4 3.5 1 2
9 1 . . . . . 2.3 2.3 2.9 1 2
10 1 . . . . . 2.3 2.3 2.9 1 2
11 1 . . . . . 2.3 2.3 2.9 1 2
12 1 . . . . . 2.3 2.3 2.9 1 2
13 1 . . . . . 2.3 2.3 2.9 1 2
14 1 . . . . . 2.3 2.3 2.9 1 2
15 1 . . . . . 2.3 2.3 2.9 1 2
16 1 . . . . . 2.4 2.4 3.5 1 2
17 1 . . . . . 2.4 2.4 3.5 1 2
18 1 . . . . . 2.4 2.4 3.5 1 2
19 1 . . . . . 2.4 2.4 3.5 1 2
20 1 . . . . . 2.4 2.4 3.5 1 2
21 1 . . . . . 2.4 2.4 3.5 1 2
22 1 . . . . . 2.4 2.4 3.5 1 2
23 1 . . . . . 2.3 2.3 2.9 1 2
24 1 . . . . . 2.4 2.4 3.5 1 2
25 1 . . . . . 2.3 2.3 2.9 1 2
26 1 . . . . . 2.4 2.4 3.5 1 2
27 1 . . . . . 2.3 2.3 2.9 1 2
28 1 . . . . . 2.4 2.4 3.5 1 2
29 1 . . . . . 2.3 2.3 2.9 1 2
30 1 . . . . . 2.4 2.4 3.5 1 2
31 1 . . . . . 2.3 2.3 2.9 1 2
32 1 . . . . . 2.4 2.4 3.5 1 2
33 1 . . . . . 2.3 2.3 2.9 1 2
34 1 . . . . . 2.4 2.4 3.5 1 2
35 1 . . . . . 2.3 2.3 2.9 1 2
36 1 . . . . . 2.4 2.4 3.5 1 2
37 1 . . . . . 2.3 2.3 2.9 1 2
38 1 . . . . . 2.4 2.4 3.5 1 2
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 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
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 MET O ip1 19 . O 1 3
1 1 2 1 1 28 ILE H ip1 28 . HN 1 3
2 1 1 1 1 19 MET O ip1 19 . O 1 3
2 1 2 1 1 28 ILE N ip1 28 . N 1 3
3 1 1 1 1 19 MET H ip1 19 . HN 1 3
3 1 2 1 1 28 ILE O ip1 28 . O 1 3
4 1 1 1 1 19 MET N ip1 19 . N 1 3
4 1 2 1 1 28 ILE O ip1 28 . O 1 3
5 1 1 1 1 21 SER O ip1 21 . O 1 3
5 1 2 1 1 26 GLU H ip1 26 . HN 1 3
6 1 1 1 1 21 SER O ip1 21 . O 1 3
6 1 2 1 1 26 GLU N ip1 26 . N 1 3
7 1 1 1 1 21 SER H ip1 21 . HN 1 3
7 1 2 1 1 26 GLU O ip1 26 . O 1 3
8 1 1 1 1 21 SER N ip1 21 . N 1 3
8 1 2 1 1 26 GLU O ip1 26 . O 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 . . . . . 2.3 2.3 2.9 1 3
2 1 . . . . . 2.4 2.4 3.5 1 3
3 1 . . . . . 2.3 2.3 2.9 1 3
4 1 . . . . . 2.4 2.4 3.5 1 3
5 1 . . . . . 2.3 2.3 2.9 1 3
6 1 . . . . . 2.4 2.4 3.5 1 3
7 1 . . . . . 2.3 2.3 2.9 1 3
8 1 . . . . . 2.4 2.4 3.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 2 THR C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -80.2 -40.2 ip1 2 . C ip1 3 . N ip1 3 . CA ip1 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 THR N -55.0 -25.0 ip1 3 . N ip1 3 . CA ip1 3 . C ip1 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -82.09 -42.09 ip1 3 . C ip1 4 . N ip1 4 . CA ip1 4 . C 1 1
4 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 SER N -59.7 -29.700003 ip1 4 . N ip1 4 . CA ip1 4 . C ip1 5 . N 1 1
5 . 1 1 4 THR C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -80.81 -40.81 ip1 4 . C ip1 5 . N ip1 5 . CA ip1 5 . C 1 1
6 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 GLU N -55.0 -25.0 ip1 5 . N ip1 5 . CA ip1 5 . C ip1 6 . N 1 1
7 . 1 1 5 SER C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -89.36 -49.36 ip1 5 . C ip1 6 . N ip1 6 . CA ip1 6 . C 1 1
8 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 VAL N -55.0 -25.0 ip1 6 . N ip1 6 . CA ip1 6 . C ip1 7 . N 1 1
9 . 1 1 6 GLU C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -84.13 -44.129997 ip1 6 . C ip1 7 . N ip1 7 . CA ip1 7 . C 1 1
10 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ILE N -55.0 -25.0 ip1 7 . N ip1 7 . CA ip1 7 . C ip1 8 . N 1 1
11 . 1 1 7 VAL C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -81.68 -41.68 ip1 7 . C ip1 8 . N ip1 8 . CA ip1 8 . C 1 1
12 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 LYS N -55.0 -25.0 ip1 8 . N ip1 8 . CA ip1 8 . C ip1 9 . N 1 1
13 . 1 1 8 ILE C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -81.98999 -41.99 ip1 8 . C ip1 9 . N ip1 9 . CA ip1 9 . C 1 1
14 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ALA N -55.0 -25.0 ip1 9 . N ip1 9 . CA ip1 9 . C ip1 10 . N 1 1
15 . 1 1 9 LYS C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -89.01 -49.01 ip1 9 . C ip1 10 . N ip1 10 . CA ip1 10 . C 1 1
16 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ASN N -60.0 -20.0 ip1 10 . N ip1 10 . CA ip1 10 . C ip1 11 . N 1 1
17 . 1 1 17 LYS C 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C -100.01 -20.01 ip1 17 . C ip1 18 . N ip1 18 . CA ip1 18 . C 1 1
18 . 1 1 18 PRO C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -146.44 -66.44 ip1 18 . C ip1 19 . N ip1 19 . CA ip1 19 . C 1 1
19 . 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 ILE N 100.0 179.99998 ip1 19 . N ip1 19 . CA ip1 19 . C ip1 20 . N 1 1
20 . 1 1 19 MET C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -146.3 -66.3 ip1 19 . C ip1 20 . N ip1 20 . CA ip1 20 . C 1 1
21 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N 100.0 179.99998 ip1 20 . N ip1 20 . CA ip1 20 . C ip1 21 . N 1 1
22 . 1 1 20 ILE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -128.0 -47.999996 ip1 20 . C ip1 21 . N ip1 21 . CA ip1 21 . C 1 1
23 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 LEU N 100.0 179.99998 ip1 21 . N ip1 21 . CA ip1 21 . C ip1 22 . N 1 1
24 . 1 1 25 GLY C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -153.5 -73.5 ip1 25 . C ip1 26 . N ip1 26 . CA ip1 26 . C 1 1
25 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLU N 100.0 179.99998 ip1 26 . N ip1 26 . CA ip1 26 . C ip1 27 . N 1 1
26 . 1 1 26 GLU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -128.0 -47.999996 ip1 26 . C ip1 27 . N ip1 27 . CA ip1 27 . C 1 1
27 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ILE N 100.0 179.99998 ip1 27 . N ip1 27 . CA ip1 27 . C ip1 28 . N 1 1
28 . 1 1 27 GLU C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -141.0 -60.999996 ip1 27 . C ip1 28 . N ip1 28 . CA ip1 28 . C 1 1
29 . 1 1 30 GLY C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -151.68 -111.68 ip1 30 . C ip1 31 . N ip1 31 . CA ip1 31 . C 1 1
30 . 1 1 31 THR C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -159.18 -119.18 ip1 31 . C ip1 32 . N ip1 32 . CA ip1 32 . C 1 1
31 . 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C 1 1 39 SER N 100.0 179.99998 ip1 38 . N ip1 38 . CA ip1 38 . C ip1 39 . N 1 1
32 . 1 1 38 TRP C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -174.9 -94.9 ip1 38 . C ip1 39 . N ip1 39 . CA ip1 39 . C 1 1
33 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 ALA N 100.0 179.99998 ip1 39 . N ip1 39 . CA ip1 39 . C ip1 40 . N 1 1
34 . 1 1 39 SER C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -183.79999 -103.8 ip1 39 . C ip1 40 . N ip1 40 . CA ip1 40 . C 1 1
35 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 LYS N 100.0 179.99998 ip1 40 . N ip1 40 . CA ip1 40 . C ip1 41 . N 1 1
36 . 1 1 40 ALA C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -181.6 -101.6 ip1 40 . C ip1 41 . N ip1 41 . CA ip1 41 . C 1 1
37 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 LYS N 100.0 179.99998 ip1 41 . N ip1 41 . CA ip1 41 . C ip1 42 . N 1 1
38 . 1 1 41 LYS C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -146.6 -66.6 ip1 41 . C ip1 42 . N ip1 42 . CA ip1 42 . C 1 1
39 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ASP N 100.0 179.99998 ip1 42 . N ip1 42 . CA ip1 42 . C ip1 43 . N 1 1
40 . 1 1 42 LYS C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -133.7 -93.7 ip1 42 . C ip1 43 . N ip1 43 . CA ip1 43 . C 1 1
41 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ILE N 100.0 179.99998 ip1 46 . N ip1 46 . CA ip1 46 . C ip1 47 . N 1 1
42 . 1 1 46 THR C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -149.76 -69.76 ip1 46 . C ip1 47 . N ip1 47 . CA ip1 47 . C 1 1
43 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 VAL N 100.0 179.99998 ip1 47 . N ip1 47 . CA ip1 47 . C ip1 48 . N 1 1
44 . 1 1 47 ILE C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -145.44 -65.44 ip1 47 . C ip1 48 . N ip1 48 . CA ip1 48 . C 1 1
45 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 ILE N 100.0 179.99998 ip1 48 . N ip1 48 . CA ip1 48 . C ip1 49 . N 1 1
46 . 1 1 48 VAL C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -156.74 -76.74 ip1 48 . C ip1 49 . N ip1 49 . CA ip1 49 . C 1 1
47 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 SER N 100.0 179.99998 ip1 49 . N ip1 49 . CA ip1 49 . C ip1 50 . N 1 1
48 . 1 1 49 ILE C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -152.15 -72.15 ip1 49 . C ip1 50 . N ip1 50 . CA ip1 50 . C 1 1
49 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 PRO N 100.0 179.99998 ip1 50 . N ip1 50 . CA ip1 50 . C ip1 51 . N 1 1
50 . 1 1 51 PRO C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -107.6 -57.599995 ip1 51 . C ip1 52 . N ip1 52 . CA ip1 52 . C 1 1
51 . 1 1 52 ALA C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -180.58 -100.58 ip1 52 . C ip1 53 . N ip1 53 . CA ip1 53 . C 1 1
52 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLU N 114.55 194.55 ip1 53 . N ip1 53 . CA ip1 53 . C ip1 54 . N 1 1
53 . 1 1 54 GLU C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -133.42 -83.42 ip1 54 . C ip1 55 . N ip1 55 . CA ip1 55 . C 1 1
54 . 1 1 56 ALA C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -110.56 -60.56 ip1 56 . C ip1 57 . N ip1 57 . CA ip1 57 . C 1 1
55 . 1 1 57 LEU C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -141.64 -91.64 ip1 57 . C ip1 58 . N ip1 58 . CA ip1 58 . C 1 1
56 . 1 1 58 PHE C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -166.24 -86.24 ip1 58 . C ip1 59 . N ip1 59 . CA ip1 59 . C 1 1
57 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ALA N 95.99999 176.0 ip1 59 . N ip1 59 . CA ip1 59 . C ip1 60 . N 1 1
58 . 1 1 59 LYS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -136.0 -56.0 ip1 59 . C ip1 60 . N ip1 60 . CA ip1 60 . C 1 1
59 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 LYS N 100.0 179.99998 ip1 60 . N ip1 60 . CA ip1 60 . C ip1 61 . N 1 1
60 . 1 1 60 ALA C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -156.57 -76.57 ip1 60 . C ip1 61 . N ip1 61 . CA ip1 61 . C 1 1
61 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 HIS N 94.09999 174.1 ip1 61 . N ip1 61 . CA ip1 61 . C ip1 62 . N 1 1
62 . 1 1 61 LYS C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -138.26 -58.26 ip1 61 . C ip1 62 . N ip1 62 . CA ip1 62 . C 1 1
63 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 ILE N 100.0 179.99998 ip1 62 . N ip1 62 . CA ip1 62 . C ip1 63 . N 1 1
64 . 1 1 62 HIS C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -168.99 -88.99 ip1 62 . C ip1 63 . N ip1 63 . CA ip1 63 . C 1 1
65 . 1 1 64 SER C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -81.35 -41.35 ip1 64 . C ip1 65 . N ip1 65 . CA ip1 65 . C 1 1
66 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ALA N -55.0 -25.0 ip1 65 . N ip1 65 . CA ip1 65 . C ip1 66 . N 1 1
67 . 1 1 65 ALA C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -83.61 -43.61 ip1 65 . C ip1 66 . N ip1 66 . CA ip1 66 . C 1 1
68 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 HIS N -55.0 -25.0 ip1 66 . N ip1 66 . CA ip1 66 . C ip1 67 . N 1 1
69 . 1 1 66 ALA C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -93.43 -53.429996 ip1 66 . C ip1 67 . N ip1 67 . CA ip1 67 . C 1 1
70 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 LEU N -55.0 -25.0 ip1 67 . N ip1 67 . CA ip1 67 . C ip1 68 . N 1 1
71 . 1 1 67 HIS C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -85.49 -45.49 ip1 67 . C ip1 68 . N ip1 68 . CA ip1 68 . C 1 1
72 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LYS N -55.0 -25.0 ip1 68 . N ip1 68 . CA ip1 68 . C ip1 69 . N 1 1
73 . 1 1 68 LEU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -81.57 -41.57 ip1 68 . C ip1 69 . N ip1 69 . CA ip1 69 . C 1 1
74 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ILE N -55.0 -25.0 ip1 69 . N ip1 69 . CA ip1 69 . C ip1 70 . N 1 1
75 . 1 1 69 LYS C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -84.25 -44.25 ip1 69 . C ip1 70 . N ip1 70 . CA ip1 70 . C 1 1
76 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 ILE N -55.0 -25.0 ip1 70 . N ip1 70 . CA ip1 70 . C ip1 71 . N 1 1
77 . 1 1 70 ILE C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -84.0 -44.0 ip1 70 . C ip1 71 . N ip1 71 . CA ip1 71 . C 1 1
78 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ALA N -55.0 -25.0 ip1 71 . N ip1 71 . CA ip1 71 . C ip1 72 . N 1 1
79 . 1 1 71 ILE C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -84.0 -44.0 ip1 71 . C ip1 72 . N ip1 72 . CA ip1 72 . C 1 1
80 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 LYS N -55.0 -25.0 ip1 72 . N ip1 72 . CA ip1 72 . C ip1 73 . N 1 1
81 . 1 1 72 ALA C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -99.69 -59.69 ip1 72 . C ip1 73 . N ip1 73 . CA ip1 73 . C 1 1
82 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ASN N -55.0 -25.0 ip1 73 . N ip1 73 . CA ip1 73 . C ip1 74 . N 1 1
83 . 1 1 73 LYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -80.0 -40.0 ip1 73 . C ip1 74 . N ip1 74 . CA ip1 74 . C 1 1
84 . 1 1 74 ASN C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -80.0 -40.0 ip1 74 . C ip1 75 . N ip1 75 . CA ip1 75 . C 1 1
85 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LEU N -55.0 -25.0 ip1 75 . N ip1 75 . CA ip1 75 . C ip1 76 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 THR N 1 1 2 THR H -25.54 . . . ip1 2 . N ip1 2 . HN 1 1
2 1 1 3 LEU N 1 1 3 LEU H -6.08 . . . ip1 3 . N ip1 3 . HN 1 1
3 1 1 4 THR N 1 1 4 THR H -10.95 . . . ip1 4 . N ip1 4 . HN 1 1
4 1 1 6 GLU N 1 1 6 GLU H -13.38 . . . ip1 6 . N ip1 6 . HN 1 1
5 1 1 9 LYS N 1 1 9 LYS H -14.0 . . . ip1 9 . N ip1 9 . HN 1 1
6 1 1 10 ALA N 1 1 10 ALA H -7.91 . . . ip1 10 . N ip1 10 . HN 1 1
7 1 1 11 ASN N 1 1 11 ASN H 0.64 . . . ip1 11 . N ip1 11 . HN 1 1
8 1 1 13 GLY N 1 1 13 GLY H 4.86 . . . ip1 13 . N ip1 13 . HN 1 1
9 1 1 15 GLU N 1 1 15 GLU H -20.7 . . . ip1 15 . N ip1 15 . HN 1 1
10 1 1 16 GLY N 1 1 16 GLY H -12.16 . . . ip1 16 . N ip1 16 . HN 1 1
11 1 1 20 ILE N 1 1 20 ILE H -14.0 . . . ip1 20 . N ip1 20 . HN 1 1
12 1 1 22 LEU N 1 1 22 LEU H -14.0 . . . ip1 22 . N ip1 22 . HN 1 1
13 1 1 26 GLU N 1 1 26 GLU H -8.0 . . . ip1 26 . N ip1 26 . HN 1 1
14 1 1 27 GLU N 1 1 27 GLU H -4.27 . . . ip1 27 . N ip1 27 . HN 1 1
15 1 1 29 LYS N 1 1 29 LYS H 1.22 . . . ip1 29 . N ip1 29 . HN 1 1
16 1 1 30 GLY N 1 1 30 GLY H 4.86 . . . ip1 30 . N ip1 30 . HN 1 1
17 1 1 31 THR N 1 1 31 THR H 16.42 . . . ip1 31 . N ip1 31 . HN 1 1
18 1 1 32 VAL N 1 1 32 VAL H 10.95 . . . ip1 32 . N ip1 32 . HN 1 1
19 1 1 36 ASP N 1 1 36 ASP H 4.86 . . . ip1 36 . N ip1 36 . HN 1 1
20 1 1 38 TRP N 1 1 38 TRP H -12.16 . . . ip1 38 . N ip1 38 . HN 1 1
21 1 1 40 ALA N 1 1 40 ALA H 7.91 . . . ip1 40 . N ip1 40 . HN 1 1
22 1 1 41 LYS N 1 1 41 LYS H -5.47 . . . ip1 41 . N ip1 41 . HN 1 1
23 1 1 42 LYS N 1 1 42 LYS H 5.47 . . . ip1 42 . N ip1 42 . HN 1 1
24 1 1 43 ASP N 1 1 43 ASP H 17.03 . . . ip1 43 . N ip1 43 . HN 1 1
25 1 1 45 ALA N 1 1 45 ALA H -17.63 . . . ip1 45 . N ip1 45 . HN 1 1
26 1 1 46 THR N 1 1 46 THR H 5.47 . . . ip1 46 . N ip1 46 . HN 1 1
27 1 1 53 GLU N 1 1 53 GLU H 11.55 . . . ip1 53 . N ip1 53 . HN 1 1
28 1 1 54 GLU N 1 1 54 GLU H -17.6 . . . ip1 54 . N ip1 54 . HN 1 1
29 1 1 55 THR N 1 1 55 THR H 21.28 . . . ip1 55 . N ip1 55 . HN 1 1
30 1 1 56 ALA N 1 1 56 ALA H 18.85 . . . ip1 56 . N ip1 56 . HN 1 1
31 1 1 57 LEU N 1 1 57 LEU H -9.71 . . . ip1 57 . N ip1 57 . HN 1 1
32 1 1 58 PHE N 1 1 58 PHE H 20.68 . . . ip1 58 . N ip1 58 . HN 1 1
33 1 1 61 LYS N 1 1 61 LYS H 20.08 . . . ip1 61 . N ip1 61 . HN 1 1
34 1 1 64 SER N 1 1 64 SER H 23.11 . . . ip1 64 . N ip1 64 . HN 1 1
35 1 1 65 ALA N 1 1 65 ALA H -30.4 . . . ip1 65 . N ip1 65 . HN 1 1
36 1 1 66 ALA N 1 1 66 ALA H -29.0 . . . ip1 66 . N ip1 66 . HN 1 1
37 1 1 69 LYS N 1 1 69 LYS H -32.49 . . . ip1 69 . N ip1 69 . HN 1 1
38 1 1 75 LEU N 1 1 75 LEU H -17.63 . . . ip1 75 . N ip1 75 . HN 1 1
39 1 1 76 LEU N 1 1 76 LEU H -27.47 . . . ip1 76 . N ip1 76 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 53.434 4.186 15.937 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 52.742 5.528 16.182 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 52.769 6.362 14.899 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 54.333 6.668 16.884 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 53.685 5.599 18.035 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 52.849 7.021 17.627 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 51.717 5.356 16.479 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 52.115 5.916 14.163 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 53.776 6.395 14.512 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 52.436 7.366 15.118 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 53.456 6.259 17.263 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 54.623 4.044 16.140 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C 53.307 1.617 13.724 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C 53.282 1.854 15.230 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 52.421 0.783 15.895 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 52.482 0.958 17.414 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H 51.733 3.346 15.350 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H 54.290 1.799 15.619 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 52.801 -0.190 15.634 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 50.771 1.792 15.646 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 53.515 0.978 17.733 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 51.973 0.134 17.893 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 52.005 1.887 17.689 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N 52.690 3.200 15.502 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O 53.740 0.584 13.254 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 51.077 0.904 15.445 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 LEU C C 54.281 2.207 11.012 1.00 . A A . 3 LEU C 1 1
1 28 1 1 3 LEU CA C 52.842 2.399 11.478 1.00 . A A . 3 LEU CA 1 1
1 29 1 1 3 LEU CB C 52.269 3.663 10.806 1.00 . A A . 3 LEU CB 1 1
1 30 1 1 3 LEU CD1 C 51.030 2.701 8.828 1.00 . A A . 3 LEU CD1 1 1
1 31 1 1 3 LEU CD2 C 52.208 4.882 8.590 1.00 . A A . 3 LEU CD2 1 1
1 32 1 1 3 LEU CG C 52.257 3.506 9.263 1.00 . A A . 3 LEU CG 1 1
1 33 1 1 3 LEU H H 52.506 3.396 13.358 1.00 . A A . 3 LEU H 1 1
1 34 1 1 3 LEU HA H 52.250 1.539 11.210 1.00 . A A . 3 LEU HA 1 1
1 35 1 1 3 LEU HB2 H 51.265 3.835 11.163 1.00 . A A . 3 LEU HB2 1 1
1 36 1 1 3 LEU HB3 H 52.888 4.509 11.071 1.00 . A A . 3 LEU HB3 1 1
1 37 1 1 3 LEU HD11 H 50.139 3.147 9.243 1.00 . A A . 3 LEU HD11 1 1
1 38 1 1 3 LEU HD12 H 51.121 1.685 9.178 1.00 . A A . 3 LEU HD12 1 1
1 39 1 1 3 LEU HD13 H 50.962 2.706 7.751 1.00 . A A . 3 LEU HD13 1 1
1 40 1 1 3 LEU HD21 H 51.262 5.357 8.805 1.00 . A A . 3 LEU HD21 1 1
1 41 1 1 3 LEU HD22 H 52.314 4.758 7.523 1.00 . A A . 3 LEU HD22 1 1
1 42 1 1 3 LEU HD23 H 53.016 5.495 8.958 1.00 . A A . 3 LEU HD23 1 1
1 43 1 1 3 LEU HG H 53.144 2.989 8.939 1.00 . A A . 3 LEU HG 1 1
1 44 1 1 3 LEU N N 52.842 2.568 12.960 1.00 . A A . 3 LEU N 1 1
1 45 1 1 3 LEU O O 54.594 1.320 10.246 1.00 . A A . 3 LEU O 1 1
1 46 1 1 4 THR C C 57.152 1.628 11.424 1.00 . A A . 4 THR C 1 1
1 47 1 1 4 THR CA C 56.557 2.978 11.002 1.00 . A A . 4 THR CA 1 1
1 48 1 1 4 THR CB C 57.369 4.127 11.600 1.00 . A A . 4 THR CB 1 1
1 49 1 1 4 THR CG2 C 58.791 4.098 11.039 1.00 . A A . 4 THR CG2 1 1
1 50 1 1 4 THR H H 54.830 3.785 12.045 1.00 . A A . 4 THR H 1 1
1 51 1 1 4 THR HA H 56.584 3.051 9.925 1.00 . A A . 4 THR HA 1 1
1 52 1 1 4 THR HB H 57.405 4.029 12.672 1.00 . A A . 4 THR HB 1 1
1 53 1 1 4 THR HG1 H 55.807 5.259 11.332 1.00 . A A . 4 THR HG1 1 1
1 54 1 1 4 THR HG21 H 58.758 3.897 9.978 1.00 . A A . 4 THR HG21 1 1
1 55 1 1 4 THR HG22 H 59.360 3.327 11.535 1.00 . A A . 4 THR HG22 1 1
1 56 1 1 4 THR HG23 H 59.259 5.057 11.207 1.00 . A A . 4 THR HG23 1 1
1 57 1 1 4 THR N N 55.145 3.073 11.447 1.00 . A A . 4 THR N 1 1
1 58 1 1 4 THR O O 57.746 0.934 10.632 1.00 . A A . 4 THR O 1 1
1 59 1 1 4 THR OG1 O 56.759 5.362 11.250 1.00 . A A . 4 THR OG1 1 1
1 60 1 1 5 SER C C 56.862 -1.235 12.445 1.00 . A A . 5 SER C 1 1
1 61 1 1 5 SER CA C 57.605 -0.055 13.089 1.00 . A A . 5 SER CA 1 1
1 62 1 1 5 SER CB C 57.503 -0.170 14.609 1.00 . A A . 5 SER CB 1 1
1 63 1 1 5 SER H H 56.563 1.823 13.307 1.00 . A A . 5 SER H 1 1
1 64 1 1 5 SER HA H 58.645 -0.090 12.799 1.00 . A A . 5 SER HA 1 1
1 65 1 1 5 SER HB2 H 57.932 0.702 15.070 1.00 . A A . 5 SER HB2 1 1
1 66 1 1 5 SER HB3 H 56.462 -0.247 14.892 1.00 . A A . 5 SER HB3 1 1
1 67 1 1 5 SER HG H 59.148 -1.154 14.934 1.00 . A A . 5 SER HG 1 1
1 68 1 1 5 SER N N 57.018 1.247 12.657 1.00 . A A . 5 SER N 1 1
1 69 1 1 5 SER O O 57.464 -2.154 11.931 1.00 . A A . 5 SER O 1 1
1 70 1 1 5 SER OG O 58.210 -1.323 15.044 1.00 . A A . 5 SER OG 1 1
1 71 1 1 6 GLU C C 54.952 -2.562 10.447 1.00 . A A . 6 GLU C 1 1
1 72 1 1 6 GLU CA C 54.757 -2.371 11.965 1.00 . A A . 6 GLU CA 1 1
1 73 1 1 6 GLU CB C 53.278 -2.090 12.254 1.00 . A A . 6 GLU CB 1 1
1 74 1 1 6 GLU CD C 52.762 -4.454 12.920 1.00 . A A . 6 GLU CD 1 1
1 75 1 1 6 GLU CG C 52.431 -3.326 11.937 1.00 . A A . 6 GLU CG 1 1
1 76 1 1 6 GLU H H 55.099 -0.502 12.973 1.00 . A A . 6 GLU H 1 1
1 77 1 1 6 GLU HA H 55.042 -3.280 12.471 1.00 . A A . 6 GLU HA 1 1
1 78 1 1 6 GLU HB2 H 53.160 -1.831 13.298 1.00 . A A . 6 GLU HB2 1 1
1 79 1 1 6 GLU HB3 H 52.945 -1.265 11.643 1.00 . A A . 6 GLU HB3 1 1
1 80 1 1 6 GLU HG2 H 51.384 -3.072 12.021 1.00 . A A . 6 GLU HG2 1 1
1 81 1 1 6 GLU HG3 H 52.641 -3.655 10.933 1.00 . A A . 6 GLU HG3 1 1
1 82 1 1 6 GLU N N 55.561 -1.235 12.517 1.00 . A A . 6 GLU N 1 1
1 83 1 1 6 GLU O O 55.150 -3.668 9.985 1.00 . A A . 6 GLU O 1 1
1 84 1 1 6 GLU OE1 O 53.397 -4.174 13.922 1.00 . A A . 6 GLU OE1 1 1
1 85 1 1 6 GLU OE2 O 52.374 -5.581 12.654 1.00 . A A . 6 GLU OE2 1 1
1 86 1 1 7 VAL C C 56.398 -2.075 7.762 1.00 . A A . 7 VAL C 1 1
1 87 1 1 7 VAL CA C 54.973 -1.698 8.173 1.00 . A A . 7 VAL CA 1 1
1 88 1 1 7 VAL CB C 54.580 -0.404 7.457 1.00 . A A . 7 VAL CB 1 1
1 89 1 1 7 VAL CG1 C 54.822 -0.551 5.945 1.00 . A A . 7 VAL CG1 1 1
1 90 1 1 7 VAL CG2 C 53.103 -0.118 7.710 1.00 . A A . 7 VAL CG2 1 1
1 91 1 1 7 VAL H H 54.648 -0.638 10.036 1.00 . A A . 7 VAL H 1 1
1 92 1 1 7 VAL HA H 54.303 -2.484 7.860 1.00 . A A . 7 VAL HA 1 1
1 93 1 1 7 VAL HB H 55.179 0.412 7.839 1.00 . A A . 7 VAL HB 1 1
1 94 1 1 7 VAL HG11 H 55.859 -0.345 5.727 1.00 . A A . 7 VAL HG11 1 1
1 95 1 1 7 VAL HG12 H 54.196 0.144 5.403 1.00 . A A . 7 VAL HG12 1 1
1 96 1 1 7 VAL HG13 H 54.586 -1.560 5.634 1.00 . A A . 7 VAL HG13 1 1
1 97 1 1 7 VAL HG21 H 52.940 0.013 8.769 1.00 . A A . 7 VAL HG21 1 1
1 98 1 1 7 VAL HG22 H 52.510 -0.946 7.352 1.00 . A A . 7 VAL HG22 1 1
1 99 1 1 7 VAL HG23 H 52.820 0.782 7.184 1.00 . A A . 7 VAL HG23 1 1
1 100 1 1 7 VAL N N 54.847 -1.521 9.660 1.00 . A A . 7 VAL N 1 1
1 101 1 1 7 VAL O O 56.602 -2.961 6.954 1.00 . A A . 7 VAL O 1 1
1 102 1 1 8 ILE C C 59.048 -3.227 8.221 1.00 . A A . 8 ILE C 1 1
1 103 1 1 8 ILE CA C 58.777 -1.758 7.865 1.00 . A A . 8 ILE CA 1 1
1 104 1 1 8 ILE CB C 59.768 -0.816 8.576 1.00 . A A . 8 ILE CB 1 1
1 105 1 1 8 ILE CD1 C 58.415 1.070 7.530 1.00 . A A . 8 ILE CD1 1 1
1 106 1 1 8 ILE CG1 C 59.822 0.547 7.855 1.00 . A A . 8 ILE CG1 1 1
1 107 1 1 8 ILE CG2 C 61.175 -1.430 8.573 1.00 . A A . 8 ILE CG2 1 1
1 108 1 1 8 ILE H H 57.229 -0.689 8.921 1.00 . A A . 8 ILE H 1 1
1 109 1 1 8 ILE HA H 58.875 -1.638 6.794 1.00 . A A . 8 ILE HA 1 1
1 110 1 1 8 ILE HB H 59.446 -0.669 9.599 1.00 . A A . 8 ILE HB 1 1
1 111 1 1 8 ILE HD11 H 58.481 2.112 7.243 1.00 . A A . 8 ILE HD11 1 1
1 112 1 1 8 ILE HD12 H 57.783 0.980 8.391 1.00 . A A . 8 ILE HD12 1 1
1 113 1 1 8 ILE HD13 H 57.993 0.501 6.719 1.00 . A A . 8 ILE HD13 1 1
1 114 1 1 8 ILE HG12 H 60.324 1.260 8.490 1.00 . A A . 8 ILE HG12 1 1
1 115 1 1 8 ILE HG13 H 60.380 0.439 6.936 1.00 . A A . 8 ILE HG13 1 1
1 116 1 1 8 ILE HG21 H 61.248 -2.153 9.370 1.00 . A A . 8 ILE HG21 1 1
1 117 1 1 8 ILE HG22 H 61.913 -0.655 8.723 1.00 . A A . 8 ILE HG22 1 1
1 118 1 1 8 ILE HG23 H 61.351 -1.919 7.626 1.00 . A A . 8 ILE HG23 1 1
1 119 1 1 8 ILE N N 57.391 -1.413 8.279 1.00 . A A . 8 ILE N 1 1
1 120 1 1 8 ILE O O 59.629 -3.963 7.447 1.00 . A A . 8 ILE O 1 1
1 121 1 1 9 LYS C C 58.273 -6.017 8.711 1.00 . A A . 9 LYS C 1 1
1 122 1 1 9 LYS CA C 58.899 -5.079 9.754 1.00 . A A . 9 LYS CA 1 1
1 123 1 1 9 LYS CB C 58.293 -5.372 11.130 1.00 . A A . 9 LYS CB 1 1
1 124 1 1 9 LYS CD C 58.336 -4.661 13.540 1.00 . A A . 9 LYS CD 1 1
1 125 1 1 9 LYS CE C 58.271 -6.073 14.131 1.00 . A A . 9 LYS CE 1 1
1 126 1 1 9 LYS CG C 59.115 -4.671 12.218 1.00 . A A . 9 LYS CG 1 1
1 127 1 1 9 LYS H H 58.207 -3.051 10.003 1.00 . A A . 9 LYS H 1 1
1 128 1 1 9 LYS HA H 59.965 -5.247 9.788 1.00 . A A . 9 LYS HA 1 1
1 129 1 1 9 LYS HB2 H 57.275 -5.013 11.155 1.00 . A A . 9 LYS HB2 1 1
1 130 1 1 9 LYS HB3 H 58.302 -6.437 11.307 1.00 . A A . 9 LYS HB3 1 1
1 131 1 1 9 LYS HD2 H 58.833 -4.005 14.240 1.00 . A A . 9 LYS HD2 1 1
1 132 1 1 9 LYS HD3 H 57.334 -4.301 13.366 1.00 . A A . 9 LYS HD3 1 1
1 133 1 1 9 LYS HE2 H 57.614 -6.686 13.531 1.00 . A A . 9 LYS HE2 1 1
1 134 1 1 9 LYS HE3 H 59.259 -6.506 14.144 1.00 . A A . 9 LYS HE3 1 1
1 135 1 1 9 LYS HG2 H 60.048 -5.197 12.355 1.00 . A A . 9 LYS HG2 1 1
1 136 1 1 9 LYS HG3 H 59.316 -3.655 11.914 1.00 . A A . 9 LYS HG3 1 1
1 137 1 1 9 LYS HZ1 H 56.963 -6.676 15.639 1.00 . A A . 9 LYS HZ1 1 1
1 138 1 1 9 LYS HZ2 H 57.391 -5.033 15.706 1.00 . A A . 9 LYS HZ2 1 1
1 139 1 1 9 LYS HZ3 H 58.500 -6.223 16.198 1.00 . A A . 9 LYS HZ3 1 1
1 140 1 1 9 LYS N N 58.643 -3.662 9.376 1.00 . A A . 9 LYS N 1 1
1 141 1 1 9 LYS NZ N 57.742 -5.996 15.523 1.00 . A A . 9 LYS NZ 1 1
1 142 1 1 9 LYS O O 58.853 -7.023 8.355 1.00 . A A . 9 LYS O 1 1
1 143 1 1 10 ALA C C 57.488 -6.873 6.076 1.00 . A A . 10 ALA C 1 1
1 144 1 1 10 ALA CA C 56.476 -6.600 7.192 1.00 . A A . 10 ALA CA 1 1
1 145 1 1 10 ALA CB C 55.230 -5.935 6.589 1.00 . A A . 10 ALA CB 1 1
1 146 1 1 10 ALA H H 56.643 -4.890 8.499 1.00 . A A . 10 ALA H 1 1
1 147 1 1 10 ALA HA H 56.197 -7.534 7.656 1.00 . A A . 10 ALA HA 1 1
1 148 1 1 10 ALA HB1 H 54.414 -5.993 7.291 1.00 . A A . 10 ALA HB1 1 1
1 149 1 1 10 ALA HB2 H 54.951 -6.445 5.678 1.00 . A A . 10 ALA HB2 1 1
1 150 1 1 10 ALA HB3 H 55.442 -4.902 6.369 1.00 . A A . 10 ALA HB3 1 1
1 151 1 1 10 ALA N N 57.104 -5.703 8.210 1.00 . A A . 10 ALA N 1 1
1 152 1 1 10 ALA O O 57.793 -8.009 5.771 1.00 . A A . 10 ALA O 1 1
1 153 1 1 11 ASN C C 60.127 -4.997 4.485 1.00 . A A . 11 ASN C 1 1
1 154 1 1 11 ASN CA C 59.017 -6.040 4.371 1.00 . A A . 11 ASN CA 1 1
1 155 1 1 11 ASN CB C 58.332 -5.873 3.017 1.00 . A A . 11 ASN CB 1 1
1 156 1 1 11 ASN CG C 57.421 -7.070 2.746 1.00 . A A . 11 ASN CG 1 1
1 157 1 1 11 ASN H H 57.760 -4.936 5.733 1.00 . A A . 11 ASN H 1 1
1 158 1 1 11 ASN HA H 59.449 -7.029 4.437 1.00 . A A . 11 ASN HA 1 1
1 159 1 1 11 ASN HB2 H 57.742 -4.969 3.025 1.00 . A A . 11 ASN HB2 1 1
1 160 1 1 11 ASN HB3 H 59.080 -5.809 2.241 1.00 . A A . 11 ASN HB3 1 1
1 161 1 1 11 ASN HD21 H 58.683 -8.387 3.529 1.00 . A A . 11 ASN HD21 1 1
1 162 1 1 11 ASN HD22 H 57.236 -9.038 2.929 1.00 . A A . 11 ASN HD22 1 1
1 163 1 1 11 ASN N N 58.018 -5.842 5.467 1.00 . A A . 11 ASN N 1 1
1 164 1 1 11 ASN ND2 N 57.813 -8.265 3.095 1.00 . A A . 11 ASN ND2 1 1
1 165 1 1 11 ASN O O 59.878 -3.839 4.761 1.00 . A A . 11 ASN O 1 1
1 166 1 1 11 ASN OD1 O 56.344 -6.916 2.206 1.00 . A A . 11 ASN OD1 1 1
1 167 1 1 12 LYS C C 63.620 -4.838 3.406 1.00 . A A . 12 LYS C 1 1
1 168 1 1 12 LYS CA C 62.474 -4.413 4.339 1.00 . A A . 12 LYS CA 1 1
1 169 1 1 12 LYS CB C 62.975 -4.344 5.783 1.00 . A A . 12 LYS CB 1 1
1 170 1 1 12 LYS CD C 64.396 -3.021 7.384 1.00 . A A . 12 LYS CD 1 1
1 171 1 1 12 LYS CE C 65.339 -4.127 7.874 1.00 . A A . 12 LYS CE 1 1
1 172 1 1 12 LYS CG C 64.039 -3.247 5.906 1.00 . A A . 12 LYS CG 1 1
1 173 1 1 12 LYS H H 61.531 -6.327 4.034 1.00 . A A . 12 LYS H 1 1
1 174 1 1 12 LYS HA H 62.120 -3.435 4.038 1.00 . A A . 12 LYS HA 1 1
1 175 1 1 12 LYS HB2 H 62.144 -4.120 6.437 1.00 . A A . 12 LYS HB2 1 1
1 176 1 1 12 LYS HB3 H 63.404 -5.295 6.060 1.00 . A A . 12 LYS HB3 1 1
1 177 1 1 12 LYS HD2 H 64.882 -2.063 7.490 1.00 . A A . 12 LYS HD2 1 1
1 178 1 1 12 LYS HD3 H 63.496 -3.032 7.979 1.00 . A A . 12 LYS HD3 1 1
1 179 1 1 12 LYS HE2 H 64.812 -5.068 7.896 1.00 . A A . 12 LYS HE2 1 1
1 180 1 1 12 LYS HE3 H 66.183 -4.202 7.206 1.00 . A A . 12 LYS HE3 1 1
1 181 1 1 12 LYS HG2 H 64.923 -3.544 5.361 1.00 . A A . 12 LYS HG2 1 1
1 182 1 1 12 LYS HG3 H 63.653 -2.329 5.489 1.00 . A A . 12 LYS HG3 1 1
1 183 1 1 12 LYS HZ1 H 66.123 -2.807 9.282 1.00 . A A . 12 LYS HZ1 1 1
1 184 1 1 12 LYS HZ2 H 66.628 -4.416 9.485 1.00 . A A . 12 LYS HZ2 1 1
1 185 1 1 12 LYS HZ3 H 65.055 -3.954 9.931 1.00 . A A . 12 LYS HZ3 1 1
1 186 1 1 12 LYS N N 61.352 -5.392 4.260 1.00 . A A . 12 LYS N 1 1
1 187 1 1 12 LYS NZ N 65.823 -3.801 9.247 1.00 . A A . 12 LYS NZ 1 1
1 188 1 1 12 LYS O O 64.370 -5.748 3.699 1.00 . A A . 12 LYS O 1 1
1 189 1 1 13 GLY C C 64.569 -5.802 0.577 1.00 . A A . 13 GLY C 1 1
1 190 1 1 13 GLY CA C 64.873 -4.509 1.344 1.00 . A A . 13 GLY CA 1 1
1 191 1 1 13 GLY H H 63.152 -3.436 2.089 1.00 . A A . 13 GLY H 1 1
1 192 1 1 13 GLY HA2 H 65.002 -3.701 0.639 1.00 . A A . 13 GLY HA2 1 1
1 193 1 1 13 GLY HA3 H 65.787 -4.640 1.904 1.00 . A A . 13 GLY HA3 1 1
1 194 1 1 13 GLY N N 63.765 -4.171 2.290 1.00 . A A . 13 GLY N 1 1
1 195 1 1 13 GLY O O 65.456 -6.409 0.011 1.00 . A A . 13 GLY O 1 1
1 196 1 1 14 ARG C C 62.552 -7.168 -1.626 1.00 . A A . 14 ARG C 1 1
1 197 1 1 14 ARG CA C 63.012 -7.497 -0.194 1.00 . A A . 14 ARG CA 1 1
1 198 1 1 14 ARG CB C 61.890 -8.233 0.545 1.00 . A A . 14 ARG CB 1 1
1 199 1 1 14 ARG CD C 60.611 -10.361 0.730 1.00 . A A . 14 ARG CD 1 1
1 200 1 1 14 ARG CG C 61.707 -9.632 -0.045 1.00 . A A . 14 ARG CG 1 1
1 201 1 1 14 ARG CZ C 58.212 -10.145 1.026 1.00 . A A . 14 ARG CZ 1 1
1 202 1 1 14 ARG H H 62.628 -5.740 1.007 1.00 . A A . 14 ARG H 1 1
1 203 1 1 14 ARG HA H 63.886 -8.134 -0.236 1.00 . A A . 14 ARG HA 1 1
1 204 1 1 14 ARG HB2 H 62.144 -8.318 1.591 1.00 . A A . 14 ARG HB2 1 1
1 205 1 1 14 ARG HB3 H 60.969 -7.681 0.442 1.00 . A A . 14 ARG HB3 1 1
1 206 1 1 14 ARG HD2 H 60.579 -11.399 0.427 1.00 . A A . 14 ARG HD2 1 1
1 207 1 1 14 ARG HD3 H 60.819 -10.301 1.788 1.00 . A A . 14 ARG HD3 1 1
1 208 1 1 14 ARG HE H 59.255 -8.953 -0.174 1.00 . A A . 14 ARG HE 1 1
1 209 1 1 14 ARG HG2 H 61.426 -9.551 -1.086 1.00 . A A . 14 ARG HG2 1 1
1 210 1 1 14 ARG HG3 H 62.631 -10.185 0.036 1.00 . A A . 14 ARG HG3 1 1
1 211 1 1 14 ARG HH11 H 59.143 -11.600 2.037 1.00 . A A . 14 ARG HH11 1 1
1 212 1 1 14 ARG HH12 H 57.430 -11.501 2.268 1.00 . A A . 14 ARG HH12 1 1
1 213 1 1 14 ARG HH21 H 57.022 -8.779 0.176 1.00 . A A . 14 ARG HH21 1 1
1 214 1 1 14 ARG HH22 H 56.244 -9.891 1.252 1.00 . A A . 14 ARG HH22 1 1
1 215 1 1 14 ARG N N 63.337 -6.237 0.545 1.00 . A A . 14 ARG N 1 1
1 216 1 1 14 ARG NE N 59.299 -9.713 0.445 1.00 . A A . 14 ARG NE 1 1
1 217 1 1 14 ARG NH1 N 58.267 -11.157 1.845 1.00 . A A . 14 ARG NH1 1 1
1 218 1 1 14 ARG NH2 N 57.070 -9.561 0.798 1.00 . A A . 14 ARG NH2 1 1
1 219 1 1 14 ARG O O 61.402 -7.352 -1.965 1.00 . A A . 14 ARG O 1 1
1 220 1 1 15 GLU C C 61.670 -5.791 -3.991 1.00 . A A . 15 GLU C 1 1
1 221 1 1 15 GLU CA C 63.084 -6.381 -3.894 1.00 . A A . 15 GLU CA 1 1
1 222 1 1 15 GLU CB C 63.145 -7.658 -4.727 1.00 . A A . 15 GLU CB 1 1
1 223 1 1 15 GLU CD C 64.653 -9.392 -5.683 1.00 . A A . 15 GLU CD 1 1
1 224 1 1 15 GLU CG C 64.599 -8.096 -4.877 1.00 . A A . 15 GLU CG 1 1
1 225 1 1 15 GLU H H 64.376 -6.585 -2.170 1.00 . A A . 15 GLU H 1 1
1 226 1 1 15 GLU HA H 63.793 -5.669 -4.291 1.00 . A A . 15 GLU HA 1 1
1 227 1 1 15 GLU HB2 H 62.581 -8.436 -4.237 1.00 . A A . 15 GLU HB2 1 1
1 228 1 1 15 GLU HB3 H 62.728 -7.468 -5.704 1.00 . A A . 15 GLU HB3 1 1
1 229 1 1 15 GLU HG2 H 65.156 -7.326 -5.392 1.00 . A A . 15 GLU HG2 1 1
1 230 1 1 15 GLU HG3 H 65.028 -8.262 -3.901 1.00 . A A . 15 GLU HG3 1 1
1 231 1 1 15 GLU N N 63.449 -6.705 -2.471 1.00 . A A . 15 GLU N 1 1
1 232 1 1 15 GLU O O 60.743 -6.468 -4.390 1.00 . A A . 15 GLU O 1 1
1 233 1 1 15 GLU OE1 O 63.600 -9.966 -5.910 1.00 . A A . 15 GLU OE1 1 1
1 234 1 1 15 GLU OE2 O 65.741 -9.785 -6.066 1.00 . A A . 15 GLU OE2 1 1
1 235 1 1 16 GLY C C 59.347 -4.361 -4.869 1.00 . A A . 16 GLY C 1 1
1 236 1 1 16 GLY CA C 60.155 -3.892 -3.656 1.00 . A A . 16 GLY CA 1 1
1 237 1 1 16 GLY H H 62.253 -4.033 -3.275 1.00 . A A . 16 GLY H 1 1
1 238 1 1 16 GLY HA2 H 59.613 -4.136 -2.753 1.00 . A A . 16 GLY HA2 1 1
1 239 1 1 16 GLY HA3 H 60.285 -2.823 -3.712 1.00 . A A . 16 GLY HA3 1 1
1 240 1 1 16 GLY N N 61.500 -4.546 -3.613 1.00 . A A . 16 GLY N 1 1
1 241 1 1 16 GLY O O 59.546 -3.916 -5.984 1.00 . A A . 16 GLY O 1 1
1 242 1 1 17 LYS C C 56.320 -6.421 -5.121 1.00 . A A . 17 LYS C 1 1
1 243 1 1 17 LYS CA C 57.562 -5.759 -5.746 1.00 . A A . 17 LYS CA 1 1
1 244 1 1 17 LYS CB C 58.366 -6.778 -6.606 1.00 . A A . 17 LYS CB 1 1
1 245 1 1 17 LYS CD C 58.971 -7.502 -8.943 1.00 . A A . 17 LYS CD 1 1
1 246 1 1 17 LYS CE C 60.435 -7.707 -8.530 1.00 . A A . 17 LYS CE 1 1
1 247 1 1 17 LYS CG C 58.320 -6.398 -8.094 1.00 . A A . 17 LYS CG 1 1
1 248 1 1 17 LYS H H 58.280 -5.562 -3.730 1.00 . A A . 17 LYS H 1 1
1 249 1 1 17 LYS HA H 57.241 -4.927 -6.359 1.00 . A A . 17 LYS HA 1 1
1 250 1 1 17 LYS HB2 H 59.391 -6.776 -6.277 1.00 . A A . 17 LYS HB2 1 1
1 251 1 1 17 LYS HB3 H 57.958 -7.774 -6.485 1.00 . A A . 17 LYS HB3 1 1
1 252 1 1 17 LYS HD2 H 58.430 -8.427 -8.805 1.00 . A A . 17 LYS HD2 1 1
1 253 1 1 17 LYS HD3 H 58.933 -7.219 -9.983 1.00 . A A . 17 LYS HD3 1 1
1 254 1 1 17 LYS HE2 H 60.477 -8.325 -7.646 1.00 . A A . 17 LYS HE2 1 1
1 255 1 1 17 LYS HE3 H 60.966 -8.194 -9.334 1.00 . A A . 17 LYS HE3 1 1
1 256 1 1 17 LYS HG2 H 57.292 -6.276 -8.397 1.00 . A A . 17 LYS HG2 1 1
1 257 1 1 17 LYS HG3 H 58.851 -5.471 -8.245 1.00 . A A . 17 LYS HG3 1 1
1 258 1 1 17 LYS HZ1 H 61.030 -5.792 -9.092 1.00 . A A . 17 LYS HZ1 1 1
1 259 1 1 17 LYS HZ2 H 62.066 -6.537 -7.969 1.00 . A A . 17 LYS HZ2 1 1
1 260 1 1 17 LYS HZ3 H 60.564 -5.922 -7.468 1.00 . A A . 17 LYS HZ3 1 1
1 261 1 1 17 LYS N N 58.422 -5.245 -4.641 1.00 . A A . 17 LYS N 1 1
1 262 1 1 17 LYS NZ N 61.071 -6.390 -8.243 1.00 . A A . 17 LYS NZ 1 1
1 263 1 1 17 LYS O O 55.205 -6.170 -5.535 1.00 . A A . 17 LYS O 1 1
1 264 1 1 18 PRO C C 55.103 -7.197 -2.088 1.00 . A A . 18 PRO C 1 1
1 265 1 1 18 PRO CA C 55.401 -7.921 -3.402 1.00 . A A . 18 PRO CA 1 1
1 266 1 1 18 PRO CB C 56.011 -9.294 -3.145 1.00 . A A . 18 PRO CB 1 1
1 267 1 1 18 PRO CD C 57.787 -7.638 -3.498 1.00 . A A . 18 PRO CD 1 1
1 268 1 1 18 PRO CG C 57.464 -9.008 -2.852 1.00 . A A . 18 PRO CG 1 1
1 269 1 1 18 PRO HA H 54.524 -8.006 -4.023 1.00 . A A . 18 PRO HA 1 1
1 270 1 1 18 PRO HB2 H 55.530 -9.770 -2.297 1.00 . A A . 18 PRO HB2 1 1
1 271 1 1 18 PRO HB3 H 55.923 -9.912 -4.025 1.00 . A A . 18 PRO HB3 1 1
1 272 1 1 18 PRO HD2 H 58.086 -6.929 -2.737 1.00 . A A . 18 PRO HD2 1 1
1 273 1 1 18 PRO HD3 H 58.553 -7.736 -4.246 1.00 . A A . 18 PRO HD3 1 1
1 274 1 1 18 PRO HG2 H 57.623 -8.963 -1.779 1.00 . A A . 18 PRO HG2 1 1
1 275 1 1 18 PRO HG3 H 58.095 -9.774 -3.283 1.00 . A A . 18 PRO HG3 1 1
1 276 1 1 18 PRO N N 56.505 -7.242 -4.109 1.00 . A A . 18 PRO N 1 1
1 277 1 1 18 PRO O O 56.005 -6.942 -1.313 1.00 . A A . 18 PRO O 1 1
1 278 1 1 19 MET C C 52.444 -6.821 0.199 1.00 . A A . 19 MET C 1 1
1 279 1 1 19 MET CA C 53.552 -6.100 -0.562 1.00 . A A . 19 MET CA 1 1
1 280 1 1 19 MET CB C 53.091 -4.696 -0.928 1.00 . A A . 19 MET CB 1 1
1 281 1 1 19 MET CE C 51.883 -1.674 1.541 1.00 . A A . 19 MET CE 1 1
1 282 1 1 19 MET CG C 52.867 -3.878 0.340 1.00 . A A . 19 MET CG 1 1
1 283 1 1 19 MET H H 53.153 -7.031 -2.466 1.00 . A A . 19 MET H 1 1
1 284 1 1 19 MET HA H 54.427 -6.033 0.070 1.00 . A A . 19 MET HA 1 1
1 285 1 1 19 MET HB2 H 53.846 -4.218 -1.536 1.00 . A A . 19 MET HB2 1 1
1 286 1 1 19 MET HB3 H 52.170 -4.757 -1.480 1.00 . A A . 19 MET HB3 1 1
1 287 1 1 19 MET HE1 H 50.942 -2.123 1.822 1.00 . A A . 19 MET HE1 1 1
1 288 1 1 19 MET HE2 H 51.789 -0.600 1.559 1.00 . A A . 19 MET HE2 1 1
1 289 1 1 19 MET HE3 H 52.655 -1.979 2.233 1.00 . A A . 19 MET HE3 1 1
1 290 1 1 19 MET HG2 H 52.104 -4.349 0.942 1.00 . A A . 19 MET HG2 1 1
1 291 1 1 19 MET HG3 H 53.787 -3.820 0.901 1.00 . A A . 19 MET HG3 1 1
1 292 1 1 19 MET N N 53.868 -6.836 -1.830 1.00 . A A . 19 MET N 1 1
1 293 1 1 19 MET O O 51.407 -7.125 -0.346 1.00 . A A . 19 MET O 1 1
1 294 1 1 19 MET SD S 52.333 -2.214 -0.119 1.00 . A A . 19 MET SD 1 1
1 295 1 1 20 ILE C C 51.029 -6.815 3.291 1.00 . A A . 20 ILE C 1 1
1 296 1 1 20 ILE CA C 51.620 -7.789 2.282 1.00 . A A . 20 ILE CA 1 1
1 297 1 1 20 ILE CB C 52.255 -8.936 3.062 1.00 . A A . 20 ILE CB 1 1
1 298 1 1 20 ILE CD1 C 53.691 -10.950 2.896 1.00 . A A . 20 ILE CD1 1 1
1 299 1 1 20 ILE CG1 C 52.886 -9.930 2.096 1.00 . A A . 20 ILE CG1 1 1
1 300 1 1 20 ILE CG2 C 51.171 -9.656 3.875 1.00 . A A . 20 ILE CG2 1 1
1 301 1 1 20 ILE H H 53.505 -6.823 1.881 1.00 . A A . 20 ILE H 1 1
1 302 1 1 20 ILE HA H 50.834 -8.176 1.649 1.00 . A A . 20 ILE HA 1 1
1 303 1 1 20 ILE HB H 53.008 -8.543 3.730 1.00 . A A . 20 ILE HB 1 1
1 304 1 1 20 ILE HD11 H 54.264 -11.570 2.224 1.00 . A A . 20 ILE HD11 1 1
1 305 1 1 20 ILE HD12 H 53.011 -11.565 3.469 1.00 . A A . 20 ILE HD12 1 1
1 306 1 1 20 ILE HD13 H 54.359 -10.434 3.570 1.00 . A A . 20 ILE HD13 1 1
1 307 1 1 20 ILE HG12 H 52.110 -10.433 1.539 1.00 . A A . 20 ILE HG12 1 1
1 308 1 1 20 ILE HG13 H 53.541 -9.407 1.418 1.00 . A A . 20 ILE HG13 1 1
1 309 1 1 20 ILE HG21 H 50.350 -9.917 3.223 1.00 . A A . 20 ILE HG21 1 1
1 310 1 1 20 ILE HG22 H 50.815 -9.006 4.658 1.00 . A A . 20 ILE HG22 1 1
1 311 1 1 20 ILE HG23 H 51.581 -10.553 4.314 1.00 . A A . 20 ILE HG23 1 1
1 312 1 1 20 ILE N N 52.657 -7.087 1.463 1.00 . A A . 20 ILE N 1 1
1 313 1 1 20 ILE O O 51.738 -6.156 4.024 1.00 . A A . 20 ILE O 1 1
1 314 1 1 21 SER C C 48.782 -6.650 5.593 1.00 . A A . 21 SER C 1 1
1 315 1 1 21 SER CA C 49.083 -5.838 4.341 1.00 . A A . 21 SER CA 1 1
1 316 1 1 21 SER CB C 47.780 -5.287 3.760 1.00 . A A . 21 SER CB 1 1
1 317 1 1 21 SER H H 49.187 -7.306 2.773 1.00 . A A . 21 SER H 1 1
1 318 1 1 21 SER HA H 49.746 -5.018 4.592 1.00 . A A . 21 SER HA 1 1
1 319 1 1 21 SER HB2 H 47.986 -4.763 2.842 1.00 . A A . 21 SER HB2 1 1
1 320 1 1 21 SER HB3 H 47.102 -6.105 3.560 1.00 . A A . 21 SER HB3 1 1
1 321 1 1 21 SER HG H 47.900 -3.849 5.066 1.00 . A A . 21 SER HG 1 1
1 322 1 1 21 SER N N 49.733 -6.744 3.356 1.00 . A A . 21 SER N 1 1
1 323 1 1 21 SER O O 47.858 -7.440 5.629 1.00 . A A . 21 SER O 1 1
1 324 1 1 21 SER OG O 47.196 -4.387 4.693 1.00 . A A . 21 SER OG 1 1
1 325 1 1 22 LEU C C 47.998 -6.823 8.452 1.00 . A A . 22 LEU C 1 1
1 326 1 1 22 LEU CA C 49.349 -7.242 7.865 1.00 . A A . 22 LEU CA 1 1
1 327 1 1 22 LEU CB C 50.492 -6.979 8.887 1.00 . A A . 22 LEU CB 1 1
1 328 1 1 22 LEU CD1 C 50.817 -4.532 8.353 1.00 . A A . 22 LEU CD1 1 1
1 329 1 1 22 LEU CD2 C 52.691 -5.892 9.315 1.00 . A A . 22 LEU CD2 1 1
1 330 1 1 22 LEU CG C 51.481 -5.921 8.374 1.00 . A A . 22 LEU CG 1 1
1 331 1 1 22 LEU H H 50.316 -5.846 6.548 1.00 . A A . 22 LEU H 1 1
1 332 1 1 22 LEU HA H 49.318 -8.298 7.622 1.00 . A A . 22 LEU HA 1 1
1 333 1 1 22 LEU HB2 H 50.080 -6.638 9.826 1.00 . A A . 22 LEU HB2 1 1
1 334 1 1 22 LEU HB3 H 51.033 -7.901 9.061 1.00 . A A . 22 LEU HB3 1 1
1 335 1 1 22 LEU HD11 H 49.784 -4.624 8.051 1.00 . A A . 22 LEU HD11 1 1
1 336 1 1 22 LEU HD12 H 51.337 -3.897 7.653 1.00 . A A . 22 LEU HD12 1 1
1 337 1 1 22 LEU HD13 H 50.862 -4.090 9.339 1.00 . A A . 22 LEU HD13 1 1
1 338 1 1 22 LEU HD21 H 53.276 -5.006 9.120 1.00 . A A . 22 LEU HD21 1 1
1 339 1 1 22 LEU HD22 H 53.296 -6.770 9.153 1.00 . A A . 22 LEU HD22 1 1
1 340 1 1 22 LEU HD23 H 52.349 -5.879 10.337 1.00 . A A . 22 LEU HD23 1 1
1 341 1 1 22 LEU HG H 51.813 -6.183 7.381 1.00 . A A . 22 LEU HG 1 1
1 342 1 1 22 LEU N N 49.570 -6.472 6.613 1.00 . A A . 22 LEU N 1 1
1 343 1 1 22 LEU O O 47.507 -7.411 9.395 1.00 . A A . 22 LEU O 1 1
1 344 1 1 23 VAL C C 45.111 -6.529 8.337 1.00 . A A . 23 VAL C 1 1
1 345 1 1 23 VAL CA C 46.077 -5.348 8.388 1.00 . A A . 23 VAL CA 1 1
1 346 1 1 23 VAL CB C 45.558 -4.245 7.460 1.00 . A A . 23 VAL CB 1 1
1 347 1 1 23 VAL CG1 C 44.217 -3.727 7.970 1.00 . A A . 23 VAL CG1 1 1
1 348 1 1 23 VAL CG2 C 46.561 -3.090 7.407 1.00 . A A . 23 VAL CG2 1 1
1 349 1 1 23 VAL H H 47.815 -5.366 7.122 1.00 . A A . 23 VAL H 1 1
1 350 1 1 23 VAL HA H 46.165 -4.977 9.398 1.00 . A A . 23 VAL HA 1 1
1 351 1 1 23 VAL HB H 45.428 -4.656 6.467 1.00 . A A . 23 VAL HB 1 1
1 352 1 1 23 VAL HG11 H 44.314 -3.454 9.009 1.00 . A A . 23 VAL HG11 1 1
1 353 1 1 23 VAL HG12 H 43.468 -4.498 7.866 1.00 . A A . 23 VAL HG12 1 1
1 354 1 1 23 VAL HG13 H 43.925 -2.859 7.396 1.00 . A A . 23 VAL HG13 1 1
1 355 1 1 23 VAL HG21 H 47.438 -3.397 6.857 1.00 . A A . 23 VAL HG21 1 1
1 356 1 1 23 VAL HG22 H 46.843 -2.813 8.411 1.00 . A A . 23 VAL HG22 1 1
1 357 1 1 23 VAL HG23 H 46.105 -2.243 6.915 1.00 . A A . 23 VAL HG23 1 1
1 358 1 1 23 VAL N N 47.396 -5.815 7.884 1.00 . A A . 23 VAL N 1 1
1 359 1 1 23 VAL O O 44.368 -6.787 9.264 1.00 . A A . 23 VAL O 1 1
1 360 1 1 24 ASP C C 45.101 -9.619 6.568 1.00 . A A . 24 ASP C 1 1
1 361 1 1 24 ASP CA C 44.262 -8.457 7.104 1.00 . A A . 24 ASP CA 1 1
1 362 1 1 24 ASP CB C 43.126 -8.127 6.134 1.00 . A A . 24 ASP CB 1 1
1 363 1 1 24 ASP CG C 43.700 -7.734 4.771 1.00 . A A . 24 ASP CG 1 1
1 364 1 1 24 ASP H H 45.770 -7.032 6.538 1.00 . A A . 24 ASP H 1 1
1 365 1 1 24 ASP HA H 43.845 -8.734 8.063 1.00 . A A . 24 ASP HA 1 1
1 366 1 1 24 ASP HB2 H 42.490 -8.990 6.020 1.00 . A A . 24 ASP HB2 1 1
1 367 1 1 24 ASP HB3 H 42.549 -7.304 6.529 1.00 . A A . 24 ASP HB3 1 1
1 368 1 1 24 ASP N N 45.147 -7.265 7.257 1.00 . A A . 24 ASP N 1 1
1 369 1 1 24 ASP O O 44.585 -10.624 6.118 1.00 . A A . 24 ASP O 1 1
1 370 1 1 24 ASP OD1 O 44.872 -7.393 4.718 1.00 . A A . 24 ASP OD1 1 1
1 371 1 1 24 ASP OD2 O 42.956 -7.770 3.805 1.00 . A A . 24 ASP OD2 1 1
1 372 1 1 25 GLY C C 46.856 -10.993 4.728 1.00 . A A . 25 GLY C 1 1
1 373 1 1 25 GLY CA C 47.306 -10.554 6.118 1.00 . A A . 25 GLY CA 1 1
1 374 1 1 25 GLY H H 46.781 -8.654 6.986 1.00 . A A . 25 GLY H 1 1
1 375 1 1 25 GLY HA2 H 48.317 -10.175 6.068 1.00 . A A . 25 GLY HA2 1 1
1 376 1 1 25 GLY HA3 H 47.275 -11.400 6.785 1.00 . A A . 25 GLY HA3 1 1
1 377 1 1 25 GLY N N 46.400 -9.477 6.616 1.00 . A A . 25 GLY N 1 1
1 378 1 1 25 GLY O O 46.072 -11.908 4.582 1.00 . A A . 25 GLY O 1 1
1 379 1 1 26 GLU C C 48.086 -10.432 1.343 1.00 . A A . 26 GLU C 1 1
1 380 1 1 26 GLU CA C 46.955 -10.758 2.321 1.00 . A A . 26 GLU CA 1 1
1 381 1 1 26 GLU CB C 45.682 -10.000 1.922 1.00 . A A . 26 GLU CB 1 1
1 382 1 1 26 GLU CD C 44.673 -7.739 1.549 1.00 . A A . 26 GLU CD 1 1
1 383 1 1 26 GLU CG C 45.950 -8.492 1.928 1.00 . A A . 26 GLU CG 1 1
1 384 1 1 26 GLU H H 48.000 -9.635 3.838 1.00 . A A . 26 GLU H 1 1
1 385 1 1 26 GLU HA H 46.761 -11.820 2.293 1.00 . A A . 26 GLU HA 1 1
1 386 1 1 26 GLU HB2 H 45.377 -10.308 0.932 1.00 . A A . 26 GLU HB2 1 1
1 387 1 1 26 GLU HB3 H 44.894 -10.226 2.627 1.00 . A A . 26 GLU HB3 1 1
1 388 1 1 26 GLU HG2 H 46.268 -8.190 2.915 1.00 . A A . 26 GLU HG2 1 1
1 389 1 1 26 GLU HG3 H 46.724 -8.258 1.213 1.00 . A A . 26 GLU HG3 1 1
1 390 1 1 26 GLU N N 47.353 -10.359 3.702 1.00 . A A . 26 GLU N 1 1
1 391 1 1 26 GLU O O 48.791 -9.455 1.496 1.00 . A A . 26 GLU O 1 1
1 392 1 1 26 GLU OE1 O 43.743 -8.379 1.087 1.00 . A A . 26 GLU OE1 1 1
1 393 1 1 26 GLU OE2 O 44.649 -6.532 1.726 1.00 . A A . 26 GLU OE2 1 1
1 394 1 1 27 GLU C C 48.835 -10.019 -1.721 1.00 . A A . 27 GLU C 1 1
1 395 1 1 27 GLU CA C 49.335 -10.990 -0.658 1.00 . A A . 27 GLU CA 1 1
1 396 1 1 27 GLU CB C 49.716 -12.303 -1.333 1.00 . A A . 27 GLU CB 1 1
1 397 1 1 27 GLU CD C 50.704 -14.560 -0.985 1.00 . A A . 27 GLU CD 1 1
1 398 1 1 27 GLU CG C 50.345 -13.240 -0.307 1.00 . A A . 27 GLU CG 1 1
1 399 1 1 27 GLU H H 47.668 -12.022 0.234 1.00 . A A . 27 GLU H 1 1
1 400 1 1 27 GLU HA H 50.198 -10.573 -0.163 1.00 . A A . 27 GLU HA 1 1
1 401 1 1 27 GLU HB2 H 48.832 -12.766 -1.749 1.00 . A A . 27 GLU HB2 1 1
1 402 1 1 27 GLU HB3 H 50.426 -12.107 -2.124 1.00 . A A . 27 GLU HB3 1 1
1 403 1 1 27 GLU HG2 H 51.239 -12.784 0.095 1.00 . A A . 27 GLU HG2 1 1
1 404 1 1 27 GLU HG3 H 49.642 -13.425 0.490 1.00 . A A . 27 GLU HG3 1 1
1 405 1 1 27 GLU N N 48.255 -11.243 0.336 1.00 . A A . 27 GLU N 1 1
1 406 1 1 27 GLU O O 47.810 -10.237 -2.336 1.00 . A A . 27 GLU O 1 1
1 407 1 1 27 GLU OE1 O 50.494 -14.661 -2.182 1.00 . A A . 27 GLU OE1 1 1
1 408 1 1 27 GLU OE2 O 51.181 -15.449 -0.298 1.00 . A A . 27 GLU OE2 1 1
1 409 1 1 28 ILE C C 50.249 -7.752 -3.975 1.00 . A A . 28 ILE C 1 1
1 410 1 1 28 ILE CA C 49.128 -7.941 -2.956 1.00 . A A . 28 ILE CA 1 1
1 411 1 1 28 ILE CB C 48.870 -6.604 -2.263 1.00 . A A . 28 ILE CB 1 1
1 412 1 1 28 ILE CD1 C 47.803 -5.503 -0.274 1.00 . A A . 28 ILE CD1 1 1
1 413 1 1 28 ILE CG1 C 47.929 -6.808 -1.070 1.00 . A A . 28 ILE CG1 1 1
1 414 1 1 28 ILE CG2 C 48.223 -5.641 -3.259 1.00 . A A . 28 ILE CG2 1 1
1 415 1 1 28 ILE H H 50.363 -8.799 -1.412 1.00 . A A . 28 ILE H 1 1
1 416 1 1 28 ILE HA H 48.231 -8.264 -3.464 1.00 . A A . 28 ILE HA 1 1
1 417 1 1 28 ILE HB H 49.812 -6.193 -1.923 1.00 . A A . 28 ILE HB 1 1
1 418 1 1 28 ILE HD11 H 48.763 -5.006 -0.229 1.00 . A A . 28 ILE HD11 1 1
1 419 1 1 28 ILE HD12 H 47.472 -5.727 0.728 1.00 . A A . 28 ILE HD12 1 1
1 420 1 1 28 ILE HD13 H 47.084 -4.856 -0.754 1.00 . A A . 28 ILE HD13 1 1
1 421 1 1 28 ILE HG12 H 46.954 -7.104 -1.429 1.00 . A A . 28 ILE HG12 1 1
1 422 1 1 28 ILE HG13 H 48.322 -7.578 -0.425 1.00 . A A . 28 ILE HG13 1 1
1 423 1 1 28 ILE HG21 H 47.334 -6.097 -3.672 1.00 . A A . 28 ILE HG21 1 1
1 424 1 1 28 ILE HG22 H 48.918 -5.424 -4.055 1.00 . A A . 28 ILE HG22 1 1
1 425 1 1 28 ILE HG23 H 47.953 -4.726 -2.754 1.00 . A A . 28 ILE HG23 1 1
1 426 1 1 28 ILE N N 49.550 -8.946 -1.935 1.00 . A A . 28 ILE N 1 1
1 427 1 1 28 ILE O O 50.944 -6.754 -3.958 1.00 . A A . 28 ILE O 1 1
1 428 1 1 29 LYS C C 51.195 -7.455 -6.830 1.00 . A A . 29 LYS C 1 1
1 429 1 1 29 LYS CA C 51.561 -8.553 -5.832 1.00 . A A . 29 LYS CA 1 1
1 430 1 1 29 LYS CB C 51.762 -9.870 -6.578 1.00 . A A . 29 LYS CB 1 1
1 431 1 1 29 LYS CD C 52.587 -12.224 -6.396 1.00 . A A . 29 LYS CD 1 1
1 432 1 1 29 LYS CE C 51.237 -12.855 -6.783 1.00 . A A . 29 LYS CE 1 1
1 433 1 1 29 LYS CG C 52.359 -10.913 -5.631 1.00 . A A . 29 LYS CG 1 1
1 434 1 1 29 LYS H H 49.937 -9.534 -4.816 1.00 . A A . 29 LYS H 1 1
1 435 1 1 29 LYS HA H 52.475 -8.282 -5.320 1.00 . A A . 29 LYS HA 1 1
1 436 1 1 29 LYS HB2 H 50.807 -10.218 -6.941 1.00 . A A . 29 LYS HB2 1 1
1 437 1 1 29 LYS HB3 H 52.431 -9.716 -7.410 1.00 . A A . 29 LYS HB3 1 1
1 438 1 1 29 LYS HD2 H 53.154 -12.017 -7.293 1.00 . A A . 29 LYS HD2 1 1
1 439 1 1 29 LYS HD3 H 53.140 -12.912 -5.775 1.00 . A A . 29 LYS HD3 1 1
1 440 1 1 29 LYS HE2 H 50.516 -12.690 -5.997 1.00 . A A . 29 LYS HE2 1 1
1 441 1 1 29 LYS HE3 H 50.881 -12.406 -7.697 1.00 . A A . 29 LYS HE3 1 1
1 442 1 1 29 LYS HG2 H 53.301 -10.550 -5.245 1.00 . A A . 29 LYS HG2 1 1
1 443 1 1 29 LYS HG3 H 51.679 -11.087 -4.810 1.00 . A A . 29 LYS HG3 1 1
1 444 1 1 29 LYS HZ1 H 52.264 -14.645 -6.502 1.00 . A A . 29 LYS HZ1 1 1
1 445 1 1 29 LYS HZ2 H 51.486 -14.520 -8.008 1.00 . A A . 29 LYS HZ2 1 1
1 446 1 1 29 LYS HZ3 H 50.578 -14.819 -6.603 1.00 . A A . 29 LYS HZ3 1 1
1 447 1 1 29 LYS N N 50.462 -8.705 -4.841 1.00 . A A . 29 LYS N 1 1
1 448 1 1 29 LYS NZ N 51.404 -14.320 -6.990 1.00 . A A . 29 LYS NZ 1 1
1 449 1 1 29 LYS O O 50.312 -7.611 -7.650 1.00 . A A . 29 LYS O 1 1
1 450 1 1 30 GLY C C 51.479 -3.918 -6.829 1.00 . A A . 30 GLY C 1 1
1 451 1 1 30 GLY CA C 51.586 -5.195 -7.665 1.00 . A A . 30 GLY CA 1 1
1 452 1 1 30 GLY H H 52.562 -6.260 -6.061 1.00 . A A . 30 GLY H 1 1
1 453 1 1 30 GLY HA2 H 52.392 -5.095 -8.380 1.00 . A A . 30 GLY HA2 1 1
1 454 1 1 30 GLY HA3 H 50.654 -5.353 -8.190 1.00 . A A . 30 GLY HA3 1 1
1 455 1 1 30 GLY N N 51.870 -6.343 -6.749 1.00 . A A . 30 GLY N 1 1
1 456 1 1 30 GLY O O 50.891 -2.939 -7.238 1.00 . A A . 30 GLY O 1 1
1 457 1 1 31 THR C C 53.359 -2.597 -4.083 1.00 . A A . 31 THR C 1 1
1 458 1 1 31 THR CA C 52.003 -2.734 -4.768 1.00 . A A . 31 THR CA 1 1
1 459 1 1 31 THR CB C 50.901 -2.934 -3.716 1.00 . A A . 31 THR CB 1 1
1 460 1 1 31 THR CG2 C 49.544 -2.529 -4.294 1.00 . A A . 31 THR CG2 1 1
1 461 1 1 31 THR H H 52.523 -4.733 -5.355 1.00 . A A . 31 THR H 1 1
1 462 1 1 31 THR HA H 51.802 -1.845 -5.348 1.00 . A A . 31 THR HA 1 1
1 463 1 1 31 THR HB H 51.109 -2.326 -2.849 1.00 . A A . 31 THR HB 1 1
1 464 1 1 31 THR HG1 H 50.127 -4.412 -2.720 1.00 . A A . 31 THR HG1 1 1
1 465 1 1 31 THR HG21 H 48.773 -2.706 -3.559 1.00 . A A . 31 THR HG21 1 1
1 466 1 1 31 THR HG22 H 49.340 -3.114 -5.178 1.00 . A A . 31 THR HG22 1 1
1 467 1 1 31 THR HG23 H 49.562 -1.481 -4.551 1.00 . A A . 31 THR HG23 1 1
1 468 1 1 31 THR N N 52.050 -3.929 -5.655 1.00 . A A . 31 THR N 1 1
1 469 1 1 31 THR O O 54.029 -3.577 -3.826 1.00 . A A . 31 THR O 1 1
1 470 1 1 31 THR OG1 O 50.856 -4.299 -3.335 1.00 . A A . 31 THR OG1 1 1
1 471 1 1 32 VAL C C 54.960 -0.144 -2.040 1.00 . A A . 32 VAL C 1 1
1 472 1 1 32 VAL CA C 55.109 -1.198 -3.146 1.00 . A A . 32 VAL CA 1 1
1 473 1 1 32 VAL CB C 56.135 -0.742 -4.208 1.00 . A A . 32 VAL CB 1 1
1 474 1 1 32 VAL CG1 C 57.517 -1.266 -3.851 1.00 . A A . 32 VAL CG1 1 1
1 475 1 1 32 VAL CG2 C 55.752 -1.297 -5.581 1.00 . A A . 32 VAL CG2 1 1
1 476 1 1 32 VAL H H 53.240 -0.615 -4.046 1.00 . A A . 32 VAL H 1 1
1 477 1 1 32 VAL HA H 55.435 -2.129 -2.697 1.00 . A A . 32 VAL HA 1 1
1 478 1 1 32 VAL HB H 56.166 0.336 -4.255 1.00 . A A . 32 VAL HB 1 1
1 479 1 1 32 VAL HG11 H 58.231 -0.919 -4.579 1.00 . A A . 32 VAL HG11 1 1
1 480 1 1 32 VAL HG12 H 57.496 -2.345 -3.855 1.00 . A A . 32 VAL HG12 1 1
1 481 1 1 32 VAL HG13 H 57.794 -0.912 -2.871 1.00 . A A . 32 VAL HG13 1 1
1 482 1 1 32 VAL HG21 H 55.585 -2.361 -5.507 1.00 . A A . 32 VAL HG21 1 1
1 483 1 1 32 VAL HG22 H 56.557 -1.107 -6.275 1.00 . A A . 32 VAL HG22 1 1
1 484 1 1 32 VAL HG23 H 54.852 -0.813 -5.932 1.00 . A A . 32 VAL HG23 1 1
1 485 1 1 32 VAL N N 53.782 -1.393 -3.804 1.00 . A A . 32 VAL N 1 1
1 486 1 1 32 VAL O O 54.901 1.043 -2.297 1.00 . A A . 32 VAL O 1 1
1 487 1 1 33 TYR C C 53.541 1.319 0.029 1.00 . A A . 33 TYR C 1 1
1 488 1 1 33 TYR CA C 54.717 0.380 0.329 1.00 . A A . 33 TYR CA 1 1
1 489 1 1 33 TYR CB C 55.998 1.205 0.513 1.00 . A A . 33 TYR CB 1 1
1 490 1 1 33 TYR CD1 C 57.336 -0.780 1.305 1.00 . A A . 33 TYR CD1 1 1
1 491 1 1 33 TYR CD2 C 58.178 0.518 -0.564 1.00 . A A . 33 TYR CD2 1 1
1 492 1 1 33 TYR CE1 C 58.450 -1.626 1.215 1.00 . A A . 33 TYR CE1 1 1
1 493 1 1 33 TYR CE2 C 59.289 -0.328 -0.652 1.00 . A A . 33 TYR CE2 1 1
1 494 1 1 33 TYR CG C 57.200 0.292 0.415 1.00 . A A . 33 TYR CG 1 1
1 495 1 1 33 TYR CZ C 59.426 -1.401 0.237 1.00 . A A . 33 TYR CZ 1 1
1 496 1 1 33 TYR H H 54.923 -1.549 -0.634 1.00 . A A . 33 TYR H 1 1
1 497 1 1 33 TYR HA H 54.512 -0.171 1.235 1.00 . A A . 33 TYR HA 1 1
1 498 1 1 33 TYR HB2 H 56.052 1.967 -0.253 1.00 . A A . 33 TYR HB2 1 1
1 499 1 1 33 TYR HB3 H 55.988 1.678 1.488 1.00 . A A . 33 TYR HB3 1 1
1 500 1 1 33 TYR HD1 H 56.585 -0.955 2.061 1.00 . A A . 33 TYR HD1 1 1
1 501 1 1 33 TYR HD2 H 58.076 1.343 -1.251 1.00 . A A . 33 TYR HD2 1 1
1 502 1 1 33 TYR HE1 H 58.556 -2.453 1.901 1.00 . A A . 33 TYR HE1 1 1
1 503 1 1 33 TYR HE2 H 60.041 -0.152 -1.408 1.00 . A A . 33 TYR HE2 1 1
1 504 1 1 33 TYR HH H 60.379 -2.974 0.748 1.00 . A A . 33 TYR HH 1 1
1 505 1 1 33 TYR N N 54.881 -0.581 -0.809 1.00 . A A . 33 TYR N 1 1
1 506 1 1 33 TYR O O 53.505 2.450 0.473 1.00 . A A . 33 TYR O 1 1
1 507 1 1 33 TYR OH O 60.521 -2.236 0.150 1.00 . A A . 33 TYR OH 1 1
1 508 1 1 34 LEU C C 50.287 1.476 -0.065 1.00 . A A . 34 LEU C 1 1
1 509 1 1 34 LEU CA C 51.401 1.709 -1.079 1.00 . A A . 34 LEU CA 1 1
1 510 1 1 34 LEU CB C 50.908 1.304 -2.473 1.00 . A A . 34 LEU CB 1 1
1 511 1 1 34 LEU CD1 C 49.985 2.353 -4.557 1.00 . A A . 34 LEU CD1 1 1
1 512 1 1 34 LEU CD2 C 48.440 1.904 -2.659 1.00 . A A . 34 LEU CD2 1 1
1 513 1 1 34 LEU CG C 49.876 2.321 -3.031 1.00 . A A . 34 LEU CG 1 1
1 514 1 1 34 LEU H H 52.635 -0.058 -1.078 1.00 . A A . 34 LEU H 1 1
1 515 1 1 34 LEU HA H 51.688 2.751 -1.080 1.00 . A A . 34 LEU HA 1 1
1 516 1 1 34 LEU HB2 H 51.762 1.252 -3.135 1.00 . A A . 34 LEU HB2 1 1
1 517 1 1 34 LEU HB3 H 50.455 0.327 -2.410 1.00 . A A . 34 LEU HB3 1 1
1 518 1 1 34 LEU HD11 H 49.246 3.028 -4.961 1.00 . A A . 34 LEU HD11 1 1
1 519 1 1 34 LEU HD12 H 49.815 1.360 -4.947 1.00 . A A . 34 LEU HD12 1 1
1 520 1 1 34 LEU HD13 H 50.973 2.685 -4.839 1.00 . A A . 34 LEU HD13 1 1
1 521 1 1 34 LEU HD21 H 48.292 2.004 -1.597 1.00 . A A . 34 LEU HD21 1 1
1 522 1 1 34 LEU HD22 H 48.273 0.879 -2.950 1.00 . A A . 34 LEU HD22 1 1
1 523 1 1 34 LEU HD23 H 47.737 2.540 -3.179 1.00 . A A . 34 LEU HD23 1 1
1 524 1 1 34 LEU HG H 50.080 3.309 -2.638 1.00 . A A . 34 LEU HG 1 1
1 525 1 1 34 LEU N N 52.581 0.857 -0.730 1.00 . A A . 34 LEU N 1 1
1 526 1 1 34 LEU O O 50.029 0.361 0.344 1.00 . A A . 34 LEU O 1 1
1 527 1 1 35 GLY C C 49.089 2.323 2.730 1.00 . A A . 35 GLY C 1 1
1 528 1 1 35 GLY CA C 48.507 2.348 1.323 1.00 . A A . 35 GLY CA 1 1
1 529 1 1 35 GLY H H 49.832 3.408 -0.006 1.00 . A A . 35 GLY H 1 1
1 530 1 1 35 GLY HA2 H 47.813 3.169 1.227 1.00 . A A . 35 GLY HA2 1 1
1 531 1 1 35 GLY HA3 H 47.992 1.417 1.133 1.00 . A A . 35 GLY HA3 1 1
1 532 1 1 35 GLY N N 49.612 2.517 0.340 1.00 . A A . 35 GLY N 1 1
1 533 1 1 35 GLY O O 48.458 1.870 3.665 1.00 . A A . 35 GLY O 1 1
1 534 1 1 36 ASP C C 51.427 4.240 4.534 1.00 . A A . 36 ASP C 1 1
1 535 1 1 36 ASP CA C 50.946 2.824 4.227 1.00 . A A . 36 ASP CA 1 1
1 536 1 1 36 ASP CB C 52.140 1.866 4.207 1.00 . A A . 36 ASP CB 1 1
1 537 1 1 36 ASP CG C 51.646 0.421 4.323 1.00 . A A . 36 ASP CG 1 1
1 538 1 1 36 ASP H H 50.774 3.163 2.108 1.00 . A A . 36 ASP H 1 1
1 539 1 1 36 ASP HA H 50.246 2.517 4.992 1.00 . A A . 36 ASP HA 1 1
1 540 1 1 36 ASP HB2 H 52.674 1.986 3.276 1.00 . A A . 36 ASP HB2 1 1
1 541 1 1 36 ASP HB3 H 52.800 2.087 5.031 1.00 . A A . 36 ASP HB3 1 1
1 542 1 1 36 ASP N N 50.292 2.808 2.884 1.00 . A A . 36 ASP N 1 1
1 543 1 1 36 ASP O O 51.094 4.813 5.551 1.00 . A A . 36 ASP O 1 1
1 544 1 1 36 ASP OD1 O 50.530 0.229 4.774 1.00 . A A . 36 ASP OD1 1 1
1 545 1 1 36 ASP OD2 O 52.398 -0.468 3.970 1.00 . A A . 36 ASP OD2 1 1
1 546 1 1 37 GLY C C 53.968 6.415 3.054 1.00 . A A . 37 GLY C 1 1
1 547 1 1 37 GLY CA C 52.714 6.189 3.903 1.00 . A A . 37 GLY CA 1 1
1 548 1 1 37 GLY H H 52.462 4.332 2.849 1.00 . A A . 37 GLY H 1 1
1 549 1 1 37 GLY HA2 H 51.953 6.908 3.635 1.00 . A A . 37 GLY HA2 1 1
1 550 1 1 37 GLY HA3 H 52.967 6.298 4.949 1.00 . A A . 37 GLY HA3 1 1
1 551 1 1 37 GLY N N 52.207 4.811 3.662 1.00 . A A . 37 GLY N 1 1
1 552 1 1 37 GLY O O 54.876 7.118 3.446 1.00 . A A . 37 GLY O 1 1
1 553 1 1 38 TRP C C 55.566 7.466 0.887 1.00 . A A . 38 TRP C 1 1
1 554 1 1 38 TRP CA C 55.234 5.985 1.030 1.00 . A A . 38 TRP CA 1 1
1 555 1 1 38 TRP CB C 54.963 5.390 -0.360 1.00 . A A . 38 TRP CB 1 1
1 556 1 1 38 TRP CD1 C 52.514 5.773 -0.871 1.00 . A A . 38 TRP CD1 1 1
1 557 1 1 38 TRP CD2 C 53.853 7.294 -1.841 1.00 . A A . 38 TRP CD2 1 1
1 558 1 1 38 TRP CE2 C 52.527 7.640 -2.192 1.00 . A A . 38 TRP CE2 1 1
1 559 1 1 38 TRP CE3 C 54.898 8.095 -2.327 1.00 . A A . 38 TRP CE3 1 1
1 560 1 1 38 TRP CG C 53.817 6.114 -0.993 1.00 . A A . 38 TRP CG 1 1
1 561 1 1 38 TRP CH2 C 53.300 9.530 -3.473 1.00 . A A . 38 TRP CH2 1 1
1 562 1 1 38 TRP CZ2 C 52.248 8.742 -2.999 1.00 . A A . 38 TRP CZ2 1 1
1 563 1 1 38 TRP CZ3 C 54.624 9.203 -3.140 1.00 . A A . 38 TRP CZ3 1 1
1 564 1 1 38 TRP H H 53.290 5.250 1.590 1.00 . A A . 38 TRP H 1 1
1 565 1 1 38 TRP HA H 56.071 5.477 1.477 1.00 . A A . 38 TRP HA 1 1
1 566 1 1 38 TRP HB2 H 55.843 5.503 -0.978 1.00 . A A . 38 TRP HB2 1 1
1 567 1 1 38 TRP HB3 H 54.722 4.341 -0.266 1.00 . A A . 38 TRP HB3 1 1
1 568 1 1 38 TRP HD1 H 52.133 4.934 -0.308 1.00 . A A . 38 TRP HD1 1 1
1 569 1 1 38 TRP HE1 H 50.769 6.665 -1.645 1.00 . A A . 38 TRP HE1 1 1
1 570 1 1 38 TRP HE3 H 55.920 7.852 -2.080 1.00 . A A . 38 TRP HE3 1 1
1 571 1 1 38 TRP HH2 H 53.095 10.388 -4.100 1.00 . A A . 38 TRP HH2 1 1
1 572 1 1 38 TRP HZ2 H 51.228 8.991 -3.249 1.00 . A A . 38 TRP HZ2 1 1
1 573 1 1 38 TRP HZ3 H 55.435 9.812 -3.507 1.00 . A A . 38 TRP HZ3 1 1
1 574 1 1 38 TRP N N 54.029 5.817 1.892 1.00 . A A . 38 TRP N 1 1
1 575 1 1 38 TRP NE1 N 51.746 6.683 -1.576 1.00 . A A . 38 TRP NE1 1 1
1 576 1 1 38 TRP O O 54.698 8.298 0.710 1.00 . A A . 38 TRP O 1 1
1 577 1 1 39 SER C C 58.637 9.241 0.175 1.00 . A A . 39 SER C 1 1
1 578 1 1 39 SER CA C 57.239 9.225 0.781 1.00 . A A . 39 SER CA 1 1
1 579 1 1 39 SER CB C 57.260 9.908 2.150 1.00 . A A . 39 SER CB 1 1
1 580 1 1 39 SER H H 57.512 7.108 1.053 1.00 . A A . 39 SER H 1 1
1 581 1 1 39 SER HA H 56.551 9.739 0.122 1.00 . A A . 39 SER HA 1 1
1 582 1 1 39 SER HB2 H 56.284 9.843 2.600 1.00 . A A . 39 SER HB2 1 1
1 583 1 1 39 SER HB3 H 57.981 9.413 2.788 1.00 . A A . 39 SER HB3 1 1
1 584 1 1 39 SER HG H 57.236 11.768 2.727 1.00 . A A . 39 SER HG 1 1
1 585 1 1 39 SER N N 56.828 7.797 0.939 1.00 . A A . 39 SER N 1 1
1 586 1 1 39 SER O O 59.491 8.482 0.576 1.00 . A A . 39 SER O 1 1
1 587 1 1 39 SER OG O 57.610 11.275 1.991 1.00 . A A . 39 SER OG 1 1
1 588 1 1 40 ALA C C 60.502 11.382 -2.132 1.00 . A A . 40 ALA C 1 1
1 589 1 1 40 ALA CA C 60.254 10.066 -1.405 1.00 . A A . 40 ALA CA 1 1
1 590 1 1 40 ALA CB C 60.333 8.932 -2.425 1.00 . A A . 40 ALA CB 1 1
1 591 1 1 40 ALA H H 58.221 10.682 -1.152 1.00 . A A . 40 ALA H 1 1
1 592 1 1 40 ALA HA H 61.004 9.920 -0.641 1.00 . A A . 40 ALA HA 1 1
1 593 1 1 40 ALA HB1 H 59.701 9.166 -3.269 1.00 . A A . 40 ALA HB1 1 1
1 594 1 1 40 ALA HB2 H 59.999 8.015 -1.970 1.00 . A A . 40 ALA HB2 1 1
1 595 1 1 40 ALA HB3 H 61.352 8.819 -2.763 1.00 . A A . 40 ALA HB3 1 1
1 596 1 1 40 ALA N N 58.897 10.070 -0.796 1.00 . A A . 40 ALA N 1 1
1 597 1 1 40 ALA O O 59.639 12.233 -2.224 1.00 . A A . 40 ALA O 1 1
1 598 1 1 41 LYS C C 63.032 12.332 -4.514 1.00 . A A . 41 LYS C 1 1
1 599 1 1 41 LYS CA C 62.011 12.750 -3.456 1.00 . A A . 41 LYS CA 1 1
1 600 1 1 41 LYS CB C 62.613 13.818 -2.536 1.00 . A A . 41 LYS CB 1 1
1 601 1 1 41 LYS CD C 64.444 14.328 -0.932 1.00 . A A . 41 LYS CD 1 1
1 602 1 1 41 LYS CE C 65.910 14.062 -0.590 1.00 . A A . 41 LYS CE 1 1
1 603 1 1 41 LYS CG C 63.982 13.366 -2.025 1.00 . A A . 41 LYS CG 1 1
1 604 1 1 41 LYS H H 62.340 10.817 -2.628 1.00 . A A . 41 LYS H 1 1
1 605 1 1 41 LYS HA H 61.125 13.137 -3.939 1.00 . A A . 41 LYS HA 1 1
1 606 1 1 41 LYS HB2 H 62.726 14.741 -3.088 1.00 . A A . 41 LYS HB2 1 1
1 607 1 1 41 LYS HB3 H 61.955 13.983 -1.696 1.00 . A A . 41 LYS HB3 1 1
1 608 1 1 41 LYS HD2 H 64.336 15.343 -1.282 1.00 . A A . 41 LYS HD2 1 1
1 609 1 1 41 LYS HD3 H 63.840 14.184 -0.049 1.00 . A A . 41 LYS HD3 1 1
1 610 1 1 41 LYS HE2 H 66.195 14.657 0.264 1.00 . A A . 41 LYS HE2 1 1
1 611 1 1 41 LYS HE3 H 66.046 13.014 -0.362 1.00 . A A . 41 LYS HE3 1 1
1 612 1 1 41 LYS HG2 H 63.903 12.366 -1.621 1.00 . A A . 41 LYS HG2 1 1
1 613 1 1 41 LYS HG3 H 64.695 13.375 -2.836 1.00 . A A . 41 LYS HG3 1 1
1 614 1 1 41 LYS HZ1 H 66.712 13.683 -2.477 1.00 . A A . 41 LYS HZ1 1 1
1 615 1 1 41 LYS HZ2 H 67.749 14.546 -1.442 1.00 . A A . 41 LYS HZ2 1 1
1 616 1 1 41 LYS HZ3 H 66.422 15.323 -2.165 1.00 . A A . 41 LYS HZ3 1 1
1 617 1 1 41 LYS N N 61.670 11.530 -2.683 1.00 . A A . 41 LYS N 1 1
1 618 1 1 41 LYS NZ N 66.764 14.431 -1.757 1.00 . A A . 41 LYS NZ 1 1
1 619 1 1 41 LYS O O 63.650 11.292 -4.395 1.00 . A A . 41 LYS O 1 1
1 620 1 1 42 LYS C C 65.518 13.478 -6.405 1.00 . A A . 42 LYS C 1 1
1 621 1 1 42 LYS CA C 64.206 12.717 -6.608 1.00 . A A . 42 LYS CA 1 1
1 622 1 1 42 LYS CB C 63.647 13.087 -7.981 1.00 . A A . 42 LYS CB 1 1
1 623 1 1 42 LYS CD C 62.369 10.940 -8.300 1.00 . A A . 42 LYS CD 1 1
1 624 1 1 42 LYS CE C 61.074 10.363 -8.872 1.00 . A A . 42 LYS CE 1 1
1 625 1 1 42 LYS CG C 62.258 12.467 -8.175 1.00 . A A . 42 LYS CG 1 1
1 626 1 1 42 LYS H H 62.705 13.940 -5.636 1.00 . A A . 42 LYS H 1 1
1 627 1 1 42 LYS HA H 64.398 11.655 -6.573 1.00 . A A . 42 LYS HA 1 1
1 628 1 1 42 LYS HB2 H 63.574 14.161 -8.055 1.00 . A A . 42 LYS HB2 1 1
1 629 1 1 42 LYS HB3 H 64.312 12.720 -8.746 1.00 . A A . 42 LYS HB3 1 1
1 630 1 1 42 LYS HD2 H 63.191 10.680 -8.954 1.00 . A A . 42 LYS HD2 1 1
1 631 1 1 42 LYS HD3 H 62.536 10.515 -7.325 1.00 . A A . 42 LYS HD3 1 1
1 632 1 1 42 LYS HE2 H 60.777 10.924 -9.744 1.00 . A A . 42 LYS HE2 1 1
1 633 1 1 42 LYS HE3 H 61.235 9.331 -9.146 1.00 . A A . 42 LYS HE3 1 1
1 634 1 1 42 LYS HG2 H 61.637 12.711 -7.325 1.00 . A A . 42 LYS HG2 1 1
1 635 1 1 42 LYS HG3 H 61.813 12.872 -9.071 1.00 . A A . 42 LYS HG3 1 1
1 636 1 1 42 LYS HZ1 H 60.318 11.048 -7.061 1.00 . A A . 42 LYS HZ1 1 1
1 637 1 1 42 LYS HZ2 H 59.809 9.483 -7.475 1.00 . A A . 42 LYS HZ2 1 1
1 638 1 1 42 LYS HZ3 H 59.139 10.833 -8.260 1.00 . A A . 42 LYS HZ3 1 1
1 639 1 1 42 LYS N N 63.217 13.108 -5.549 1.00 . A A . 42 LYS N 1 1
1 640 1 1 42 LYS NZ N 60.004 10.437 -7.839 1.00 . A A . 42 LYS NZ 1 1
1 641 1 1 42 LYS O O 65.553 14.689 -6.484 1.00 . A A . 42 LYS O 1 1
1 642 1 1 43 ASP C C 68.680 13.516 -7.269 1.00 . A A . 43 ASP C 1 1
1 643 1 1 43 ASP CA C 67.909 13.481 -5.941 1.00 . A A . 43 ASP CA 1 1
1 644 1 1 43 ASP CB C 68.728 12.719 -4.892 1.00 . A A . 43 ASP CB 1 1
1 645 1 1 43 ASP CG C 69.967 13.530 -4.501 1.00 . A A . 43 ASP CG 1 1
1 646 1 1 43 ASP H H 66.553 11.808 -6.069 1.00 . A A . 43 ASP H 1 1
1 647 1 1 43 ASP HA H 67.738 14.494 -5.597 1.00 . A A . 43 ASP HA 1 1
1 648 1 1 43 ASP HB2 H 68.121 12.551 -4.015 1.00 . A A . 43 ASP HB2 1 1
1 649 1 1 43 ASP HB3 H 69.039 11.772 -5.301 1.00 . A A . 43 ASP HB3 1 1
1 650 1 1 43 ASP N N 66.600 12.784 -6.145 1.00 . A A . 43 ASP N 1 1
1 651 1 1 43 ASP O O 69.648 14.234 -7.416 1.00 . A A . 43 ASP O 1 1
1 652 1 1 43 ASP OD1 O 70.228 14.530 -5.149 1.00 . A A . 43 ASP OD1 1 1
1 653 1 1 43 ASP OD2 O 70.633 13.136 -3.557 1.00 . A A . 43 ASP OD2 1 1
1 654 1 1 44 GLY C C 69.971 11.633 -9.652 1.00 . A A . 44 GLY C 1 1
1 655 1 1 44 GLY CA C 68.931 12.760 -9.576 1.00 . A A . 44 GLY CA 1 1
1 656 1 1 44 GLY H H 67.451 12.200 -8.109 1.00 . A A . 44 GLY H 1 1
1 657 1 1 44 GLY HA2 H 68.192 12.613 -10.352 1.00 . A A . 44 GLY HA2 1 1
1 658 1 1 44 GLY HA3 H 69.424 13.710 -9.734 1.00 . A A . 44 GLY HA3 1 1
1 659 1 1 44 GLY N N 68.242 12.760 -8.245 1.00 . A A . 44 GLY N 1 1
1 660 1 1 44 GLY O O 71.077 11.767 -9.170 1.00 . A A . 44 GLY O 1 1
1 661 1 1 45 ALA C C 70.467 8.475 -9.135 1.00 . A A . 45 ALA C 1 1
1 662 1 1 45 ALA CA C 70.538 9.353 -10.393 1.00 . A A . 45 ALA CA 1 1
1 663 1 1 45 ALA CB C 71.982 9.835 -10.617 1.00 . A A . 45 ALA CB 1 1
1 664 1 1 45 ALA H H 68.695 10.459 -10.613 1.00 . A A . 45 ALA H 1 1
1 665 1 1 45 ALA HA H 70.228 8.764 -11.245 1.00 . A A . 45 ALA HA 1 1
1 666 1 1 45 ALA HB1 H 72.479 9.969 -9.666 1.00 . A A . 45 ALA HB1 1 1
1 667 1 1 45 ALA HB2 H 71.970 10.775 -11.149 1.00 . A A . 45 ALA HB2 1 1
1 668 1 1 45 ALA HB3 H 72.520 9.101 -11.200 1.00 . A A . 45 ALA HB3 1 1
1 669 1 1 45 ALA N N 69.605 10.526 -10.256 1.00 . A A . 45 ALA N 1 1
1 670 1 1 45 ALA O O 71.140 7.470 -9.027 1.00 . A A . 45 ALA O 1 1
1 671 1 1 46 THR C C 68.245 8.530 -6.215 1.00 . A A . 46 THR C 1 1
1 672 1 1 46 THR CA C 69.489 8.033 -6.953 1.00 . A A . 46 THR CA 1 1
1 673 1 1 46 THR CB C 70.721 8.187 -6.048 1.00 . A A . 46 THR CB 1 1
1 674 1 1 46 THR CG2 C 70.562 7.262 -4.835 1.00 . A A . 46 THR CG2 1 1
1 675 1 1 46 THR H H 69.099 9.644 -8.321 1.00 . A A . 46 THR H 1 1
1 676 1 1 46 THR HA H 69.358 6.992 -7.216 1.00 . A A . 46 THR HA 1 1
1 677 1 1 46 THR HB H 70.802 9.208 -5.710 1.00 . A A . 46 THR HB 1 1
1 678 1 1 46 THR HG1 H 72.656 8.053 -6.235 1.00 . A A . 46 THR HG1 1 1
1 679 1 1 46 THR HG21 H 69.763 7.626 -4.203 1.00 . A A . 46 THR HG21 1 1
1 680 1 1 46 THR HG22 H 71.485 7.239 -4.271 1.00 . A A . 46 THR HG22 1 1
1 681 1 1 46 THR HG23 H 70.323 6.263 -5.176 1.00 . A A . 46 THR HG23 1 1
1 682 1 1 46 THR N N 69.640 8.840 -8.197 1.00 . A A . 46 THR N 1 1
1 683 1 1 46 THR O O 68.166 9.673 -5.816 1.00 . A A . 46 THR O 1 1
1 684 1 1 46 THR OG1 O 71.894 7.830 -6.773 1.00 . A A . 46 THR OG1 1 1
1 685 1 1 47 ILE C C 66.126 7.872 -3.836 1.00 . A A . 47 ILE C 1 1
1 686 1 1 47 ILE CA C 66.018 8.130 -5.342 1.00 . A A . 47 ILE CA 1 1
1 687 1 1 47 ILE CB C 64.817 7.329 -5.850 1.00 . A A . 47 ILE CB 1 1
1 688 1 1 47 ILE CD1 C 65.115 8.696 -7.978 1.00 . A A . 47 ILE CD1 1 1
1 689 1 1 47 ILE CG1 C 64.758 7.324 -7.389 1.00 . A A . 47 ILE CG1 1 1
1 690 1 1 47 ILE CG2 C 63.530 7.921 -5.268 1.00 . A A . 47 ILE CG2 1 1
1 691 1 1 47 ILE H H 67.338 6.778 -6.385 1.00 . A A . 47 ILE H 1 1
1 692 1 1 47 ILE HA H 65.848 9.182 -5.520 1.00 . A A . 47 ILE HA 1 1
1 693 1 1 47 ILE HB H 64.911 6.309 -5.502 1.00 . A A . 47 ILE HB 1 1
1 694 1 1 47 ILE HD11 H 64.850 8.712 -9.026 1.00 . A A . 47 ILE HD11 1 1
1 695 1 1 47 ILE HD12 H 66.175 8.872 -7.874 1.00 . A A . 47 ILE HD12 1 1
1 696 1 1 47 ILE HD13 H 64.570 9.466 -7.462 1.00 . A A . 47 ILE HD13 1 1
1 697 1 1 47 ILE HG12 H 65.448 6.584 -7.765 1.00 . A A . 47 ILE HG12 1 1
1 698 1 1 47 ILE HG13 H 63.760 7.060 -7.694 1.00 . A A . 47 ILE HG13 1 1
1 699 1 1 47 ILE HG21 H 63.561 7.848 -4.189 1.00 . A A . 47 ILE HG21 1 1
1 700 1 1 47 ILE HG22 H 62.681 7.368 -5.637 1.00 . A A . 47 ILE HG22 1 1
1 701 1 1 47 ILE HG23 H 63.441 8.956 -5.557 1.00 . A A . 47 ILE HG23 1 1
1 702 1 1 47 ILE N N 67.264 7.690 -6.041 1.00 . A A . 47 ILE N 1 1
1 703 1 1 47 ILE O O 66.622 6.851 -3.408 1.00 . A A . 47 ILE O 1 1
1 704 1 1 48 VAL C C 64.160 8.299 -1.152 1.00 . A A . 48 VAL C 1 1
1 705 1 1 48 VAL CA C 65.603 8.574 -1.555 1.00 . A A . 48 VAL CA 1 1
1 706 1 1 48 VAL CB C 66.085 9.837 -0.846 1.00 . A A . 48 VAL CB 1 1
1 707 1 1 48 VAL CG1 C 66.025 9.612 0.667 1.00 . A A . 48 VAL CG1 1 1
1 708 1 1 48 VAL CG2 C 67.528 10.133 -1.255 1.00 . A A . 48 VAL CG2 1 1
1 709 1 1 48 VAL H H 65.173 9.563 -3.420 1.00 . A A . 48 VAL H 1 1
1 710 1 1 48 VAL HA H 66.228 7.733 -1.281 1.00 . A A . 48 VAL HA 1 1
1 711 1 1 48 VAL HB H 65.451 10.668 -1.117 1.00 . A A . 48 VAL HB 1 1
1 712 1 1 48 VAL HG11 H 66.562 8.705 0.916 1.00 . A A . 48 VAL HG11 1 1
1 713 1 1 48 VAL HG12 H 64.993 9.519 0.979 1.00 . A A . 48 VAL HG12 1 1
1 714 1 1 48 VAL HG13 H 66.477 10.450 1.173 1.00 . A A . 48 VAL HG13 1 1
1 715 1 1 48 VAL HG21 H 67.948 10.868 -0.584 1.00 . A A . 48 VAL HG21 1 1
1 716 1 1 48 VAL HG22 H 67.542 10.517 -2.264 1.00 . A A . 48 VAL HG22 1 1
1 717 1 1 48 VAL HG23 H 68.111 9.226 -1.205 1.00 . A A . 48 VAL HG23 1 1
1 718 1 1 48 VAL N N 65.607 8.771 -3.038 1.00 . A A . 48 VAL N 1 1
1 719 1 1 48 VAL O O 63.269 9.053 -1.483 1.00 . A A . 48 VAL O 1 1
1 720 1 1 49 ILE C C 62.445 6.172 1.235 1.00 . A A . 49 ILE C 1 1
1 721 1 1 49 ILE CA C 62.495 6.890 -0.108 1.00 . A A . 49 ILE CA 1 1
1 722 1 1 49 ILE CB C 61.930 5.968 -1.197 1.00 . A A . 49 ILE CB 1 1
1 723 1 1 49 ILE CD1 C 60.709 3.936 -0.195 1.00 . A A . 49 ILE CD1 1 1
1 724 1 1 49 ILE CG1 C 60.556 5.361 -0.761 1.00 . A A . 49 ILE CG1 1 1
1 725 1 1 49 ILE CG2 C 62.962 4.872 -1.494 1.00 . A A . 49 ILE CG2 1 1
1 726 1 1 49 ILE H H 64.627 6.598 -0.239 1.00 . A A . 49 ILE H 1 1
1 727 1 1 49 ILE HA H 61.901 7.791 -0.056 1.00 . A A . 49 ILE HA 1 1
1 728 1 1 49 ILE HB H 61.790 6.550 -2.100 1.00 . A A . 49 ILE HB 1 1
1 729 1 1 49 ILE HD11 H 59.818 3.674 0.352 1.00 . A A . 49 ILE HD11 1 1
1 730 1 1 49 ILE HD12 H 61.562 3.890 0.464 1.00 . A A . 49 ILE HD12 1 1
1 731 1 1 49 ILE HD13 H 60.848 3.238 -1.008 1.00 . A A . 49 ILE HD13 1 1
1 732 1 1 49 ILE HG12 H 60.104 5.987 -0.005 1.00 . A A . 49 ILE HG12 1 1
1 733 1 1 49 ILE HG13 H 59.898 5.323 -1.618 1.00 . A A . 49 ILE HG13 1 1
1 734 1 1 49 ILE HG21 H 63.307 4.435 -0.570 1.00 . A A . 49 ILE HG21 1 1
1 735 1 1 49 ILE HG22 H 63.801 5.304 -2.019 1.00 . A A . 49 ILE HG22 1 1
1 736 1 1 49 ILE HG23 H 62.510 4.111 -2.103 1.00 . A A . 49 ILE HG23 1 1
1 737 1 1 49 ILE N N 63.903 7.215 -0.477 1.00 . A A . 49 ILE N 1 1
1 738 1 1 49 ILE O O 63.278 5.343 1.535 1.00 . A A . 49 ILE O 1 1
1 739 1 1 50 SER C C 60.045 4.832 3.095 1.00 . A A . 50 SER C 1 1
1 740 1 1 50 SER CA C 61.270 5.726 3.306 1.00 . A A . 50 SER CA 1 1
1 741 1 1 50 SER CB C 60.993 6.733 4.420 1.00 . A A . 50 SER CB 1 1
1 742 1 1 50 SER H H 60.736 7.054 1.755 1.00 . A A . 50 SER H 1 1
1 743 1 1 50 SER HA H 62.154 5.148 3.541 1.00 . A A . 50 SER HA 1 1
1 744 1 1 50 SER HB2 H 59.999 7.134 4.311 1.00 . A A . 50 SER HB2 1 1
1 745 1 1 50 SER HB3 H 61.077 6.237 5.376 1.00 . A A . 50 SER HB3 1 1
1 746 1 1 50 SER HG H 61.640 8.498 4.913 1.00 . A A . 50 SER HG 1 1
1 747 1 1 50 SER N N 61.434 6.434 2.023 1.00 . A A . 50 SER N 1 1
1 748 1 1 50 SER O O 58.997 5.326 2.695 1.00 . A A . 50 SER O 1 1
1 749 1 1 50 SER OG O 61.939 7.789 4.341 1.00 . A A . 50 SER OG 1 1
1 750 1 1 51 PRO C C 57.683 3.240 3.498 1.00 . A A . 51 PRO C 1 1
1 751 1 1 51 PRO CA C 59.014 2.613 3.077 1.00 . A A . 51 PRO CA 1 1
1 752 1 1 51 PRO CB C 59.379 1.405 3.936 1.00 . A A . 51 PRO CB 1 1
1 753 1 1 51 PRO CD C 61.346 2.816 3.770 1.00 . A A . 51 PRO CD 1 1
1 754 1 1 51 PRO CG C 60.875 1.360 3.896 1.00 . A A . 51 PRO CG 1 1
1 755 1 1 51 PRO HA H 58.973 2.320 2.042 1.00 . A A . 51 PRO HA 1 1
1 756 1 1 51 PRO HB2 H 59.032 1.546 4.947 1.00 . A A . 51 PRO HB2 1 1
1 757 1 1 51 PRO HB3 H 58.967 0.500 3.516 1.00 . A A . 51 PRO HB3 1 1
1 758 1 1 51 PRO HD2 H 61.664 3.197 4.732 1.00 . A A . 51 PRO HD2 1 1
1 759 1 1 51 PRO HD3 H 62.142 2.899 3.045 1.00 . A A . 51 PRO HD3 1 1
1 760 1 1 51 PRO HG2 H 61.261 0.917 4.807 1.00 . A A . 51 PRO HG2 1 1
1 761 1 1 51 PRO HG3 H 61.210 0.795 3.038 1.00 . A A . 51 PRO HG3 1 1
1 762 1 1 51 PRO N N 60.152 3.539 3.301 1.00 . A A . 51 PRO N 1 1
1 763 1 1 51 PRO O O 56.921 3.689 2.668 1.00 . A A . 51 PRO O 1 1
1 764 1 1 52 ALA C C 56.393 5.335 5.758 1.00 . A A . 52 ALA C 1 1
1 765 1 1 52 ALA CA C 56.121 3.924 5.233 1.00 . A A . 52 ALA CA 1 1
1 766 1 1 52 ALA CB C 55.524 3.095 6.370 1.00 . A A . 52 ALA CB 1 1
1 767 1 1 52 ALA H H 58.032 2.942 5.429 1.00 . A A . 52 ALA H 1 1
1 768 1 1 52 ALA HA H 55.411 3.973 4.417 1.00 . A A . 52 ALA HA 1 1
1 769 1 1 52 ALA HB1 H 56.284 2.903 7.112 1.00 . A A . 52 ALA HB1 1 1
1 770 1 1 52 ALA HB2 H 55.158 2.161 5.979 1.00 . A A . 52 ALA HB2 1 1
1 771 1 1 52 ALA HB3 H 54.711 3.641 6.823 1.00 . A A . 52 ALA HB3 1 1
1 772 1 1 52 ALA N N 57.401 3.298 4.772 1.00 . A A . 52 ALA N 1 1
1 773 1 1 52 ALA O O 55.697 6.270 5.432 1.00 . A A . 52 ALA O 1 1
1 774 1 1 53 GLU C C 59.140 6.834 7.727 1.00 . A A . 53 GLU C 1 1
1 775 1 1 53 GLU CA C 57.704 6.825 7.177 1.00 . A A . 53 GLU CA 1 1
1 776 1 1 53 GLU CB C 56.735 7.128 8.340 1.00 . A A . 53 GLU CB 1 1
1 777 1 1 53 GLU CD C 54.468 8.063 8.880 1.00 . A A . 53 GLU CD 1 1
1 778 1 1 53 GLU CG C 55.315 7.370 7.810 1.00 . A A . 53 GLU CG 1 1
1 779 1 1 53 GLU H H 57.927 4.703 6.832 1.00 . A A . 53 GLU H 1 1
1 780 1 1 53 GLU HA H 57.600 7.584 6.417 1.00 . A A . 53 GLU HA 1 1
1 781 1 1 53 GLU HB2 H 56.723 6.287 9.018 1.00 . A A . 53 GLU HB2 1 1
1 782 1 1 53 GLU HB3 H 57.073 8.006 8.870 1.00 . A A . 53 GLU HB3 1 1
1 783 1 1 53 GLU HG2 H 55.359 7.995 6.933 1.00 . A A . 53 GLU HG2 1 1
1 784 1 1 53 GLU HG3 H 54.858 6.424 7.563 1.00 . A A . 53 GLU HG3 1 1
1 785 1 1 53 GLU N N 57.393 5.482 6.586 1.00 . A A . 53 GLU N 1 1
1 786 1 1 53 GLU O O 59.927 5.951 7.455 1.00 . A A . 53 GLU O 1 1
1 787 1 1 53 GLU OE1 O 55.008 8.386 9.925 1.00 . A A . 53 GLU OE1 1 1
1 788 1 1 53 GLU OE2 O 53.291 8.269 8.630 1.00 . A A . 53 GLU OE2 1 1
1 789 1 1 54 GLU C C 60.798 8.984 10.221 1.00 . A A . 54 GLU C 1 1
1 790 1 1 54 GLU CA C 60.830 7.905 9.132 1.00 . A A . 54 GLU CA 1 1
1 791 1 1 54 GLU CB C 61.866 8.270 8.061 1.00 . A A . 54 GLU CB 1 1
1 792 1 1 54 GLU CD C 64.294 8.259 7.474 1.00 . A A . 54 GLU CD 1 1
1 793 1 1 54 GLU CG C 63.270 7.893 8.550 1.00 . A A . 54 GLU CG 1 1
1 794 1 1 54 GLU H H 58.794 8.497 8.743 1.00 . A A . 54 GLU H 1 1
1 795 1 1 54 GLU HA H 61.082 6.952 9.577 1.00 . A A . 54 GLU HA 1 1
1 796 1 1 54 GLU HB2 H 61.646 7.728 7.152 1.00 . A A . 54 GLU HB2 1 1
1 797 1 1 54 GLU HB3 H 61.830 9.331 7.865 1.00 . A A . 54 GLU HB3 1 1
1 798 1 1 54 GLU HG2 H 63.493 8.431 9.457 1.00 . A A . 54 GLU HG2 1 1
1 799 1 1 54 GLU HG3 H 63.315 6.827 8.739 1.00 . A A . 54 GLU HG3 1 1
1 800 1 1 54 GLU N N 59.467 7.823 8.521 1.00 . A A . 54 GLU N 1 1
1 801 1 1 54 GLU O O 60.585 10.148 9.938 1.00 . A A . 54 GLU O 1 1
1 802 1 1 54 GLU OE1 O 63.877 8.591 6.378 1.00 . A A . 54 GLU OE1 1 1
1 803 1 1 54 GLU OE2 O 65.479 8.191 7.762 1.00 . A A . 54 GLU OE2 1 1
1 804 1 1 55 THR C C 62.216 9.617 13.388 1.00 . A A . 55 THR C 1 1
1 805 1 1 55 THR CA C 60.919 9.612 12.586 1.00 . A A . 55 THR CA 1 1
1 806 1 1 55 THR CB C 59.771 9.247 13.525 1.00 . A A . 55 THR CB 1 1
1 807 1 1 55 THR CG2 C 58.614 8.680 12.714 1.00 . A A . 55 THR CG2 1 1
1 808 1 1 55 THR H H 61.124 7.660 11.674 1.00 . A A . 55 THR H 1 1
1 809 1 1 55 THR HA H 60.749 10.604 12.189 1.00 . A A . 55 THR HA 1 1
1 810 1 1 55 THR HB H 59.442 10.127 14.055 1.00 . A A . 55 THR HB 1 1
1 811 1 1 55 THR HG1 H 60.418 7.468 13.965 1.00 . A A . 55 THR HG1 1 1
1 812 1 1 55 THR HG21 H 58.889 7.704 12.338 1.00 . A A . 55 THR HG21 1 1
1 813 1 1 55 THR HG22 H 58.400 9.337 11.887 1.00 . A A . 55 THR HG22 1 1
1 814 1 1 55 THR HG23 H 57.743 8.593 13.345 1.00 . A A . 55 THR HG23 1 1
1 815 1 1 55 THR N N 60.977 8.607 11.468 1.00 . A A . 55 THR N 1 1
1 816 1 1 55 THR O O 62.193 9.670 14.597 1.00 . A A . 55 THR O 1 1
1 817 1 1 55 THR OG1 O 60.214 8.270 14.453 1.00 . A A . 55 THR OG1 1 1
1 818 1 1 56 ALA C C 64.825 8.334 14.282 1.00 . A A . 56 ALA C 1 1
1 819 1 1 56 ALA CA C 64.626 9.637 13.498 1.00 . A A . 56 ALA CA 1 1
1 820 1 1 56 ALA CB C 64.591 10.827 14.472 1.00 . A A . 56 ALA CB 1 1
1 821 1 1 56 ALA H H 63.338 9.588 11.760 1.00 . A A . 56 ALA H 1 1
1 822 1 1 56 ALA HA H 65.444 9.765 12.804 1.00 . A A . 56 ALA HA 1 1
1 823 1 1 56 ALA HB1 H 64.165 10.520 15.422 1.00 . A A . 56 ALA HB1 1 1
1 824 1 1 56 ALA HB2 H 63.986 11.614 14.050 1.00 . A A . 56 ALA HB2 1 1
1 825 1 1 56 ALA HB3 H 65.596 11.194 14.631 1.00 . A A . 56 ALA HB3 1 1
1 826 1 1 56 ALA N N 63.340 9.597 12.741 1.00 . A A . 56 ALA N 1 1
1 827 1 1 56 ALA O O 65.918 8.022 14.716 1.00 . A A . 56 ALA O 1 1
1 828 1 1 57 LEU C C 64.105 5.178 14.171 1.00 . A A . 57 LEU C 1 1
1 829 1 1 57 LEU CA C 63.908 6.279 15.208 1.00 . A A . 57 LEU CA 1 1
1 830 1 1 57 LEU CB C 62.618 6.017 15.999 1.00 . A A . 57 LEU CB 1 1
1 831 1 1 57 LEU CD1 C 61.140 6.917 17.816 1.00 . A A . 57 LEU CD1 1 1
1 832 1 1 57 LEU CD2 C 63.423 7.867 17.502 1.00 . A A . 57 LEU CD2 1 1
1 833 1 1 57 LEU CG C 62.211 7.272 16.787 1.00 . A A . 57 LEU CG 1 1
1 834 1 1 57 LEU H H 62.912 7.833 14.105 1.00 . A A . 57 LEU H 1 1
1 835 1 1 57 LEU HA H 64.756 6.311 15.879 1.00 . A A . 57 LEU HA 1 1
1 836 1 1 57 LEU HB2 H 61.829 5.758 15.309 1.00 . A A . 57 LEU HB2 1 1
1 837 1 1 57 LEU HB3 H 62.776 5.200 16.686 1.00 . A A . 57 LEU HB3 1 1
1 838 1 1 57 LEU HD11 H 60.671 7.825 18.166 1.00 . A A . 57 LEU HD11 1 1
1 839 1 1 57 LEU HD12 H 61.597 6.405 18.649 1.00 . A A . 57 LEU HD12 1 1
1 840 1 1 57 LEU HD13 H 60.399 6.277 17.362 1.00 . A A . 57 LEU HD13 1 1
1 841 1 1 57 LEU HD21 H 64.053 8.358 16.778 1.00 . A A . 57 LEU HD21 1 1
1 842 1 1 57 LEU HD22 H 63.975 7.078 17.990 1.00 . A A . 57 LEU HD22 1 1
1 843 1 1 57 LEU HD23 H 63.090 8.587 18.234 1.00 . A A . 57 LEU HD23 1 1
1 844 1 1 57 LEU HG H 61.809 7.999 16.106 1.00 . A A . 57 LEU HG 1 1
1 845 1 1 57 LEU N N 63.781 7.568 14.466 1.00 . A A . 57 LEU N 1 1
1 846 1 1 57 LEU O O 64.244 4.014 14.486 1.00 . A A . 57 LEU O 1 1
1 847 1 1 58 PHE C C 65.295 5.147 10.809 1.00 . A A . 58 PHE C 1 1
1 848 1 1 58 PHE CA C 64.277 4.588 11.806 1.00 . A A . 58 PHE CA 1 1
1 849 1 1 58 PHE CB C 62.928 4.379 11.117 1.00 . A A . 58 PHE CB 1 1
1 850 1 1 58 PHE CD1 C 61.178 4.722 12.898 1.00 . A A . 58 PHE CD1 1 1
1 851 1 1 58 PHE CD2 C 61.793 2.455 12.294 1.00 . A A . 58 PHE CD2 1 1
1 852 1 1 58 PHE CE1 C 60.265 4.226 13.835 1.00 . A A . 58 PHE CE1 1 1
1 853 1 1 58 PHE CE2 C 60.877 1.960 13.233 1.00 . A A . 58 PHE CE2 1 1
1 854 1 1 58 PHE CG C 61.943 3.837 12.127 1.00 . A A . 58 PHE CG 1 1
1 855 1 1 58 PHE CZ C 60.114 2.846 14.002 1.00 . A A . 58 PHE CZ 1 1
1 856 1 1 58 PHE H H 63.980 6.519 12.727 1.00 . A A . 58 PHE H 1 1
1 857 1 1 58 PHE HA H 64.637 3.645 12.192 1.00 . A A . 58 PHE HA 1 1
1 858 1 1 58 PHE HB2 H 62.568 5.318 10.727 1.00 . A A . 58 PHE HB2 1 1
1 859 1 1 58 PHE HB3 H 63.041 3.669 10.309 1.00 . A A . 58 PHE HB3 1 1
1 860 1 1 58 PHE HD1 H 61.294 5.788 12.768 1.00 . A A . 58 PHE HD1 1 1
1 861 1 1 58 PHE HD2 H 62.380 1.771 11.699 1.00 . A A . 58 PHE HD2 1 1
1 862 1 1 58 PHE HE1 H 59.678 4.909 14.429 1.00 . A A . 58 PHE HE1 1 1
1 863 1 1 58 PHE HE2 H 60.760 0.893 13.364 1.00 . A A . 58 PHE HE2 1 1
1 864 1 1 58 PHE HZ H 59.412 2.464 14.727 1.00 . A A . 58 PHE HZ 1 1
1 865 1 1 58 PHE N N 64.105 5.566 12.924 1.00 . A A . 58 PHE N 1 1
1 866 1 1 58 PHE O O 66.130 5.957 11.158 1.00 . A A . 58 PHE O 1 1
1 867 1 1 59 LYS C C 65.666 5.254 7.169 1.00 . A A . 59 LYS C 1 1
1 868 1 1 59 LYS CA C 66.253 5.221 8.580 1.00 . A A . 59 LYS CA 1 1
1 869 1 1 59 LYS CB C 67.466 4.296 8.582 1.00 . A A . 59 LYS CB 1 1
1 870 1 1 59 LYS CD C 68.199 1.928 8.382 1.00 . A A . 59 LYS CD 1 1
1 871 1 1 59 LYS CE C 67.784 0.530 7.932 1.00 . A A . 59 LYS CE 1 1
1 872 1 1 59 LYS CG C 67.024 2.882 8.210 1.00 . A A . 59 LYS CG 1 1
1 873 1 1 59 LYS H H 64.588 4.049 9.306 1.00 . A A . 59 LYS H 1 1
1 874 1 1 59 LYS HA H 66.570 6.217 8.855 1.00 . A A . 59 LYS HA 1 1
1 875 1 1 59 LYS HB2 H 68.189 4.647 7.857 1.00 . A A . 59 LYS HB2 1 1
1 876 1 1 59 LYS HB3 H 67.913 4.287 9.563 1.00 . A A . 59 LYS HB3 1 1
1 877 1 1 59 LYS HD2 H 69.032 2.272 7.787 1.00 . A A . 59 LYS HD2 1 1
1 878 1 1 59 LYS HD3 H 68.486 1.897 9.422 1.00 . A A . 59 LYS HD3 1 1
1 879 1 1 59 LYS HE2 H 67.382 0.576 6.928 1.00 . A A . 59 LYS HE2 1 1
1 880 1 1 59 LYS HE3 H 68.641 -0.125 7.949 1.00 . A A . 59 LYS HE3 1 1
1 881 1 1 59 LYS HG2 H 66.212 2.576 8.854 1.00 . A A . 59 LYS HG2 1 1
1 882 1 1 59 LYS HG3 H 66.696 2.862 7.182 1.00 . A A . 59 LYS HG3 1 1
1 883 1 1 59 LYS HZ1 H 66.591 -1.000 8.685 1.00 . A A . 59 LYS HZ1 1 1
1 884 1 1 59 LYS HZ2 H 65.852 0.530 8.700 1.00 . A A . 59 LYS HZ2 1 1
1 885 1 1 59 LYS HZ3 H 67.052 0.153 9.842 1.00 . A A . 59 LYS HZ3 1 1
1 886 1 1 59 LYS N N 65.256 4.713 9.574 1.00 . A A . 59 LYS N 1 1
1 887 1 1 59 LYS NZ N 66.740 0.013 8.860 1.00 . A A . 59 LYS NZ 1 1
1 888 1 1 59 LYS O O 64.659 4.642 6.877 1.00 . A A . 59 LYS O 1 1
1 889 1 1 60 ALA C C 66.213 4.775 4.137 1.00 . A A . 60 ALA C 1 1
1 890 1 1 60 ALA CA C 65.858 6.062 4.878 1.00 . A A . 60 ALA CA 1 1
1 891 1 1 60 ALA CB C 66.540 7.246 4.194 1.00 . A A . 60 ALA CB 1 1
1 892 1 1 60 ALA H H 67.135 6.437 6.566 1.00 . A A . 60 ALA H 1 1
1 893 1 1 60 ALA HA H 64.787 6.203 4.858 1.00 . A A . 60 ALA HA 1 1
1 894 1 1 60 ALA HB1 H 66.123 8.167 4.572 1.00 . A A . 60 ALA HB1 1 1
1 895 1 1 60 ALA HB2 H 66.376 7.187 3.129 1.00 . A A . 60 ALA HB2 1 1
1 896 1 1 60 ALA HB3 H 67.600 7.219 4.399 1.00 . A A . 60 ALA HB3 1 1
1 897 1 1 60 ALA N N 66.319 5.966 6.292 1.00 . A A . 60 ALA N 1 1
1 898 1 1 60 ALA O O 66.887 3.909 4.658 1.00 . A A . 60 ALA O 1 1
1 899 1 1 61 LYS C C 66.576 3.927 0.721 1.00 . A A . 61 LYS C 1 1
1 900 1 1 61 LYS CA C 66.109 3.449 2.090 1.00 . A A . 61 LYS CA 1 1
1 901 1 1 61 LYS CB C 64.868 2.568 1.927 1.00 . A A . 61 LYS CB 1 1
1 902 1 1 61 LYS CD C 64.051 0.368 1.024 1.00 . A A . 61 LYS CD 1 1
1 903 1 1 61 LYS CE C 64.516 -0.967 0.441 1.00 . A A . 61 LYS CE 1 1
1 904 1 1 61 LYS CG C 65.266 1.280 1.202 1.00 . A A . 61 LYS CG 1 1
1 905 1 1 61 LYS H H 65.286 5.388 2.496 1.00 . A A . 61 LYS H 1 1
1 906 1 1 61 LYS HA H 66.903 2.882 2.556 1.00 . A A . 61 LYS HA 1 1
1 907 1 1 61 LYS HB2 H 64.469 2.330 2.903 1.00 . A A . 61 LYS HB2 1 1
1 908 1 1 61 LYS HB3 H 64.124 3.093 1.348 1.00 . A A . 61 LYS HB3 1 1
1 909 1 1 61 LYS HD2 H 63.577 0.204 1.980 1.00 . A A . 61 LYS HD2 1 1
1 910 1 1 61 LYS HD3 H 63.349 0.831 0.345 1.00 . A A . 61 LYS HD3 1 1
1 911 1 1 61 LYS HE2 H 64.892 -0.814 -0.560 1.00 . A A . 61 LYS HE2 1 1
1 912 1 1 61 LYS HE3 H 65.301 -1.373 1.061 1.00 . A A . 61 LYS HE3 1 1
1 913 1 1 61 LYS HG2 H 65.670 1.528 0.233 1.00 . A A . 61 LYS HG2 1 1
1 914 1 1 61 LYS HG3 H 66.017 0.762 1.781 1.00 . A A . 61 LYS HG3 1 1
1 915 1 1 61 LYS HZ1 H 63.283 -2.313 -0.555 1.00 . A A . 61 LYS HZ1 1 1
1 916 1 1 61 LYS HZ2 H 62.496 -1.421 0.659 1.00 . A A . 61 LYS HZ2 1 1
1 917 1 1 61 LYS HZ3 H 63.544 -2.693 1.074 1.00 . A A . 61 LYS HZ3 1 1
1 918 1 1 61 LYS N N 65.786 4.657 2.907 1.00 . A A . 61 LYS N 1 1
1 919 1 1 61 LYS NZ N 63.373 -1.920 0.402 1.00 . A A . 61 LYS NZ 1 1
1 920 1 1 61 LYS O O 65.981 4.799 0.121 1.00 . A A . 61 LYS O 1 1
1 921 1 1 62 HIS C C 67.414 3.152 -2.221 1.00 . A A . 62 HIS C 1 1
1 922 1 1 62 HIS CA C 68.157 3.855 -1.092 1.00 . A A . 62 HIS CA 1 1
1 923 1 1 62 HIS CB C 69.645 3.544 -1.197 1.00 . A A . 62 HIS CB 1 1
1 924 1 1 62 HIS CD2 C 70.940 3.278 1.067 1.00 . A A . 62 HIS CD2 1 1
1 925 1 1 62 HIS CE1 C 71.098 5.379 1.580 1.00 . A A . 62 HIS CE1 1 1
1 926 1 1 62 HIS CG C 70.322 3.982 0.065 1.00 . A A . 62 HIS CG 1 1
1 927 1 1 62 HIS H H 68.136 2.702 0.726 1.00 . A A . 62 HIS H 1 1
1 928 1 1 62 HIS HA H 68.006 4.926 -1.177 1.00 . A A . 62 HIS HA 1 1
1 929 1 1 62 HIS HB2 H 69.786 2.483 -1.337 1.00 . A A . 62 HIS HB2 1 1
1 930 1 1 62 HIS HB3 H 70.067 4.080 -2.036 1.00 . A A . 62 HIS HB3 1 1
1 931 1 1 62 HIS HD1 H 70.073 6.082 -0.087 1.00 . A A . 62 HIS HD1 1 1
1 932 1 1 62 HIS HD2 H 71.022 2.204 1.114 1.00 . A A . 62 HIS HD2 1 1
1 933 1 1 62 HIS HE1 H 71.348 6.298 2.088 1.00 . A A . 62 HIS HE1 1 1
1 934 1 1 62 HIS HE2 H 71.915 3.941 2.841 1.00 . A A . 62 HIS HE2 1 1
1 935 1 1 62 HIS N N 67.651 3.393 0.226 1.00 . A A . 62 HIS N 1 1
1 936 1 1 62 HIS ND1 N 70.431 5.319 0.415 1.00 . A A . 62 HIS ND1 1 1
1 937 1 1 62 HIS NE2 N 71.430 4.163 2.019 1.00 . A A . 62 HIS NE2 1 1
1 938 1 1 62 HIS O O 66.787 2.130 -2.035 1.00 . A A . 62 HIS O 1 1
1 939 1 1 63 ILE C C 67.674 3.475 -5.822 1.00 . A A . 63 ILE C 1 1
1 940 1 1 63 ILE CA C 66.891 3.052 -4.582 1.00 . A A . 63 ILE CA 1 1
1 941 1 1 63 ILE CB C 65.390 3.499 -4.659 1.00 . A A . 63 ILE CB 1 1
1 942 1 1 63 ILE CD1 C 63.030 2.653 -4.280 1.00 . A A . 63 ILE CD1 1 1
1 943 1 1 63 ILE CG1 C 64.508 2.443 -3.949 1.00 . A A . 63 ILE CG1 1 1
1 944 1 1 63 ILE CG2 C 64.898 3.689 -6.123 1.00 . A A . 63 ILE CG2 1 1
1 945 1 1 63 ILE H H 68.104 4.471 -3.509 1.00 . A A . 63 ILE H 1 1
1 946 1 1 63 ILE HA H 66.957 1.978 -4.487 1.00 . A A . 63 ILE HA 1 1
1 947 1 1 63 ILE HB H 65.286 4.440 -4.138 1.00 . A A . 63 ILE HB 1 1
1 948 1 1 63 ILE HD11 H 62.820 2.201 -5.237 1.00 . A A . 63 ILE HD11 1 1
1 949 1 1 63 ILE HD12 H 62.815 3.710 -4.331 1.00 . A A . 63 ILE HD12 1 1
1 950 1 1 63 ILE HD13 H 62.418 2.191 -3.520 1.00 . A A . 63 ILE HD13 1 1
1 951 1 1 63 ILE HG12 H 64.795 1.455 -4.274 1.00 . A A . 63 ILE HG12 1 1
1 952 1 1 63 ILE HG13 H 64.646 2.522 -2.883 1.00 . A A . 63 ILE HG13 1 1
1 953 1 1 63 ILE HG21 H 64.891 2.735 -6.626 1.00 . A A . 63 ILE HG21 1 1
1 954 1 1 63 ILE HG22 H 65.538 4.375 -6.651 1.00 . A A . 63 ILE HG22 1 1
1 955 1 1 63 ILE HG23 H 63.900 4.096 -6.119 1.00 . A A . 63 ILE HG23 1 1
1 956 1 1 63 ILE N N 67.533 3.682 -3.401 1.00 . A A . 63 ILE N 1 1
1 957 1 1 63 ILE O O 67.765 4.639 -6.135 1.00 . A A . 63 ILE O 1 1
1 958 1 1 64 SER C C 67.959 3.549 -8.725 1.00 . A A . 64 SER C 1 1
1 959 1 1 64 SER CA C 68.972 2.948 -7.757 1.00 . A A . 64 SER CA 1 1
1 960 1 1 64 SER CB C 69.632 1.731 -8.395 1.00 . A A . 64 SER CB 1 1
1 961 1 1 64 SER H H 68.161 1.609 -6.276 1.00 . A A . 64 SER H 1 1
1 962 1 1 64 SER HA H 69.722 3.688 -7.508 1.00 . A A . 64 SER HA 1 1
1 963 1 1 64 SER HB2 H 68.881 1.013 -8.678 1.00 . A A . 64 SER HB2 1 1
1 964 1 1 64 SER HB3 H 70.176 2.047 -9.275 1.00 . A A . 64 SER HB3 1 1
1 965 1 1 64 SER HG H 70.819 1.833 -6.865 1.00 . A A . 64 SER HG 1 1
1 966 1 1 64 SER N N 68.231 2.550 -6.539 1.00 . A A . 64 SER N 1 1
1 967 1 1 64 SER O O 66.800 3.188 -8.717 1.00 . A A . 64 SER O 1 1
1 968 1 1 64 SER OG O 70.522 1.143 -7.460 1.00 . A A . 64 SER OG 1 1
1 969 1 1 65 ALA C C 66.702 3.885 -11.273 1.00 . A A . 65 ALA C 1 1
1 970 1 1 65 ALA CA C 67.386 5.033 -10.517 1.00 . A A . 65 ALA CA 1 1
1 971 1 1 65 ALA CB C 68.122 5.951 -11.492 1.00 . A A . 65 ALA CB 1 1
1 972 1 1 65 ALA H H 69.303 4.727 -9.582 1.00 . A A . 65 ALA H 1 1
1 973 1 1 65 ALA HA H 66.645 5.602 -9.973 1.00 . A A . 65 ALA HA 1 1
1 974 1 1 65 ALA HB1 H 68.544 6.786 -10.950 1.00 . A A . 65 ALA HB1 1 1
1 975 1 1 65 ALA HB2 H 67.429 6.317 -12.236 1.00 . A A . 65 ALA HB2 1 1
1 976 1 1 65 ALA HB3 H 68.915 5.401 -11.975 1.00 . A A . 65 ALA HB3 1 1
1 977 1 1 65 ALA N N 68.364 4.450 -9.565 1.00 . A A . 65 ALA N 1 1
1 978 1 1 65 ALA O O 65.504 3.866 -11.436 1.00 . A A . 65 ALA O 1 1
1 979 1 1 66 ALA C C 65.785 1.097 -11.542 1.00 . A A . 66 ALA C 1 1
1 980 1 1 66 ALA CA C 66.819 1.776 -12.452 1.00 . A A . 66 ALA CA 1 1
1 981 1 1 66 ALA CB C 67.901 0.762 -12.834 1.00 . A A . 66 ALA CB 1 1
1 982 1 1 66 ALA H H 68.418 2.940 -11.596 1.00 . A A . 66 ALA H 1 1
1 983 1 1 66 ALA HA H 66.326 2.139 -13.348 1.00 . A A . 66 ALA HA 1 1
1 984 1 1 66 ALA HB1 H 68.598 1.222 -13.520 1.00 . A A . 66 ALA HB1 1 1
1 985 1 1 66 ALA HB2 H 67.442 -0.093 -13.308 1.00 . A A . 66 ALA HB2 1 1
1 986 1 1 66 ALA HB3 H 68.427 0.445 -11.946 1.00 . A A . 66 ALA HB3 1 1
1 987 1 1 66 ALA N N 67.448 2.917 -11.724 1.00 . A A . 66 ALA N 1 1
1 988 1 1 66 ALA O O 64.720 0.710 -11.980 1.00 . A A . 66 ALA O 1 1
1 989 1 1 67 HIS C C 63.826 1.150 -9.317 1.00 . A A . 67 HIS C 1 1
1 990 1 1 67 HIS CA C 65.114 0.319 -9.344 1.00 . A A . 67 HIS CA 1 1
1 991 1 1 67 HIS CB C 65.722 0.231 -7.941 1.00 . A A . 67 HIS CB 1 1
1 992 1 1 67 HIS CD2 C 67.892 -1.069 -7.231 1.00 . A A . 67 HIS CD2 1 1
1 993 1 1 67 HIS CE1 C 67.520 -2.919 -8.303 1.00 . A A . 67 HIS CE1 1 1
1 994 1 1 67 HIS CG C 66.693 -0.917 -7.882 1.00 . A A . 67 HIS CG 1 1
1 995 1 1 67 HIS H H 66.947 1.283 -9.943 1.00 . A A . 67 HIS H 1 1
1 996 1 1 67 HIS HA H 64.880 -0.675 -9.702 1.00 . A A . 67 HIS HA 1 1
1 997 1 1 67 HIS HB2 H 66.242 1.149 -7.718 1.00 . A A . 67 HIS HB2 1 1
1 998 1 1 67 HIS HB3 H 64.938 0.077 -7.217 1.00 . A A . 67 HIS HB3 1 1
1 999 1 1 67 HIS HD1 H 65.697 -2.326 -9.120 1.00 . A A . 67 HIS HD1 1 1
1 1000 1 1 67 HIS HD2 H 68.352 -0.329 -6.598 1.00 . A A . 67 HIS HD2 1 1
1 1001 1 1 67 HIS HE1 H 67.624 -3.920 -8.697 1.00 . A A . 67 HIS HE1 1 1
1 1002 1 1 67 HIS HE2 H 69.254 -2.708 -7.177 1.00 . A A . 67 HIS HE2 1 1
1 1003 1 1 67 HIS N N 66.085 0.959 -10.279 1.00 . A A . 67 HIS N 1 1
1 1004 1 1 67 HIS ND1 N 66.474 -2.110 -8.560 1.00 . A A . 67 HIS ND1 1 1
1 1005 1 1 67 HIS NE2 N 68.409 -2.331 -7.502 1.00 . A A . 67 HIS NE2 1 1
1 1006 1 1 67 HIS O O 62.739 0.628 -9.188 1.00 . A A . 67 HIS O 1 1
1 1007 1 1 68 LEU C C 61.834 2.874 -10.599 1.00 . A A . 68 LEU C 1 1
1 1008 1 1 68 LEU CA C 62.727 3.308 -9.438 1.00 . A A . 68 LEU CA 1 1
1 1009 1 1 68 LEU CB C 63.163 4.779 -9.596 1.00 . A A . 68 LEU CB 1 1
1 1010 1 1 68 LEU CD1 C 61.268 5.743 -11.028 1.00 . A A . 68 LEU CD1 1 1
1 1011 1 1 68 LEU CD2 C 60.948 5.410 -8.538 1.00 . A A . 68 LEU CD2 1 1
1 1012 1 1 68 LEU CG C 61.960 5.756 -9.642 1.00 . A A . 68 LEU CG 1 1
1 1013 1 1 68 LEU H H 64.829 2.844 -9.552 1.00 . A A . 68 LEU H 1 1
1 1014 1 1 68 LEU HA H 62.206 3.171 -8.506 1.00 . A A . 68 LEU HA 1 1
1 1015 1 1 68 LEU HB2 H 63.792 5.038 -8.764 1.00 . A A . 68 LEU HB2 1 1
1 1016 1 1 68 LEU HB3 H 63.733 4.884 -10.501 1.00 . A A . 68 LEU HB3 1 1
1 1017 1 1 68 LEU HD11 H 61.081 6.768 -11.330 1.00 . A A . 68 LEU HD11 1 1
1 1018 1 1 68 LEU HD12 H 60.327 5.214 -10.973 1.00 . A A . 68 LEU HD12 1 1
1 1019 1 1 68 LEU HD13 H 61.898 5.270 -11.766 1.00 . A A . 68 LEU HD13 1 1
1 1020 1 1 68 LEU HD21 H 60.334 4.581 -8.855 1.00 . A A . 68 LEU HD21 1 1
1 1021 1 1 68 LEU HD22 H 60.324 6.270 -8.346 1.00 . A A . 68 LEU HD22 1 1
1 1022 1 1 68 LEU HD23 H 61.475 5.145 -7.634 1.00 . A A . 68 LEU HD23 1 1
1 1023 1 1 68 LEU HG H 62.330 6.756 -9.468 1.00 . A A . 68 LEU HG 1 1
1 1024 1 1 68 LEU N N 63.941 2.442 -9.444 1.00 . A A . 68 LEU N 1 1
1 1025 1 1 68 LEU O O 60.621 2.915 -10.519 1.00 . A A . 68 LEU O 1 1
1 1026 1 1 69 LYS C C 60.776 0.783 -12.408 1.00 . A A . 69 LYS C 1 1
1 1027 1 1 69 LYS CA C 61.647 1.966 -12.842 1.00 . A A . 69 LYS CA 1 1
1 1028 1 1 69 LYS CB C 62.613 1.519 -13.953 1.00 . A A . 69 LYS CB 1 1
1 1029 1 1 69 LYS CD C 61.887 2.914 -15.910 1.00 . A A . 69 LYS CD 1 1
1 1030 1 1 69 LYS CE C 61.224 2.894 -17.287 1.00 . A A . 69 LYS CE 1 1
1 1031 1 1 69 LYS CG C 61.895 1.501 -15.312 1.00 . A A . 69 LYS CG 1 1
1 1032 1 1 69 LYS H H 63.416 2.394 -11.682 1.00 . A A . 69 LYS H 1 1
1 1033 1 1 69 LYS HA H 61.015 2.763 -13.194 1.00 . A A . 69 LYS HA 1 1
1 1034 1 1 69 LYS HB2 H 63.450 2.204 -13.994 1.00 . A A . 69 LYS HB2 1 1
1 1035 1 1 69 LYS HB3 H 62.981 0.527 -13.731 1.00 . A A . 69 LYS HB3 1 1
1 1036 1 1 69 LYS HD2 H 61.342 3.581 -15.262 1.00 . A A . 69 LYS HD2 1 1
1 1037 1 1 69 LYS HD3 H 62.905 3.263 -16.010 1.00 . A A . 69 LYS HD3 1 1
1 1038 1 1 69 LYS HE2 H 60.912 3.895 -17.544 1.00 . A A . 69 LYS HE2 1 1
1 1039 1 1 69 LYS HE3 H 61.928 2.536 -18.021 1.00 . A A . 69 LYS HE3 1 1
1 1040 1 1 69 LYS HG2 H 62.416 0.830 -15.984 1.00 . A A . 69 LYS HG2 1 1
1 1041 1 1 69 LYS HG3 H 60.879 1.158 -15.182 1.00 . A A . 69 LYS HG3 1 1
1 1042 1 1 69 LYS HZ1 H 59.622 1.938 -18.213 1.00 . A A . 69 LYS HZ1 1 1
1 1043 1 1 69 LYS HZ2 H 59.326 2.377 -16.599 1.00 . A A . 69 LYS HZ2 1 1
1 1044 1 1 69 LYS HZ3 H 60.321 1.046 -16.951 1.00 . A A . 69 LYS HZ3 1 1
1 1045 1 1 69 LYS N N 62.437 2.437 -11.671 1.00 . A A . 69 LYS N 1 1
1 1046 1 1 69 LYS NZ N 60.033 1.995 -17.261 1.00 . A A . 69 LYS NZ 1 1
1 1047 1 1 69 LYS O O 59.626 0.667 -12.783 1.00 . A A . 69 LYS O 1 1
1 1048 1 1 70 ILE C C 59.334 -0.835 -10.349 1.00 . A A . 70 ILE C 1 1
1 1049 1 1 70 ILE CA C 60.556 -1.276 -11.142 1.00 . A A . 70 ILE CA 1 1
1 1050 1 1 70 ILE CB C 61.447 -2.169 -10.268 1.00 . A A . 70 ILE CB 1 1
1 1051 1 1 70 ILE CD1 C 63.468 -3.650 -10.342 1.00 . A A . 70 ILE CD1 1 1
1 1052 1 1 70 ILE CG1 C 62.414 -2.927 -11.180 1.00 . A A . 70 ILE CG1 1 1
1 1053 1 1 70 ILE CG2 C 60.587 -3.154 -9.450 1.00 . A A . 70 ILE CG2 1 1
1 1054 1 1 70 ILE H H 62.258 0.025 -11.331 1.00 . A A . 70 ILE H 1 1
1 1055 1 1 70 ILE HA H 60.222 -1.843 -12.001 1.00 . A A . 70 ILE HA 1 1
1 1056 1 1 70 ILE HB H 62.010 -1.548 -9.589 1.00 . A A . 70 ILE HB 1 1
1 1057 1 1 70 ILE HD11 H 63.951 -4.404 -10.946 1.00 . A A . 70 ILE HD11 1 1
1 1058 1 1 70 ILE HD12 H 62.995 -4.117 -9.491 1.00 . A A . 70 ILE HD12 1 1
1 1059 1 1 70 ILE HD13 H 64.204 -2.939 -10.002 1.00 . A A . 70 ILE HD13 1 1
1 1060 1 1 70 ILE HG12 H 61.860 -3.647 -11.768 1.00 . A A . 70 ILE HG12 1 1
1 1061 1 1 70 ILE HG13 H 62.900 -2.226 -11.843 1.00 . A A . 70 ILE HG13 1 1
1 1062 1 1 70 ILE HG21 H 60.196 -2.647 -8.574 1.00 . A A . 70 ILE HG21 1 1
1 1063 1 1 70 ILE HG22 H 61.190 -3.992 -9.135 1.00 . A A . 70 ILE HG22 1 1
1 1064 1 1 70 ILE HG23 H 59.764 -3.507 -10.055 1.00 . A A . 70 ILE HG23 1 1
1 1065 1 1 70 ILE N N 61.328 -0.096 -11.620 1.00 . A A . 70 ILE N 1 1
1 1066 1 1 70 ILE O O 58.297 -1.451 -10.425 1.00 . A A . 70 ILE O 1 1
1 1067 1 1 71 ILE C C 57.102 0.936 -9.674 1.00 . A A . 71 ILE C 1 1
1 1068 1 1 71 ILE CA C 58.265 0.577 -8.745 1.00 . A A . 71 ILE CA 1 1
1 1069 1 1 71 ILE CB C 58.618 1.750 -7.830 1.00 . A A . 71 ILE CB 1 1
1 1070 1 1 71 ILE CD1 C 60.173 2.459 -5.987 1.00 . A A . 71 ILE CD1 1 1
1 1071 1 1 71 ILE CG1 C 59.616 1.268 -6.772 1.00 . A A . 71 ILE CG1 1 1
1 1072 1 1 71 ILE CG2 C 57.353 2.250 -7.128 1.00 . A A . 71 ILE CG2 1 1
1 1073 1 1 71 ILE H H 60.297 0.657 -9.461 1.00 . A A . 71 ILE H 1 1
1 1074 1 1 71 ILE HA H 57.973 -0.265 -8.136 1.00 . A A . 71 ILE HA 1 1
1 1075 1 1 71 ILE HB H 59.058 2.548 -8.410 1.00 . A A . 71 ILE HB 1 1
1 1076 1 1 71 ILE HD11 H 60.992 2.899 -6.533 1.00 . A A . 71 ILE HD11 1 1
1 1077 1 1 71 ILE HD12 H 60.522 2.118 -5.024 1.00 . A A . 71 ILE HD12 1 1
1 1078 1 1 71 ILE HD13 H 59.399 3.200 -5.842 1.00 . A A . 71 ILE HD13 1 1
1 1079 1 1 71 ILE HG12 H 59.114 0.596 -6.095 1.00 . A A . 71 ILE HG12 1 1
1 1080 1 1 71 ILE HG13 H 60.428 0.746 -7.255 1.00 . A A . 71 ILE HG13 1 1
1 1081 1 1 71 ILE HG21 H 56.788 1.405 -6.764 1.00 . A A . 71 ILE HG21 1 1
1 1082 1 1 71 ILE HG22 H 56.751 2.813 -7.825 1.00 . A A . 71 ILE HG22 1 1
1 1083 1 1 71 ILE HG23 H 57.628 2.882 -6.298 1.00 . A A . 71 ILE HG23 1 1
1 1084 1 1 71 ILE N N 59.447 0.180 -9.549 1.00 . A A . 71 ILE N 1 1
1 1085 1 1 71 ILE O O 55.999 0.490 -9.483 1.00 . A A . 71 ILE O 1 1
1 1086 1 1 72 ALA C C 55.586 0.789 -12.178 1.00 . A A . 72 ALA C 1 1
1 1087 1 1 72 ALA CA C 56.214 2.069 -11.613 1.00 . A A . 72 ALA CA 1 1
1 1088 1 1 72 ALA CB C 56.743 2.929 -12.768 1.00 . A A . 72 ALA CB 1 1
1 1089 1 1 72 ALA H H 58.235 2.062 -10.855 1.00 . A A . 72 ALA H 1 1
1 1090 1 1 72 ALA HA H 55.460 2.623 -11.067 1.00 . A A . 72 ALA HA 1 1
1 1091 1 1 72 ALA HB1 H 55.949 3.106 -13.479 1.00 . A A . 72 ALA HB1 1 1
1 1092 1 1 72 ALA HB2 H 57.555 2.413 -13.259 1.00 . A A . 72 ALA HB2 1 1
1 1093 1 1 72 ALA HB3 H 57.097 3.873 -12.383 1.00 . A A . 72 ALA HB3 1 1
1 1094 1 1 72 ALA N N 57.334 1.715 -10.692 1.00 . A A . 72 ALA N 1 1
1 1095 1 1 72 ALA O O 54.389 0.699 -12.327 1.00 . A A . 72 ALA O 1 1
1 1096 1 1 73 LYS C C 54.873 -2.109 -12.011 1.00 . A A . 73 LYS C 1 1
1 1097 1 1 73 LYS CA C 55.794 -1.461 -13.057 1.00 . A A . 73 LYS CA 1 1
1 1098 1 1 73 LYS CB C 56.921 -2.454 -13.399 1.00 . A A . 73 LYS CB 1 1
1 1099 1 1 73 LYS CD C 58.814 -2.928 -14.999 1.00 . A A . 73 LYS CD 1 1
1 1100 1 1 73 LYS CE C 59.756 -2.303 -16.041 1.00 . A A . 73 LYS CE 1 1
1 1101 1 1 73 LYS CG C 57.852 -1.852 -14.461 1.00 . A A . 73 LYS CG 1 1
1 1102 1 1 73 LYS H H 57.347 -0.117 -12.378 1.00 . A A . 73 LYS H 1 1
1 1103 1 1 73 LYS HA H 55.227 -1.236 -13.948 1.00 . A A . 73 LYS HA 1 1
1 1104 1 1 73 LYS HB2 H 57.489 -2.671 -12.506 1.00 . A A . 73 LYS HB2 1 1
1 1105 1 1 73 LYS HB3 H 56.489 -3.367 -13.778 1.00 . A A . 73 LYS HB3 1 1
1 1106 1 1 73 LYS HD2 H 59.397 -3.332 -14.183 1.00 . A A . 73 LYS HD2 1 1
1 1107 1 1 73 LYS HD3 H 58.246 -3.720 -15.462 1.00 . A A . 73 LYS HD3 1 1
1 1108 1 1 73 LYS HE2 H 59.216 -2.137 -16.961 1.00 . A A . 73 LYS HE2 1 1
1 1109 1 1 73 LYS HE3 H 60.128 -1.359 -15.669 1.00 . A A . 73 LYS HE3 1 1
1 1110 1 1 73 LYS HG2 H 57.263 -1.458 -15.273 1.00 . A A . 73 LYS HG2 1 1
1 1111 1 1 73 LYS HG3 H 58.430 -1.056 -14.015 1.00 . A A . 73 LYS HG3 1 1
1 1112 1 1 73 LYS HZ1 H 61.322 -3.524 -15.401 1.00 . A A . 73 LYS HZ1 1 1
1 1113 1 1 73 LYS HZ2 H 61.626 -2.721 -16.867 1.00 . A A . 73 LYS HZ2 1 1
1 1114 1 1 73 LYS HZ3 H 60.575 -4.054 -16.828 1.00 . A A . 73 LYS HZ3 1 1
1 1115 1 1 73 LYS N N 56.378 -0.201 -12.500 1.00 . A A . 73 LYS N 1 1
1 1116 1 1 73 LYS NZ N 60.907 -3.221 -16.304 1.00 . A A . 73 LYS NZ 1 1
1 1117 1 1 73 LYS O O 53.835 -2.656 -12.327 1.00 . A A . 73 LYS O 1 1
1 1118 1 1 74 ASN C C 53.075 -2.135 -9.577 1.00 . A A . 74 ASN C 1 1
1 1119 1 1 74 ASN CA C 54.485 -2.736 -9.688 1.00 . A A . 74 ASN CA 1 1
1 1120 1 1 74 ASN CB C 55.214 -2.516 -8.359 1.00 . A A . 74 ASN CB 1 1
1 1121 1 1 74 ASN CG C 56.610 -3.144 -8.410 1.00 . A A . 74 ASN CG 1 1
1 1122 1 1 74 ASN H H 56.140 -1.675 -10.565 1.00 . A A . 74 ASN H 1 1
1 1123 1 1 74 ASN HA H 54.414 -3.795 -9.880 1.00 . A A . 74 ASN HA 1 1
1 1124 1 1 74 ASN HB2 H 55.304 -1.456 -8.182 1.00 . A A . 74 ASN HB2 1 1
1 1125 1 1 74 ASN HB3 H 54.648 -2.967 -7.560 1.00 . A A . 74 ASN HB3 1 1
1 1126 1 1 74 ASN HD21 H 56.196 -4.310 -9.959 1.00 . A A . 74 ASN HD21 1 1
1 1127 1 1 74 ASN HD22 H 57.771 -4.456 -9.346 1.00 . A A . 74 ASN HD22 1 1
1 1128 1 1 74 ASN N N 55.278 -2.083 -10.772 1.00 . A A . 74 ASN N 1 1
1 1129 1 1 74 ASN ND2 N 56.881 -4.043 -9.316 1.00 . A A . 74 ASN ND2 1 1
1 1130 1 1 74 ASN O O 52.095 -2.854 -9.569 1.00 . A A . 74 ASN O 1 1
1 1131 1 1 74 ASN OD1 O 57.469 -2.807 -7.617 1.00 . A A . 74 ASN OD1 1 1
1 1132 1 1 75 LEU C C 50.789 -0.483 -10.639 1.00 . A A . 75 LEU C 1 1
1 1133 1 1 75 LEU CA C 51.592 -0.232 -9.358 1.00 . A A . 75 LEU CA 1 1
1 1134 1 1 75 LEU CB C 51.717 1.287 -9.108 1.00 . A A . 75 LEU CB 1 1
1 1135 1 1 75 LEU CD1 C 52.255 0.562 -6.698 1.00 . A A . 75 LEU CD1 1 1
1 1136 1 1 75 LEU CD2 C 54.016 1.691 -8.044 1.00 . A A . 75 LEU CD2 1 1
1 1137 1 1 75 LEU CG C 52.499 1.616 -7.791 1.00 . A A . 75 LEU CG 1 1
1 1138 1 1 75 LEU H H 53.750 -0.268 -9.481 1.00 . A A . 75 LEU H 1 1
1 1139 1 1 75 LEU HA H 51.062 -0.695 -8.545 1.00 . A A . 75 LEU HA 1 1
1 1140 1 1 75 LEU HB2 H 52.222 1.736 -9.948 1.00 . A A . 75 LEU HB2 1 1
1 1141 1 1 75 LEU HB3 H 50.724 1.710 -9.040 1.00 . A A . 75 LEU HB3 1 1
1 1142 1 1 75 LEU HD11 H 51.196 0.415 -6.558 1.00 . A A . 75 LEU HD11 1 1
1 1143 1 1 75 LEU HD12 H 52.697 0.900 -5.772 1.00 . A A . 75 LEU HD12 1 1
1 1144 1 1 75 LEU HD13 H 52.722 -0.369 -6.989 1.00 . A A . 75 LEU HD13 1 1
1 1145 1 1 75 LEU HD21 H 54.461 2.358 -7.321 1.00 . A A . 75 LEU HD21 1 1
1 1146 1 1 75 LEU HD22 H 54.217 2.061 -9.036 1.00 . A A . 75 LEU HD22 1 1
1 1147 1 1 75 LEU HD23 H 54.448 0.709 -7.928 1.00 . A A . 75 LEU HD23 1 1
1 1148 1 1 75 LEU HG H 52.163 2.577 -7.423 1.00 . A A . 75 LEU HG 1 1
1 1149 1 1 75 LEU N N 52.954 -0.838 -9.484 1.00 . A A . 75 LEU N 1 1
1 1150 1 1 75 LEU O O 49.645 -0.887 -10.584 1.00 . A A . 75 LEU O 1 1
1 1151 1 1 76 LEU C C 51.541 -1.253 -14.037 1.00 . A A . 76 LEU C 1 1
1 1152 1 1 76 LEU CA C 50.642 -0.475 -13.073 1.00 . A A . 76 LEU CA 1 1
1 1153 1 1 76 LEU CB C 50.270 0.881 -13.695 1.00 . A A . 76 LEU CB 1 1
1 1154 1 1 76 LEU CD1 C 51.742 2.526 -14.955 1.00 . A A . 76 LEU CD1 1 1
1 1155 1 1 76 LEU CD2 C 51.148 2.989 -12.575 1.00 . A A . 76 LEU CD2 1 1
1 1156 1 1 76 LEU CG C 51.465 1.878 -13.592 1.00 . A A . 76 LEU CG 1 1
1 1157 1 1 76 LEU H H 52.291 0.088 -11.795 1.00 . A A . 76 LEU H 1 1
1 1158 1 1 76 LEU HA H 49.740 -1.045 -12.894 1.00 . A A . 76 LEU HA 1 1
1 1159 1 1 76 LEU HB2 H 50.005 0.724 -14.733 1.00 . A A . 76 LEU HB2 1 1
1 1160 1 1 76 LEU HB3 H 49.412 1.279 -13.173 1.00 . A A . 76 LEU HB3 1 1
1 1161 1 1 76 LEU HD11 H 51.968 1.757 -15.680 1.00 . A A . 76 LEU HD11 1 1
1 1162 1 1 76 LEU HD12 H 52.582 3.198 -14.868 1.00 . A A . 76 LEU HD12 1 1
1 1163 1 1 76 LEU HD13 H 50.871 3.077 -15.276 1.00 . A A . 76 LEU HD13 1 1
1 1164 1 1 76 LEU HD21 H 52.059 3.498 -12.302 1.00 . A A . 76 LEU HD21 1 1
1 1165 1 1 76 LEU HD22 H 50.700 2.554 -11.695 1.00 . A A . 76 LEU HD22 1 1
1 1166 1 1 76 LEU HD23 H 50.460 3.695 -13.017 1.00 . A A . 76 LEU HD23 1 1
1 1167 1 1 76 LEU HG H 52.356 1.355 -13.274 1.00 . A A . 76 LEU HG 1 1
1 1168 1 1 76 LEU N N 51.373 -0.250 -11.784 1.00 . A A . 76 LEU N 1 1
1 1169 1 1 76 LEU O O 51.767 -2.425 -13.788 1.00 . A A . 76 LEU O 1 1
1 1170 1 1 76 LEU OXT O 51.984 -0.664 -15.010 1.00 . A A . 76 LEU OXT 1 1
2 1171 1 1 1 ALA C C 53.098 3.121 16.183 1.00 . A A . 1 ALA C 1 1
2 1172 1 1 1 ALA CA C 54.156 4.118 16.653 1.00 . A A . 1 ALA CA 1 1
2 1173 1 1 1 ALA CB C 55.552 3.491 16.552 1.00 . A A . 1 ALA CB 1 1
2 1174 1 1 1 ALA H1 H 54.002 5.535 18.166 1.00 . A A . 1 ALA H1 1 1
2 1175 1 1 1 ALA H2 H 54.546 4.012 18.694 1.00 . A A . 1 ALA H2 1 1
2 1176 1 1 1 ALA H3 H 52.905 4.249 18.310 1.00 . A A . 1 ALA H3 1 1
2 1177 1 1 1 ALA HA H 54.112 4.998 16.026 1.00 . A A . 1 ALA HA 1 1
2 1178 1 1 1 ALA HB1 H 55.759 2.931 17.452 1.00 . A A . 1 ALA HB1 1 1
2 1179 1 1 1 ALA HB2 H 56.290 4.272 16.438 1.00 . A A . 1 ALA HB2 1 1
2 1180 1 1 1 ALA HB3 H 55.594 2.827 15.700 1.00 . A A . 1 ALA HB3 1 1
2 1181 1 1 1 ALA N N 53.882 4.507 18.063 1.00 . A A . 1 ALA N 1 1
2 1182 1 1 1 ALA O O 52.171 2.792 16.898 1.00 . A A . 1 ALA O 1 1
2 1183 1 1 2 THR C C 52.513 1.467 12.956 1.00 . A A . 2 THR C 1 1
2 1184 1 1 2 THR CA C 52.270 1.645 14.451 1.00 . A A . 2 THR CA 1 1
2 1185 1 1 2 THR CB C 50.827 2.150 14.663 1.00 . A A . 2 THR CB 1 1
2 1186 1 1 2 THR CG2 C 50.753 3.692 14.632 1.00 . A A . 2 THR CG2 1 1
2 1187 1 1 2 THR H H 54.025 2.891 14.454 1.00 . A A . 2 THR H 1 1
2 1188 1 1 2 THR HA H 52.400 0.696 14.950 1.00 . A A . 2 THR HA 1 1
2 1189 1 1 2 THR HB H 50.465 1.790 15.614 1.00 . A A . 2 THR HB 1 1
2 1190 1 1 2 THR HG1 H 50.365 1.924 12.787 1.00 . A A . 2 THR HG1 1 1
2 1191 1 1 2 THR HG21 H 49.851 3.993 14.121 1.00 . A A . 2 THR HG21 1 1
2 1192 1 1 2 THR HG22 H 51.605 4.100 14.110 1.00 . A A . 2 THR HG22 1 1
2 1193 1 1 2 THR HG23 H 50.733 4.082 15.640 1.00 . A A . 2 THR HG23 1 1
2 1194 1 1 2 THR N N 53.248 2.627 14.989 1.00 . A A . 2 THR N 1 1
2 1195 1 1 2 THR O O 53.058 0.478 12.512 1.00 . A A . 2 THR O 1 1
2 1196 1 1 2 THR OG1 O 50.001 1.635 13.628 1.00 . A A . 2 THR OG1 1 1
2 1197 1 1 3 LEU C C 53.816 2.198 10.440 1.00 . A A . 3 LEU C 1 1
2 1198 1 1 3 LEU CA C 52.316 2.323 10.718 1.00 . A A . 3 LEU CA 1 1
2 1199 1 1 3 LEU CB C 51.787 3.608 10.070 1.00 . A A . 3 LEU CB 1 1
2 1200 1 1 3 LEU CD1 C 50.513 2.820 8.043 1.00 . A A . 3 LEU CD1 1 1
2 1201 1 1 3 LEU CD2 C 51.916 4.891 7.911 1.00 . A A . 3 LEU CD2 1 1
2 1202 1 1 3 LEU CG C 51.805 3.491 8.533 1.00 . A A . 3 LEU CG 1 1
2 1203 1 1 3 LEU H H 51.688 3.218 12.553 1.00 . A A . 3 LEU H 1 1
2 1204 1 1 3 LEU HA H 51.789 1.468 10.333 1.00 . A A . 3 LEU HA 1 1
2 1205 1 1 3 LEU HB2 H 50.776 3.790 10.411 1.00 . A A . 3 LEU HB2 1 1
2 1206 1 1 3 LEU HB3 H 52.414 4.436 10.374 1.00 . A A . 3 LEU HB3 1 1
2 1207 1 1 3 LEU HD11 H 49.672 3.469 8.243 1.00 . A A . 3 LEU HD11 1 1
2 1208 1 1 3 LEU HD12 H 50.369 1.882 8.560 1.00 . A A . 3 LEU HD12 1 1
2 1209 1 1 3 LEU HD13 H 50.581 2.639 6.982 1.00 . A A . 3 LEU HD13 1 1
2 1210 1 1 3 LEU HD21 H 52.942 5.224 7.963 1.00 . A A . 3 LEU HD21 1 1
2 1211 1 1 3 LEU HD22 H 51.286 5.579 8.454 1.00 . A A . 3 LEU HD22 1 1
2 1212 1 1 3 LEU HD23 H 51.602 4.859 6.879 1.00 . A A . 3 LEU HD23 1 1
2 1213 1 1 3 LEU HG H 52.652 2.893 8.227 1.00 . A A . 3 LEU HG 1 1
2 1214 1 1 3 LEU N N 52.118 2.426 12.178 1.00 . A A . 3 LEU N 1 1
2 1215 1 1 3 LEU O O 54.246 1.381 9.661 1.00 . A A . 3 LEU O 1 1
2 1216 1 1 4 THR C C 56.639 1.647 11.459 1.00 . A A . 4 THR C 1 1
2 1217 1 1 4 THR CA C 56.071 2.939 10.856 1.00 . A A . 4 THR CA 1 1
2 1218 1 1 4 THR CB C 56.741 4.142 11.520 1.00 . A A . 4 THR CB 1 1
2 1219 1 1 4 THR CG2 C 58.252 4.087 11.289 1.00 . A A . 4 THR CG2 1 1
2 1220 1 1 4 THR H H 54.213 3.653 11.705 1.00 . A A . 4 THR H 1 1
2 1221 1 1 4 THR HA H 56.273 2.961 9.797 1.00 . A A . 4 THR HA 1 1
2 1222 1 1 4 THR HB H 56.542 4.122 12.578 1.00 . A A . 4 THR HB 1 1
2 1223 1 1 4 THR HG1 H 56.969 5.864 10.653 1.00 . A A . 4 THR HG1 1 1
2 1224 1 1 4 THR HG21 H 58.712 4.979 11.690 1.00 . A A . 4 THR HG21 1 1
2 1225 1 1 4 THR HG22 H 58.457 4.023 10.229 1.00 . A A . 4 THR HG22 1 1
2 1226 1 1 4 THR HG23 H 58.663 3.221 11.781 1.00 . A A . 4 THR HG23 1 1
2 1227 1 1 4 THR N N 54.603 3.008 11.080 1.00 . A A . 4 THR N 1 1
2 1228 1 1 4 THR O O 57.380 0.926 10.823 1.00 . A A . 4 THR O 1 1
2 1229 1 1 4 THR OG1 O 56.226 5.338 10.957 1.00 . A A . 4 THR OG1 1 1
2 1230 1 1 5 SER C C 56.279 -1.134 12.924 1.00 . A A . 5 SER C 1 1
2 1231 1 1 5 SER CA C 56.913 0.187 13.386 1.00 . A A . 5 SER CA 1 1
2 1232 1 1 5 SER CB C 56.703 0.336 14.891 1.00 . A A . 5 SER CB 1 1
2 1233 1 1 5 SER H H 55.788 2.021 13.212 1.00 . A A . 5 SER H 1 1
2 1234 1 1 5 SER HA H 57.972 0.146 13.190 1.00 . A A . 5 SER HA 1 1
2 1235 1 1 5 SER HB2 H 57.206 1.219 15.239 1.00 . A A . 5 SER HB2 1 1
2 1236 1 1 5 SER HB3 H 55.645 0.421 15.098 1.00 . A A . 5 SER HB3 1 1
2 1237 1 1 5 SER HG H 57.283 -0.591 16.495 1.00 . A A . 5 SER HG 1 1
2 1238 1 1 5 SER N N 56.343 1.390 12.706 1.00 . A A . 5 SER N 1 1
2 1239 1 1 5 SER O O 56.978 -2.036 12.512 1.00 . A A . 5 SER O 1 1
2 1240 1 1 5 SER OG O 57.237 -0.797 15.558 1.00 . A A . 5 SER OG 1 1
2 1241 1 1 6 GLU C C 54.543 -2.915 11.161 1.00 . A A . 6 GLU C 1 1
2 1242 1 1 6 GLU CA C 54.383 -2.613 12.658 1.00 . A A . 6 GLU CA 1 1
2 1243 1 1 6 GLU CB C 52.888 -2.625 13.001 1.00 . A A . 6 GLU CB 1 1
2 1244 1 1 6 GLU CD C 51.205 -2.646 14.848 1.00 . A A . 6 GLU CD 1 1
2 1245 1 1 6 GLU CG C 52.700 -2.632 14.520 1.00 . A A . 6 GLU CG 1 1
2 1246 1 1 6 GLU H H 54.414 -0.596 13.430 1.00 . A A . 6 GLU H 1 1
2 1247 1 1 6 GLU HA H 54.872 -3.395 13.222 1.00 . A A . 6 GLU HA 1 1
2 1248 1 1 6 GLU HB2 H 52.414 -1.755 12.582 1.00 . A A . 6 GLU HB2 1 1
2 1249 1 1 6 GLU HB3 H 52.437 -3.513 12.586 1.00 . A A . 6 GLU HB3 1 1
2 1250 1 1 6 GLU HG2 H 53.168 -3.512 14.939 1.00 . A A . 6 GLU HG2 1 1
2 1251 1 1 6 GLU HG3 H 53.151 -1.746 14.945 1.00 . A A . 6 GLU HG3 1 1
2 1252 1 1 6 GLU N N 54.986 -1.299 13.041 1.00 . A A . 6 GLU N 1 1
2 1253 1 1 6 GLU O O 54.765 -4.047 10.781 1.00 . A A . 6 GLU O 1 1
2 1254 1 1 6 GLU OE1 O 50.415 -2.754 13.923 1.00 . A A . 6 GLU OE1 1 1
2 1255 1 1 6 GLU OE2 O 50.872 -2.548 16.017 1.00 . A A . 6 GLU OE2 1 1
2 1256 1 1 7 VAL C C 55.903 -2.574 8.401 1.00 . A A . 7 VAL C 1 1
2 1257 1 1 7 VAL CA C 54.474 -2.247 8.838 1.00 . A A . 7 VAL CA 1 1
2 1258 1 1 7 VAL CB C 54.014 -1.046 8.012 1.00 . A A . 7 VAL CB 1 1
2 1259 1 1 7 VAL CG1 C 53.980 -1.442 6.536 1.00 . A A . 7 VAL CG1 1 1
2 1260 1 1 7 VAL CG2 C 52.622 -0.582 8.457 1.00 . A A . 7 VAL CG2 1 1
2 1261 1 1 7 VAL H H 54.163 -1.042 10.611 1.00 . A A . 7 VAL H 1 1
2 1262 1 1 7 VAL HA H 53.835 -3.088 8.616 1.00 . A A . 7 VAL HA 1 1
2 1263 1 1 7 VAL HB H 54.723 -0.242 8.135 1.00 . A A . 7 VAL HB 1 1
2 1264 1 1 7 VAL HG11 H 53.420 -0.710 5.980 1.00 . A A . 7 VAL HG11 1 1
2 1265 1 1 7 VAL HG12 H 53.506 -2.409 6.429 1.00 . A A . 7 VAL HG12 1 1
2 1266 1 1 7 VAL HG13 H 54.990 -1.490 6.156 1.00 . A A . 7 VAL HG13 1 1
2 1267 1 1 7 VAL HG21 H 52.446 0.423 8.097 1.00 . A A . 7 VAL HG21 1 1
2 1268 1 1 7 VAL HG22 H 52.563 -0.592 9.533 1.00 . A A . 7 VAL HG22 1 1
2 1269 1 1 7 VAL HG23 H 51.874 -1.245 8.051 1.00 . A A . 7 VAL HG23 1 1
2 1270 1 1 7 VAL N N 54.381 -1.947 10.303 1.00 . A A . 7 VAL N 1 1
2 1271 1 1 7 VAL O O 56.130 -3.508 7.657 1.00 . A A . 7 VAL O 1 1
2 1272 1 1 8 ILE C C 58.827 -3.306 8.919 1.00 . A A . 8 ILE C 1 1
2 1273 1 1 8 ILE CA C 58.258 -2.022 8.319 1.00 . A A . 8 ILE CA 1 1
2 1274 1 1 8 ILE CB C 59.132 -0.821 8.706 1.00 . A A . 8 ILE CB 1 1
2 1275 1 1 8 ILE CD1 C 59.407 1.678 8.328 1.00 . A A . 8 ILE CD1 1 1
2 1276 1 1 8 ILE CG1 C 58.550 0.433 8.035 1.00 . A A . 8 ILE CG1 1 1
2 1277 1 1 8 ILE CG2 C 60.569 -1.054 8.227 1.00 . A A . 8 ILE CG2 1 1
2 1278 1 1 8 ILE H H 56.660 -0.998 9.351 1.00 . A A . 8 ILE H 1 1
2 1279 1 1 8 ILE HA H 58.253 -2.116 7.242 1.00 . A A . 8 ILE HA 1 1
2 1280 1 1 8 ILE HB H 59.120 -0.697 9.778 1.00 . A A . 8 ILE HB 1 1
2 1281 1 1 8 ILE HD11 H 59.975 1.533 9.236 1.00 . A A . 8 ILE HD11 1 1
2 1282 1 1 8 ILE HD12 H 58.762 2.535 8.441 1.00 . A A . 8 ILE HD12 1 1
2 1283 1 1 8 ILE HD13 H 60.083 1.847 7.504 1.00 . A A . 8 ILE HD13 1 1
2 1284 1 1 8 ILE HG12 H 58.500 0.277 6.968 1.00 . A A . 8 ILE HG12 1 1
2 1285 1 1 8 ILE HG13 H 57.553 0.595 8.415 1.00 . A A . 8 ILE HG13 1 1
2 1286 1 1 8 ILE HG21 H 61.168 -0.177 8.422 1.00 . A A . 8 ILE HG21 1 1
2 1287 1 1 8 ILE HG22 H 60.567 -1.258 7.167 1.00 . A A . 8 ILE HG22 1 1
2 1288 1 1 8 ILE HG23 H 60.990 -1.897 8.753 1.00 . A A . 8 ILE HG23 1 1
2 1289 1 1 8 ILE N N 56.862 -1.779 8.789 1.00 . A A . 8 ILE N 1 1
2 1290 1 1 8 ILE O O 59.493 -4.068 8.243 1.00 . A A . 8 ILE O 1 1
2 1291 1 1 9 LYS C C 58.642 -6.032 10.069 1.00 . A A . 9 LYS C 1 1
2 1292 1 1 9 LYS CA C 59.181 -4.786 10.783 1.00 . A A . 9 LYS CA 1 1
2 1293 1 1 9 LYS CB C 58.831 -4.847 12.269 1.00 . A A . 9 LYS CB 1 1
2 1294 1 1 9 LYS CD C 59.275 -3.818 14.506 1.00 . A A . 9 LYS CD 1 1
2 1295 1 1 9 LYS CE C 60.037 -2.713 15.246 1.00 . A A . 9 LYS CE 1 1
2 1296 1 1 9 LYS CG C 59.602 -3.753 13.014 1.00 . A A . 9 LYS CG 1 1
2 1297 1 1 9 LYS H H 58.094 -2.920 10.720 1.00 . A A . 9 LYS H 1 1
2 1298 1 1 9 LYS HA H 60.255 -4.760 10.674 1.00 . A A . 9 LYS HA 1 1
2 1299 1 1 9 LYS HB2 H 57.769 -4.697 12.398 1.00 . A A . 9 LYS HB2 1 1
2 1300 1 1 9 LYS HB3 H 59.110 -5.814 12.663 1.00 . A A . 9 LYS HB3 1 1
2 1301 1 1 9 LYS HD2 H 58.212 -3.687 14.647 1.00 . A A . 9 LYS HD2 1 1
2 1302 1 1 9 LYS HD3 H 59.575 -4.779 14.895 1.00 . A A . 9 LYS HD3 1 1
2 1303 1 1 9 LYS HE2 H 59.770 -2.730 16.293 1.00 . A A . 9 LYS HE2 1 1
2 1304 1 1 9 LYS HE3 H 61.101 -2.874 15.143 1.00 . A A . 9 LYS HE3 1 1
2 1305 1 1 9 LYS HG2 H 60.665 -3.896 12.871 1.00 . A A . 9 LYS HG2 1 1
2 1306 1 1 9 LYS HG3 H 59.314 -2.786 12.628 1.00 . A A . 9 LYS HG3 1 1
2 1307 1 1 9 LYS HZ1 H 60.138 -1.280 13.737 1.00 . A A . 9 LYS HZ1 1 1
2 1308 1 1 9 LYS HZ2 H 59.995 -0.629 15.299 1.00 . A A . 9 LYS HZ2 1 1
2 1309 1 1 9 LYS HZ3 H 58.648 -1.331 14.542 1.00 . A A . 9 LYS HZ3 1 1
2 1310 1 1 9 LYS N N 58.607 -3.551 10.175 1.00 . A A . 9 LYS N 1 1
2 1311 1 1 9 LYS NZ N 59.679 -1.388 14.662 1.00 . A A . 9 LYS NZ 1 1
2 1312 1 1 9 LYS O O 59.374 -6.967 9.811 1.00 . A A . 9 LYS O 1 1
2 1313 1 1 10 ALA C C 57.538 -7.469 7.721 1.00 . A A . 10 ALA C 1 1
2 1314 1 1 10 ALA CA C 56.825 -7.268 9.058 1.00 . A A . 10 ALA CA 1 1
2 1315 1 1 10 ALA CB C 55.324 -7.095 8.807 1.00 . A A . 10 ALA CB 1 1
2 1316 1 1 10 ALA H H 56.788 -5.311 9.967 1.00 . A A . 10 ALA H 1 1
2 1317 1 1 10 ALA HA H 56.983 -8.139 9.679 1.00 . A A . 10 ALA HA 1 1
2 1318 1 1 10 ALA HB1 H 55.171 -6.474 7.938 1.00 . A A . 10 ALA HB1 1 1
2 1319 1 1 10 ALA HB2 H 54.861 -6.631 9.665 1.00 . A A . 10 ALA HB2 1 1
2 1320 1 1 10 ALA HB3 H 54.874 -8.065 8.637 1.00 . A A . 10 ALA HB3 1 1
2 1321 1 1 10 ALA N N 57.375 -6.066 9.751 1.00 . A A . 10 ALA N 1 1
2 1322 1 1 10 ALA O O 57.835 -8.581 7.333 1.00 . A A . 10 ALA O 1 1
2 1323 1 1 11 ASN C C 59.734 -5.631 5.663 1.00 . A A . 11 ASN C 1 1
2 1324 1 1 11 ASN CA C 58.488 -6.519 5.679 1.00 . A A . 11 ASN CA 1 1
2 1325 1 1 11 ASN CB C 57.529 -6.057 4.578 1.00 . A A . 11 ASN CB 1 1
2 1326 1 1 11 ASN CG C 56.364 -7.041 4.451 1.00 . A A . 11 ASN CG 1 1
2 1327 1 1 11 ASN H H 57.545 -5.514 7.339 1.00 . A A . 11 ASN H 1 1
2 1328 1 1 11 ASN HA H 58.779 -7.543 5.494 1.00 . A A . 11 ASN HA 1 1
2 1329 1 1 11 ASN HB2 H 57.145 -5.077 4.824 1.00 . A A . 11 ASN HB2 1 1
2 1330 1 1 11 ASN HB3 H 58.058 -6.009 3.637 1.00 . A A . 11 ASN HB3 1 1
2 1331 1 1 11 ASN HD21 H 57.241 -8.459 5.529 1.00 . A A . 11 ASN HD21 1 1
2 1332 1 1 11 ASN HD22 H 55.697 -8.843 4.943 1.00 . A A . 11 ASN HD22 1 1
2 1333 1 1 11 ASN N N 57.801 -6.401 7.006 1.00 . A A . 11 ASN N 1 1
2 1334 1 1 11 ASN ND2 N 56.441 -8.211 5.022 1.00 . A A . 11 ASN ND2 1 1
2 1335 1 1 11 ASN O O 59.669 -4.436 5.883 1.00 . A A . 11 ASN O 1 1
2 1336 1 1 11 ASN OD1 O 55.369 -6.740 3.822 1.00 . A A . 11 ASN OD1 1 1
2 1337 1 1 12 LYS C C 63.130 -6.144 4.415 1.00 . A A . 12 LYS C 1 1
2 1338 1 1 12 LYS CA C 62.139 -5.424 5.336 1.00 . A A . 12 LYS CA 1 1
2 1339 1 1 12 LYS CB C 62.727 -5.321 6.747 1.00 . A A . 12 LYS CB 1 1
2 1340 1 1 12 LYS CD C 64.624 -4.403 8.127 1.00 . A A . 12 LYS CD 1 1
2 1341 1 1 12 LYS CE C 63.837 -3.510 9.097 1.00 . A A . 12 LYS CE 1 1
2 1342 1 1 12 LYS CG C 63.954 -4.396 6.741 1.00 . A A . 12 LYS CG 1 1
2 1343 1 1 12 LYS H H 60.889 -7.170 5.207 1.00 . A A . 12 LYS H 1 1
2 1344 1 1 12 LYS HA H 61.938 -4.432 4.953 1.00 . A A . 12 LYS HA 1 1
2 1345 1 1 12 LYS HB2 H 61.975 -4.922 7.410 1.00 . A A . 12 LYS HB2 1 1
2 1346 1 1 12 LYS HB3 H 63.021 -6.303 7.085 1.00 . A A . 12 LYS HB3 1 1
2 1347 1 1 12 LYS HD2 H 64.653 -5.414 8.507 1.00 . A A . 12 LYS HD2 1 1
2 1348 1 1 12 LYS HD3 H 65.632 -4.025 8.038 1.00 . A A . 12 LYS HD3 1 1
2 1349 1 1 12 LYS HE2 H 63.757 -2.516 8.690 1.00 . A A . 12 LYS HE2 1 1
2 1350 1 1 12 LYS HE3 H 62.849 -3.916 9.245 1.00 . A A . 12 LYS HE3 1 1
2 1351 1 1 12 LYS HG2 H 64.662 -4.744 6.001 1.00 . A A . 12 LYS HG2 1 1
2 1352 1 1 12 LYS HG3 H 63.649 -3.390 6.498 1.00 . A A . 12 LYS HG3 1 1
2 1353 1 1 12 LYS HZ1 H 63.870 -3.672 11.171 1.00 . A A . 12 LYS HZ1 1 1
2 1354 1 1 12 LYS HZ2 H 64.925 -2.495 10.552 1.00 . A A . 12 LYS HZ2 1 1
2 1355 1 1 12 LYS HZ3 H 65.315 -4.145 10.420 1.00 . A A . 12 LYS HZ3 1 1
2 1356 1 1 12 LYS N N 60.870 -6.210 5.389 1.00 . A A . 12 LYS N 1 1
2 1357 1 1 12 LYS NZ N 64.542 -3.451 10.408 1.00 . A A . 12 LYS NZ 1 1
2 1358 1 1 12 LYS O O 64.072 -6.761 4.868 1.00 . A A . 12 LYS O 1 1
2 1359 1 1 13 GLY C C 63.029 -7.202 0.951 1.00 . A A . 13 GLY C 1 1
2 1360 1 1 13 GLY CA C 63.837 -6.767 2.170 1.00 . A A . 13 GLY CA 1 1
2 1361 1 1 13 GLY H H 62.145 -5.584 2.772 1.00 . A A . 13 GLY H 1 1
2 1362 1 1 13 GLY HA2 H 64.619 -6.088 1.868 1.00 . A A . 13 GLY HA2 1 1
2 1363 1 1 13 GLY HA3 H 64.272 -7.639 2.639 1.00 . A A . 13 GLY HA3 1 1
2 1364 1 1 13 GLY N N 62.917 -6.079 3.124 1.00 . A A . 13 GLY N 1 1
2 1365 1 1 13 GLY O O 63.239 -8.262 0.393 1.00 . A A . 13 GLY O 1 1
2 1366 1 1 14 ARG C C 61.964 -6.399 -1.918 1.00 . A A . 14 ARG C 1 1
2 1367 1 1 14 ARG CA C 61.237 -6.740 -0.621 1.00 . A A . 14 ARG CA 1 1
2 1368 1 1 14 ARG CB C 59.921 -5.966 -0.555 1.00 . A A . 14 ARG CB 1 1
2 1369 1 1 14 ARG CD C 59.139 -7.611 1.190 1.00 . A A . 14 ARG CD 1 1
2 1370 1 1 14 ARG CG C 59.295 -6.124 0.836 1.00 . A A . 14 ARG CG 1 1
2 1371 1 1 14 ARG CZ C 58.703 -9.694 0.011 1.00 . A A . 14 ARG CZ 1 1
2 1372 1 1 14 ARG H H 61.935 -5.551 1.019 1.00 . A A . 14 ARG H 1 1
2 1373 1 1 14 ARG HA H 61.029 -7.799 -0.605 1.00 . A A . 14 ARG HA 1 1
2 1374 1 1 14 ARG HB2 H 60.111 -4.920 -0.747 1.00 . A A . 14 ARG HB2 1 1
2 1375 1 1 14 ARG HB3 H 59.242 -6.349 -1.300 1.00 . A A . 14 ARG HB3 1 1
2 1376 1 1 14 ARG HD2 H 60.089 -8.001 1.522 1.00 . A A . 14 ARG HD2 1 1
2 1377 1 1 14 ARG HD3 H 58.417 -7.713 1.986 1.00 . A A . 14 ARG HD3 1 1
2 1378 1 1 14 ARG HE H 58.374 -7.906 -0.807 1.00 . A A . 14 ARG HE 1 1
2 1379 1 1 14 ARG HG2 H 59.933 -5.650 1.566 1.00 . A A . 14 ARG HG2 1 1
2 1380 1 1 14 ARG HG3 H 58.324 -5.652 0.848 1.00 . A A . 14 ARG HG3 1 1
2 1381 1 1 14 ARG HH11 H 59.332 -9.821 1.909 1.00 . A A . 14 ARG HH11 1 1
2 1382 1 1 14 ARG HH12 H 59.090 -11.332 1.097 1.00 . A A . 14 ARG HH12 1 1
2 1383 1 1 14 ARG HH21 H 58.061 -9.898 -1.875 1.00 . A A . 14 ARG HH21 1 1
2 1384 1 1 14 ARG HH22 H 58.369 -11.374 -1.027 1.00 . A A . 14 ARG HH22 1 1
2 1385 1 1 14 ARG N N 62.088 -6.392 0.546 1.00 . A A . 14 ARG N 1 1
2 1386 1 1 14 ARG NE N 58.678 -8.382 -0.005 1.00 . A A . 14 ARG NE 1 1
2 1387 1 1 14 ARG NH1 N 59.069 -10.331 1.092 1.00 . A A . 14 ARG NH1 1 1
2 1388 1 1 14 ARG NH2 N 58.349 -10.374 -1.046 1.00 . A A . 14 ARG NH2 1 1
2 1389 1 1 14 ARG O O 62.883 -5.600 -1.950 1.00 . A A . 14 ARG O 1 1
2 1390 1 1 15 GLU C C 61.805 -5.311 -4.784 1.00 . A A . 15 GLU C 1 1
2 1391 1 1 15 GLU CA C 62.167 -6.724 -4.312 1.00 . A A . 15 GLU CA 1 1
2 1392 1 1 15 GLU CB C 61.666 -7.760 -5.323 1.00 . A A . 15 GLU CB 1 1
2 1393 1 1 15 GLU CD C 61.811 -6.388 -7.422 1.00 . A A . 15 GLU CD 1 1
2 1394 1 1 15 GLU CG C 62.391 -7.585 -6.663 1.00 . A A . 15 GLU CG 1 1
2 1395 1 1 15 GLU H H 60.781 -7.607 -2.918 1.00 . A A . 15 GLU H 1 1
2 1396 1 1 15 GLU HA H 63.237 -6.801 -4.225 1.00 . A A . 15 GLU HA 1 1
2 1397 1 1 15 GLU HB2 H 61.867 -8.748 -4.934 1.00 . A A . 15 GLU HB2 1 1
2 1398 1 1 15 GLU HB3 H 60.604 -7.642 -5.465 1.00 . A A . 15 GLU HB3 1 1
2 1399 1 1 15 GLU HG2 H 63.442 -7.420 -6.484 1.00 . A A . 15 GLU HG2 1 1
2 1400 1 1 15 GLU HG3 H 62.264 -8.476 -7.256 1.00 . A A . 15 GLU HG3 1 1
2 1401 1 1 15 GLU N N 61.542 -6.996 -2.986 1.00 . A A . 15 GLU N 1 1
2 1402 1 1 15 GLU O O 62.627 -4.608 -5.336 1.00 . A A . 15 GLU O 1 1
2 1403 1 1 15 GLU OE1 O 60.697 -5.995 -7.112 1.00 . A A . 15 GLU OE1 1 1
2 1404 1 1 15 GLU OE2 O 62.493 -5.882 -8.297 1.00 . A A . 15 GLU OE2 1 1
2 1405 1 1 16 GLY C C 58.801 -3.639 -5.756 1.00 . A A . 16 GLY C 1 1
2 1406 1 1 16 GLY CA C 60.145 -3.525 -5.029 1.00 . A A . 16 GLY CA 1 1
2 1407 1 1 16 GLY H H 59.926 -5.476 -4.150 1.00 . A A . 16 GLY H 1 1
2 1408 1 1 16 GLY HA2 H 60.035 -2.881 -4.170 1.00 . A A . 16 GLY HA2 1 1
2 1409 1 1 16 GLY HA3 H 60.877 -3.104 -5.703 1.00 . A A . 16 GLY HA3 1 1
2 1410 1 1 16 GLY N N 60.578 -4.892 -4.580 1.00 . A A . 16 GLY N 1 1
2 1411 1 1 16 GLY O O 58.484 -2.853 -6.624 1.00 . A A . 16 GLY O 1 1
2 1412 1 1 17 LYS C C 55.659 -5.505 -5.178 1.00 . A A . 17 LYS C 1 1
2 1413 1 1 17 LYS CA C 56.692 -4.818 -6.100 1.00 . A A . 17 LYS CA 1 1
2 1414 1 1 17 LYS CB C 56.873 -5.674 -7.367 1.00 . A A . 17 LYS CB 1 1
2 1415 1 1 17 LYS CD C 57.794 -5.729 -9.692 1.00 . A A . 17 LYS CD 1 1
2 1416 1 1 17 LYS CE C 58.455 -7.099 -9.456 1.00 . A A . 17 LYS CE 1 1
2 1417 1 1 17 LYS CG C 57.748 -4.935 -8.378 1.00 . A A . 17 LYS CG 1 1
2 1418 1 1 17 LYS H H 58.300 -5.251 -4.731 1.00 . A A . 17 LYS H 1 1
2 1419 1 1 17 LYS HA H 56.307 -3.851 -6.389 1.00 . A A . 17 LYS HA 1 1
2 1420 1 1 17 LYS HB2 H 57.341 -6.609 -7.114 1.00 . A A . 17 LYS HB2 1 1
2 1421 1 1 17 LYS HB3 H 55.905 -5.867 -7.809 1.00 . A A . 17 LYS HB3 1 1
2 1422 1 1 17 LYS HD2 H 56.787 -5.875 -10.059 1.00 . A A . 17 LYS HD2 1 1
2 1423 1 1 17 LYS HD3 H 58.365 -5.177 -10.424 1.00 . A A . 17 LYS HD3 1 1
2 1424 1 1 17 LYS HE2 H 59.182 -7.028 -8.662 1.00 . A A . 17 LYS HE2 1 1
2 1425 1 1 17 LYS HE3 H 57.701 -7.826 -9.186 1.00 . A A . 17 LYS HE3 1 1
2 1426 1 1 17 LYS HG2 H 57.336 -3.952 -8.549 1.00 . A A . 17 LYS HG2 1 1
2 1427 1 1 17 LYS HG3 H 58.748 -4.843 -7.990 1.00 . A A . 17 LYS HG3 1 1
2 1428 1 1 17 LYS HZ1 H 60.159 -7.642 -10.519 1.00 . A A . 17 LYS HZ1 1 1
2 1429 1 1 17 LYS HZ2 H 58.991 -6.836 -11.450 1.00 . A A . 17 LYS HZ2 1 1
2 1430 1 1 17 LYS HZ3 H 58.754 -8.459 -11.004 1.00 . A A . 17 LYS HZ3 1 1
2 1431 1 1 17 LYS N N 58.016 -4.631 -5.419 1.00 . A A . 17 LYS N 1 1
2 1432 1 1 17 LYS NZ N 59.141 -7.542 -10.702 1.00 . A A . 17 LYS NZ 1 1
2 1433 1 1 17 LYS O O 54.481 -5.215 -5.265 1.00 . A A . 17 LYS O 1 1
2 1434 1 1 18 PRO C C 55.016 -6.566 -2.022 1.00 . A A . 18 PRO C 1 1
2 1435 1 1 18 PRO CA C 55.119 -7.162 -3.434 1.00 . A A . 18 PRO CA 1 1
2 1436 1 1 18 PRO CB C 55.755 -8.552 -3.384 1.00 . A A . 18 PRO CB 1 1
2 1437 1 1 18 PRO CD C 57.433 -6.904 -4.091 1.00 . A A . 18 PRO CD 1 1
2 1438 1 1 18 PRO CG C 57.241 -8.305 -3.473 1.00 . A A . 18 PRO CG 1 1
2 1439 1 1 18 PRO HA H 54.147 -7.227 -3.883 1.00 . A A . 18 PRO HA 1 1
2 1440 1 1 18 PRO HB2 H 55.504 -9.052 -2.453 1.00 . A A . 18 PRO HB2 1 1
2 1441 1 1 18 PRO HB3 H 55.427 -9.145 -4.226 1.00 . A A . 18 PRO HB3 1 1
2 1442 1 1 18 PRO HD2 H 57.946 -6.252 -3.392 1.00 . A A . 18 PRO HD2 1 1
2 1443 1 1 18 PRO HD3 H 57.977 -6.970 -5.015 1.00 . A A . 18 PRO HD3 1 1
2 1444 1 1 18 PRO HG2 H 57.680 -8.336 -2.484 1.00 . A A . 18 PRO HG2 1 1
2 1445 1 1 18 PRO HG3 H 57.708 -9.048 -4.105 1.00 . A A . 18 PRO HG3 1 1
2 1446 1 1 18 PRO N N 56.061 -6.430 -4.323 1.00 . A A . 18 PRO N 1 1
2 1447 1 1 18 PRO O O 56.000 -6.444 -1.319 1.00 . A A . 18 PRO O 1 1
2 1448 1 1 19 MET C C 52.630 -6.497 0.560 1.00 . A A . 19 MET C 1 1
2 1449 1 1 19 MET CA C 53.625 -5.638 -0.225 1.00 . A A . 19 MET CA 1 1
2 1450 1 1 19 MET CB C 53.072 -4.215 -0.333 1.00 . A A . 19 MET CB 1 1
2 1451 1 1 19 MET CE C 50.818 -2.530 2.422 1.00 . A A . 19 MET CE 1 1
2 1452 1 1 19 MET CG C 52.963 -3.590 1.066 1.00 . A A . 19 MET CG 1 1
2 1453 1 1 19 MET H H 53.044 -6.334 -2.188 1.00 . A A . 19 MET H 1 1
2 1454 1 1 19 MET HA H 54.569 -5.615 0.304 1.00 . A A . 19 MET HA 1 1
2 1455 1 1 19 MET HB2 H 53.731 -3.619 -0.946 1.00 . A A . 19 MET HB2 1 1
2 1456 1 1 19 MET HB3 H 52.093 -4.247 -0.784 1.00 . A A . 19 MET HB3 1 1
2 1457 1 1 19 MET HE1 H 49.794 -2.627 2.751 1.00 . A A . 19 MET HE1 1 1
2 1458 1 1 19 MET HE2 H 50.866 -1.820 1.613 1.00 . A A . 19 MET HE2 1 1
2 1459 1 1 19 MET HE3 H 51.436 -2.183 3.243 1.00 . A A . 19 MET HE3 1 1
2 1460 1 1 19 MET HG2 H 53.804 -3.897 1.672 1.00 . A A . 19 MET HG2 1 1
2 1461 1 1 19 MET HG3 H 52.964 -2.515 0.976 1.00 . A A . 19 MET HG3 1 1
2 1462 1 1 19 MET N N 53.819 -6.214 -1.600 1.00 . A A . 19 MET N 1 1
2 1463 1 1 19 MET O O 51.647 -6.964 0.024 1.00 . A A . 19 MET O 1 1
2 1464 1 1 19 MET SD S 51.421 -4.141 1.855 1.00 . A A . 19 MET SD 1 1
2 1465 1 1 20 ILE C C 51.214 -6.625 3.685 1.00 . A A . 20 ILE C 1 1
2 1466 1 1 20 ILE CA C 51.939 -7.518 2.679 1.00 . A A . 20 ILE CA 1 1
2 1467 1 1 20 ILE CB C 52.704 -8.595 3.450 1.00 . A A . 20 ILE CB 1 1
2 1468 1 1 20 ILE CD1 C 54.236 -10.563 3.210 1.00 . A A . 20 ILE CD1 1 1
2 1469 1 1 20 ILE CG1 C 53.398 -9.527 2.455 1.00 . A A . 20 ILE CG1 1 1
2 1470 1 1 20 ILE CG2 C 51.710 -9.385 4.319 1.00 . A A . 20 ILE CG2 1 1
2 1471 1 1 20 ILE H H 53.677 -6.302 2.237 1.00 . A A . 20 ILE H 1 1
2 1472 1 1 20 ILE HA H 51.203 -7.999 2.048 1.00 . A A . 20 ILE HA 1 1
2 1473 1 1 20 ILE HB H 53.442 -8.126 4.086 1.00 . A A . 20 ILE HB 1 1
2 1474 1 1 20 ILE HD11 H 54.919 -10.058 3.878 1.00 . A A . 20 ILE HD11 1 1
2 1475 1 1 20 ILE HD12 H 54.791 -11.164 2.506 1.00 . A A . 20 ILE HD12 1 1
2 1476 1 1 20 ILE HD13 H 53.580 -11.201 3.785 1.00 . A A . 20 ILE HD13 1 1
2 1477 1 1 20 ILE HG12 H 52.655 -10.029 1.853 1.00 . A A . 20 ILE HG12 1 1
2 1478 1 1 20 ILE HG13 H 54.045 -8.942 1.814 1.00 . A A . 20 ILE HG13 1 1
2 1479 1 1 20 ILE HG21 H 51.433 -8.788 5.177 1.00 . A A . 20 ILE HG21 1 1
2 1480 1 1 20 ILE HG22 H 52.159 -10.306 4.659 1.00 . A A . 20 ILE HG22 1 1
2 1481 1 1 20 ILE HG23 H 50.824 -9.610 3.742 1.00 . A A . 20 ILE HG23 1 1
2 1482 1 1 20 ILE N N 52.876 -6.699 1.835 1.00 . A A . 20 ILE N 1 1
2 1483 1 1 20 ILE O O 51.819 -5.839 4.386 1.00 . A A . 20 ILE O 1 1
2 1484 1 1 21 SER C C 48.967 -6.755 6.025 1.00 . A A . 21 SER C 1 1
2 1485 1 1 21 SER CA C 49.142 -5.935 4.747 1.00 . A A . 21 SER CA 1 1
2 1486 1 1 21 SER CB C 47.764 -5.609 4.165 1.00 . A A . 21 SER CB 1 1
2 1487 1 1 21 SER H H 49.452 -7.405 3.203 1.00 . A A . 21 SER H 1 1
2 1488 1 1 21 SER HA H 49.671 -5.018 4.969 1.00 . A A . 21 SER HA 1 1
2 1489 1 1 21 SER HB2 H 47.231 -6.521 3.967 1.00 . A A . 21 SER HB2 1 1
2 1490 1 1 21 SER HB3 H 47.209 -5.018 4.883 1.00 . A A . 21 SER HB3 1 1
2 1491 1 1 21 SER HG H 47.067 -4.850 2.515 1.00 . A A . 21 SER HG 1 1
2 1492 1 1 21 SER N N 49.915 -6.755 3.772 1.00 . A A . 21 SER N 1 1
2 1493 1 1 21 SER O O 48.137 -7.638 6.103 1.00 . A A . 21 SER O 1 1
2 1494 1 1 21 SER OG O 47.923 -4.883 2.953 1.00 . A A . 21 SER OG 1 1
2 1495 1 1 22 LEU C C 48.307 -6.961 8.965 1.00 . A A . 22 LEU C 1 1
2 1496 1 1 22 LEU CA C 49.659 -7.243 8.299 1.00 . A A . 22 LEU CA 1 1
2 1497 1 1 22 LEU CB C 50.826 -6.865 9.252 1.00 . A A . 22 LEU CB 1 1
2 1498 1 1 22 LEU CD1 C 52.206 -5.437 7.639 1.00 . A A . 22 LEU CD1 1 1
2 1499 1 1 22 LEU CD2 C 50.239 -4.413 8.901 1.00 . A A . 22 LEU CD2 1 1
2 1500 1 1 22 LEU CG C 51.385 -5.451 8.955 1.00 . A A . 22 LEU CG 1 1
2 1501 1 1 22 LEU H H 50.423 -5.774 6.927 1.00 . A A . 22 LEU H 1 1
2 1502 1 1 22 LEU HA H 49.714 -8.297 8.071 1.00 . A A . 22 LEU HA 1 1
2 1503 1 1 22 LEU HB2 H 50.483 -6.897 10.278 1.00 . A A . 22 LEU HB2 1 1
2 1504 1 1 22 LEU HB3 H 51.625 -7.586 9.135 1.00 . A A . 22 LEU HB3 1 1
2 1505 1 1 22 LEU HD11 H 52.132 -6.392 7.138 1.00 . A A . 22 LEU HD11 1 1
2 1506 1 1 22 LEU HD12 H 53.236 -5.242 7.873 1.00 . A A . 22 LEU HD12 1 1
2 1507 1 1 22 LEU HD13 H 51.845 -4.658 6.980 1.00 . A A . 22 LEU HD13 1 1
2 1508 1 1 22 LEU HD21 H 49.446 -4.710 9.570 1.00 . A A . 22 LEU HD21 1 1
2 1509 1 1 22 LEU HD22 H 49.854 -4.338 7.897 1.00 . A A . 22 LEU HD22 1 1
2 1510 1 1 22 LEU HD23 H 50.621 -3.450 9.206 1.00 . A A . 22 LEU HD23 1 1
2 1511 1 1 22 LEU HG H 52.052 -5.180 9.762 1.00 . A A . 22 LEU HG 1 1
2 1512 1 1 22 LEU N N 49.756 -6.476 7.023 1.00 . A A . 22 LEU N 1 1
2 1513 1 1 22 LEU O O 47.937 -7.596 9.933 1.00 . A A . 22 LEU O 1 1
2 1514 1 1 23 VAL C C 45.380 -6.974 8.973 1.00 . A A . 23 VAL C 1 1
2 1515 1 1 23 VAL CA C 46.237 -5.712 9.046 1.00 . A A . 23 VAL CA 1 1
2 1516 1 1 23 VAL CB C 45.596 -4.595 8.224 1.00 . A A . 23 VAL CB 1 1
2 1517 1 1 23 VAL CG1 C 44.224 -4.236 8.794 1.00 . A A . 23 VAL CG1 1 1
2 1518 1 1 23 VAL CG2 C 46.509 -3.368 8.261 1.00 . A A . 23 VAL CG2 1 1
2 1519 1 1 23 VAL H H 47.878 -5.530 7.664 1.00 . A A . 23 VAL H 1 1
2 1520 1 1 23 VAL HA H 46.352 -5.402 10.073 1.00 . A A . 23 VAL HA 1 1
2 1521 1 1 23 VAL HB H 45.483 -4.925 7.202 1.00 . A A . 23 VAL HB 1 1
2 1522 1 1 23 VAL HG11 H 44.332 -3.919 9.821 1.00 . A A . 23 VAL HG11 1 1
2 1523 1 1 23 VAL HG12 H 43.576 -5.098 8.747 1.00 . A A . 23 VAL HG12 1 1
2 1524 1 1 23 VAL HG13 H 43.795 -3.431 8.214 1.00 . A A . 23 VAL HG13 1 1
2 1525 1 1 23 VAL HG21 H 46.091 -2.588 7.644 1.00 . A A . 23 VAL HG21 1 1
2 1526 1 1 23 VAL HG22 H 47.486 -3.637 7.887 1.00 . A A . 23 VAL HG22 1 1
2 1527 1 1 23 VAL HG23 H 46.598 -3.013 9.279 1.00 . A A . 23 VAL HG23 1 1
2 1528 1 1 23 VAL N N 47.567 -6.023 8.450 1.00 . A A . 23 VAL N 1 1
2 1529 1 1 23 VAL O O 44.689 -7.339 9.906 1.00 . A A . 23 VAL O 1 1
2 1530 1 1 24 ASP C C 45.640 -9.962 7.099 1.00 . A A . 24 ASP C 1 1
2 1531 1 1 24 ASP CA C 44.679 -8.906 7.656 1.00 . A A . 24 ASP CA 1 1
2 1532 1 1 24 ASP CB C 43.543 -8.644 6.656 1.00 . A A . 24 ASP CB 1 1
2 1533 1 1 24 ASP CG C 42.531 -9.793 6.693 1.00 . A A . 24 ASP CG 1 1
2 1534 1 1 24 ASP H H 46.027 -7.323 7.137 1.00 . A A . 24 ASP H 1 1
2 1535 1 1 24 ASP HA H 44.270 -9.249 8.597 1.00 . A A . 24 ASP HA 1 1
2 1536 1 1 24 ASP HB2 H 43.043 -7.723 6.919 1.00 . A A . 24 ASP HB2 1 1
2 1537 1 1 24 ASP HB3 H 43.952 -8.559 5.662 1.00 . A A . 24 ASP HB3 1 1
2 1538 1 1 24 ASP N N 45.448 -7.647 7.856 1.00 . A A . 24 ASP N 1 1
2 1539 1 1 24 ASP O O 45.242 -11.039 6.707 1.00 . A A . 24 ASP O 1 1
2 1540 1 1 24 ASP OD1 O 42.910 -10.901 6.358 1.00 . A A . 24 ASP OD1 1 1
2 1541 1 1 24 ASP OD2 O 41.393 -9.540 7.044 1.00 . A A . 24 ASP OD2 1 1
2 1542 1 1 25 GLY C C 47.477 -11.080 5.153 1.00 . A A . 25 GLY C 1 1
2 1543 1 1 25 GLY CA C 47.920 -10.611 6.532 1.00 . A A . 25 GLY CA 1 1
2 1544 1 1 25 GLY H H 47.206 -8.764 7.382 1.00 . A A . 25 GLY H 1 1
2 1545 1 1 25 GLY HA2 H 48.883 -10.122 6.456 1.00 . A A . 25 GLY HA2 1 1
2 1546 1 1 25 GLY HA3 H 47.997 -11.460 7.191 1.00 . A A . 25 GLY HA3 1 1
2 1547 1 1 25 GLY N N 46.914 -9.645 7.063 1.00 . A A . 25 GLY N 1 1
2 1548 1 1 25 GLY O O 46.809 -12.084 5.013 1.00 . A A . 25 GLY O 1 1
2 1549 1 1 26 GLU C C 48.589 -10.430 1.779 1.00 . A A . 26 GLU C 1 1
2 1550 1 1 26 GLU CA C 47.457 -10.772 2.744 1.00 . A A . 26 GLU CA 1 1
2 1551 1 1 26 GLU CB C 46.182 -10.028 2.326 1.00 . A A . 26 GLU CB 1 1
2 1552 1 1 26 GLU CD C 43.737 -9.752 2.749 1.00 . A A . 26 GLU CD 1 1
2 1553 1 1 26 GLU CG C 44.983 -10.562 3.114 1.00 . A A . 26 GLU CG 1 1
2 1554 1 1 26 GLU H H 48.406 -9.569 4.260 1.00 . A A . 26 GLU H 1 1
2 1555 1 1 26 GLU HA H 47.276 -11.838 2.715 1.00 . A A . 26 GLU HA 1 1
2 1556 1 1 26 GLU HB2 H 46.302 -8.975 2.526 1.00 . A A . 26 GLU HB2 1 1
2 1557 1 1 26 GLU HB3 H 46.011 -10.179 1.270 1.00 . A A . 26 GLU HB3 1 1
2 1558 1 1 26 GLU HG2 H 44.824 -11.604 2.868 1.00 . A A . 26 GLU HG2 1 1
2 1559 1 1 26 GLU HG3 H 45.171 -10.465 4.172 1.00 . A A . 26 GLU HG3 1 1
2 1560 1 1 26 GLU N N 47.849 -10.365 4.126 1.00 . A A . 26 GLU N 1 1
2 1561 1 1 26 GLU O O 49.168 -9.365 1.838 1.00 . A A . 26 GLU O 1 1
2 1562 1 1 26 GLU OE1 O 43.540 -8.706 3.345 1.00 . A A . 26 GLU OE1 1 1
2 1563 1 1 26 GLU OE2 O 43.004 -10.191 1.878 1.00 . A A . 26 GLU OE2 1 1
2 1564 1 1 27 GLU C C 49.356 -10.209 -1.246 1.00 . A A . 27 GLU C 1 1
2 1565 1 1 27 GLU CA C 49.973 -11.031 -0.110 1.00 . A A . 27 GLU CA 1 1
2 1566 1 1 27 GLU CB C 50.523 -12.352 -0.657 1.00 . A A . 27 GLU CB 1 1
2 1567 1 1 27 GLU CD C 52.947 -11.834 -0.302 1.00 . A A . 27 GLU CD 1 1
2 1568 1 1 27 GLU CG C 51.867 -12.103 -1.352 1.00 . A A . 27 GLU CG 1 1
2 1569 1 1 27 GLU H H 48.402 -12.162 0.827 1.00 . A A . 27 GLU H 1 1
2 1570 1 1 27 GLU HA H 50.767 -10.468 0.364 1.00 . A A . 27 GLU HA 1 1
2 1571 1 1 27 GLU HB2 H 50.660 -13.049 0.157 1.00 . A A . 27 GLU HB2 1 1
2 1572 1 1 27 GLU HB3 H 49.824 -12.765 -1.370 1.00 . A A . 27 GLU HB3 1 1
2 1573 1 1 27 GLU HG2 H 52.139 -12.972 -1.933 1.00 . A A . 27 GLU HG2 1 1
2 1574 1 1 27 GLU HG3 H 51.781 -11.246 -2.004 1.00 . A A . 27 GLU HG3 1 1
2 1575 1 1 27 GLU N N 48.896 -11.317 0.872 1.00 . A A . 27 GLU N 1 1
2 1576 1 1 27 GLU O O 48.393 -10.626 -1.858 1.00 . A A . 27 GLU O 1 1
2 1577 1 1 27 GLU OE1 O 52.756 -12.234 0.832 1.00 . A A . 27 GLU OE1 1 1
2 1578 1 1 27 GLU OE2 O 53.950 -11.234 -0.654 1.00 . A A . 27 GLU OE2 1 1
2 1579 1 1 28 ILE C C 50.348 -7.903 -3.681 1.00 . A A . 28 ILE C 1 1
2 1580 1 1 28 ILE CA C 49.301 -8.177 -2.600 1.00 . A A . 28 ILE CA 1 1
2 1581 1 1 28 ILE CB C 48.871 -6.830 -2.003 1.00 . A A . 28 ILE CB 1 1
2 1582 1 1 28 ILE CD1 C 47.875 -5.785 0.043 1.00 . A A . 28 ILE CD1 1 1
2 1583 1 1 28 ILE CG1 C 47.911 -7.050 -0.822 1.00 . A A . 28 ILE CG1 1 1
2 1584 1 1 28 ILE CG2 C 48.164 -6.000 -3.082 1.00 . A A . 28 ILE CG2 1 1
2 1585 1 1 28 ILE H H 50.647 -8.719 -0.996 1.00 . A A . 28 ILE H 1 1
2 1586 1 1 28 ILE HA H 48.443 -8.656 -3.047 1.00 . A A . 28 ILE HA 1 1
2 1587 1 1 28 ILE HB H 49.751 -6.298 -1.666 1.00 . A A . 28 ILE HB 1 1
2 1588 1 1 28 ILE HD11 H 48.824 -5.667 0.549 1.00 . A A . 28 ILE HD11 1 1
2 1589 1 1 28 ILE HD12 H 47.084 -5.868 0.773 1.00 . A A . 28 ILE HD12 1 1
2 1590 1 1 28 ILE HD13 H 47.697 -4.924 -0.585 1.00 . A A . 28 ILE HD13 1 1
2 1591 1 1 28 ILE HG12 H 46.919 -7.261 -1.195 1.00 . A A . 28 ILE HG12 1 1
2 1592 1 1 28 ILE HG13 H 48.253 -7.879 -0.225 1.00 . A A . 28 ILE HG13 1 1
2 1593 1 1 28 ILE HG21 H 47.684 -5.150 -2.621 1.00 . A A . 28 ILE HG21 1 1
2 1594 1 1 28 ILE HG22 H 47.419 -6.610 -3.576 1.00 . A A . 28 ILE HG22 1 1
2 1595 1 1 28 ILE HG23 H 48.887 -5.656 -3.809 1.00 . A A . 28 ILE HG23 1 1
2 1596 1 1 28 ILE N N 49.883 -9.039 -1.517 1.00 . A A . 28 ILE N 1 1
2 1597 1 1 28 ILE O O 50.933 -6.836 -3.728 1.00 . A A . 28 ILE O 1 1
2 1598 1 1 29 LYS C C 51.123 -7.526 -6.546 1.00 . A A . 29 LYS C 1 1
2 1599 1 1 29 LYS CA C 51.636 -8.612 -5.594 1.00 . A A . 29 LYS CA 1 1
2 1600 1 1 29 LYS CB C 51.896 -9.905 -6.372 1.00 . A A . 29 LYS CB 1 1
2 1601 1 1 29 LYS CD C 52.900 -12.189 -6.274 1.00 . A A . 29 LYS CD 1 1
2 1602 1 1 29 LYS CE C 53.370 -13.309 -5.341 1.00 . A A . 29 LYS CE 1 1
2 1603 1 1 29 LYS CG C 52.572 -10.936 -5.460 1.00 . A A . 29 LYS CG 1 1
2 1604 1 1 29 LYS H H 50.185 -9.729 -4.466 1.00 . A A . 29 LYS H 1 1
2 1605 1 1 29 LYS HA H 52.550 -8.278 -5.139 1.00 . A A . 29 LYS HA 1 1
2 1606 1 1 29 LYS HB2 H 50.956 -10.303 -6.729 1.00 . A A . 29 LYS HB2 1 1
2 1607 1 1 29 LYS HB3 H 52.541 -9.696 -7.212 1.00 . A A . 29 LYS HB3 1 1
2 1608 1 1 29 LYS HD2 H 52.020 -12.510 -6.811 1.00 . A A . 29 LYS HD2 1 1
2 1609 1 1 29 LYS HD3 H 53.686 -11.960 -6.978 1.00 . A A . 29 LYS HD3 1 1
2 1610 1 1 29 LYS HE2 H 53.696 -14.152 -5.931 1.00 . A A . 29 LYS HE2 1 1
2 1611 1 1 29 LYS HE3 H 54.189 -12.955 -4.734 1.00 . A A . 29 LYS HE3 1 1
2 1612 1 1 29 LYS HG2 H 53.484 -10.519 -5.056 1.00 . A A . 29 LYS HG2 1 1
2 1613 1 1 29 LYS HG3 H 51.907 -11.198 -4.651 1.00 . A A . 29 LYS HG3 1 1
2 1614 1 1 29 LYS HZ1 H 52.486 -14.629 -4.000 1.00 . A A . 29 LYS HZ1 1 1
2 1615 1 1 29 LYS HZ2 H 51.388 -13.859 -5.038 1.00 . A A . 29 LYS HZ2 1 1
2 1616 1 1 29 LYS HZ3 H 52.075 -13.006 -3.740 1.00 . A A . 29 LYS HZ3 1 1
2 1617 1 1 29 LYS N N 50.616 -8.852 -4.538 1.00 . A A . 29 LYS N 1 1
2 1618 1 1 29 LYS NZ N 52.244 -13.732 -4.463 1.00 . A A . 29 LYS NZ 1 1
2 1619 1 1 29 LYS O O 50.217 -7.740 -7.328 1.00 . A A . 29 LYS O 1 1
2 1620 1 1 30 GLY C C 51.158 -3.942 -6.470 1.00 . A A . 30 GLY C 1 1
2 1621 1 1 30 GLY CA C 51.267 -5.212 -7.328 1.00 . A A . 30 GLY CA 1 1
2 1622 1 1 30 GLY H H 52.408 -6.229 -5.800 1.00 . A A . 30 GLY H 1 1
2 1623 1 1 30 GLY HA2 H 51.996 -5.058 -8.110 1.00 . A A . 30 GLY HA2 1 1
2 1624 1 1 30 GLY HA3 H 50.304 -5.424 -7.769 1.00 . A A . 30 GLY HA3 1 1
2 1625 1 1 30 GLY N N 51.699 -6.355 -6.461 1.00 . A A . 30 GLY N 1 1
2 1626 1 1 30 GLY O O 50.520 -2.976 -6.847 1.00 . A A . 30 GLY O 1 1
2 1627 1 1 31 THR C C 53.195 -2.428 -3.991 1.00 . A A . 31 THR C 1 1
2 1628 1 1 31 THR CA C 51.760 -2.748 -4.415 1.00 . A A . 31 THR CA 1 1
2 1629 1 1 31 THR CB C 50.918 -3.082 -3.166 1.00 . A A . 31 THR CB 1 1
2 1630 1 1 31 THR CG2 C 49.441 -2.765 -3.416 1.00 . A A . 31 THR CG2 1 1
2 1631 1 1 31 THR H H 52.306 -4.727 -5.058 1.00 . A A . 31 THR H 1 1
2 1632 1 1 31 THR HA H 51.338 -1.893 -4.926 1.00 . A A . 31 THR HA 1 1
2 1633 1 1 31 THR HB H 51.264 -2.504 -2.322 1.00 . A A . 31 THR HB 1 1
2 1634 1 1 31 THR HG1 H 51.304 -4.913 -3.684 1.00 . A A . 31 THR HG1 1 1
2 1635 1 1 31 THR HG21 H 49.327 -1.707 -3.601 1.00 . A A . 31 THR HG21 1 1
2 1636 1 1 31 THR HG22 H 48.863 -3.041 -2.543 1.00 . A A . 31 THR HG22 1 1
2 1637 1 1 31 THR HG23 H 49.089 -3.322 -4.272 1.00 . A A . 31 THR HG23 1 1
2 1638 1 1 31 THR N N 51.791 -3.940 -5.323 1.00 . A A . 31 THR N 1 1
2 1639 1 1 31 THR O O 53.967 -3.315 -3.684 1.00 . A A . 31 THR O 1 1
2 1640 1 1 31 THR OG1 O 51.057 -4.464 -2.873 1.00 . A A . 31 THR OG1 1 1
2 1641 1 1 32 VAL C C 54.867 0.113 -2.336 1.00 . A A . 32 VAL C 1 1
2 1642 1 1 32 VAL CA C 54.945 -0.770 -3.583 1.00 . A A . 32 VAL CA 1 1
2 1643 1 1 32 VAL CB C 55.609 0.008 -4.731 1.00 . A A . 32 VAL CB 1 1
2 1644 1 1 32 VAL CG1 C 56.080 -0.974 -5.813 1.00 . A A . 32 VAL CG1 1 1
2 1645 1 1 32 VAL CG2 C 54.616 1.008 -5.347 1.00 . A A . 32 VAL CG2 1 1
2 1646 1 1 32 VAL H H 52.920 -0.476 -4.248 1.00 . A A . 32 VAL H 1 1
2 1647 1 1 32 VAL HA H 55.538 -1.649 -3.355 1.00 . A A . 32 VAL HA 1 1
2 1648 1 1 32 VAL HB H 56.463 0.546 -4.344 1.00 . A A . 32 VAL HB 1 1
2 1649 1 1 32 VAL HG11 H 55.291 -1.675 -6.037 1.00 . A A . 32 VAL HG11 1 1
2 1650 1 1 32 VAL HG12 H 56.946 -1.514 -5.459 1.00 . A A . 32 VAL HG12 1 1
2 1651 1 1 32 VAL HG13 H 56.341 -0.427 -6.710 1.00 . A A . 32 VAL HG13 1 1
2 1652 1 1 32 VAL HG21 H 55.027 1.390 -6.266 1.00 . A A . 32 VAL HG21 1 1
2 1653 1 1 32 VAL HG22 H 54.451 1.827 -4.664 1.00 . A A . 32 VAL HG22 1 1
2 1654 1 1 32 VAL HG23 H 53.680 0.522 -5.553 1.00 . A A . 32 VAL HG23 1 1
2 1655 1 1 32 VAL N N 53.558 -1.168 -3.980 1.00 . A A . 32 VAL N 1 1
2 1656 1 1 32 VAL O O 54.600 1.296 -2.408 1.00 . A A . 32 VAL O 1 1
2 1657 1 1 33 TYR C C 53.792 1.224 0.081 1.00 . A A . 33 TYR C 1 1
2 1658 1 1 33 TYR CA C 55.033 0.314 0.076 1.00 . A A . 33 TYR CA 1 1
2 1659 1 1 33 TYR CB C 56.299 1.163 0.209 1.00 . A A . 33 TYR CB 1 1
2 1660 1 1 33 TYR CD1 C 57.966 -0.333 1.380 1.00 . A A . 33 TYR CD1 1 1
2 1661 1 1 33 TYR CD2 C 58.180 0.015 -1.011 1.00 . A A . 33 TYR CD2 1 1
2 1662 1 1 33 TYR CE1 C 59.091 -1.169 1.359 1.00 . A A . 33 TYR CE1 1 1
2 1663 1 1 33 TYR CE2 C 59.304 -0.819 -1.030 1.00 . A A . 33 TYR CE2 1 1
2 1664 1 1 33 TYR CG C 57.511 0.259 0.194 1.00 . A A . 33 TYR CG 1 1
2 1665 1 1 33 TYR CZ C 59.760 -1.412 0.153 1.00 . A A . 33 TYR CZ 1 1
2 1666 1 1 33 TYR H H 55.303 -1.421 -1.162 1.00 . A A . 33 TYR H 1 1
2 1667 1 1 33 TYR HA H 54.976 -0.372 0.909 1.00 . A A . 33 TYR HA 1 1
2 1668 1 1 33 TYR HB2 H 56.352 1.855 -0.617 1.00 . A A . 33 TYR HB2 1 1
2 1669 1 1 33 TYR HB3 H 56.271 1.711 1.141 1.00 . A A . 33 TYR HB3 1 1
2 1670 1 1 33 TYR HD1 H 57.449 -0.148 2.309 1.00 . A A . 33 TYR HD1 1 1
2 1671 1 1 33 TYR HD2 H 57.831 0.472 -1.926 1.00 . A A . 33 TYR HD2 1 1
2 1672 1 1 33 TYR HE1 H 59.441 -1.628 2.273 1.00 . A A . 33 TYR HE1 1 1
2 1673 1 1 33 TYR HE2 H 59.821 -1.003 -1.960 1.00 . A A . 33 TYR HE2 1 1
2 1674 1 1 33 TYR HH H 61.646 -1.682 0.034 1.00 . A A . 33 TYR HH 1 1
2 1675 1 1 33 TYR N N 55.093 -0.464 -1.191 1.00 . A A . 33 TYR N 1 1
2 1676 1 1 33 TYR O O 53.698 2.144 0.868 1.00 . A A . 33 TYR O 1 1
2 1677 1 1 33 TYR OH O 60.866 -2.235 0.131 1.00 . A A . 33 TYR OH 1 1
2 1678 1 1 34 LEU C C 50.783 1.499 0.471 1.00 . A A . 34 LEU C 1 1
2 1679 1 1 34 LEU CA C 51.605 1.822 -0.779 1.00 . A A . 34 LEU CA 1 1
2 1680 1 1 34 LEU CB C 50.769 1.543 -2.035 1.00 . A A . 34 LEU CB 1 1
2 1681 1 1 34 LEU CD1 C 50.700 1.595 -4.533 1.00 . A A . 34 LEU CD1 1 1
2 1682 1 1 34 LEU CD2 C 52.009 3.346 -3.304 1.00 . A A . 34 LEU CD2 1 1
2 1683 1 1 34 LEU CG C 51.575 1.867 -3.306 1.00 . A A . 34 LEU CG 1 1
2 1684 1 1 34 LEU H H 52.909 0.214 -1.396 1.00 . A A . 34 LEU H 1 1
2 1685 1 1 34 LEU HA H 51.893 2.863 -0.754 1.00 . A A . 34 LEU HA 1 1
2 1686 1 1 34 LEU HB2 H 50.490 0.498 -2.049 1.00 . A A . 34 LEU HB2 1 1
2 1687 1 1 34 LEU HB3 H 49.876 2.150 -2.015 1.00 . A A . 34 LEU HB3 1 1
2 1688 1 1 34 LEU HD11 H 51.225 1.903 -5.422 1.00 . A A . 34 LEU HD11 1 1
2 1689 1 1 34 LEU HD12 H 49.780 2.155 -4.448 1.00 . A A . 34 LEU HD12 1 1
2 1690 1 1 34 LEU HD13 H 50.477 0.539 -4.590 1.00 . A A . 34 LEU HD13 1 1
2 1691 1 1 34 LEU HD21 H 52.926 3.449 -2.739 1.00 . A A . 34 LEU HD21 1 1
2 1692 1 1 34 LEU HD22 H 51.236 3.954 -2.857 1.00 . A A . 34 LEU HD22 1 1
2 1693 1 1 34 LEU HD23 H 52.178 3.680 -4.317 1.00 . A A . 34 LEU HD23 1 1
2 1694 1 1 34 LEU HG H 52.450 1.233 -3.346 1.00 . A A . 34 LEU HG 1 1
2 1695 1 1 34 LEU N N 52.830 0.969 -0.773 1.00 . A A . 34 LEU N 1 1
2 1696 1 1 34 LEU O O 50.709 0.364 0.889 1.00 . A A . 34 LEU O 1 1
2 1697 1 1 35 GLY C C 50.339 2.073 3.499 1.00 . A A . 35 GLY C 1 1
2 1698 1 1 35 GLY CA C 49.383 2.202 2.314 1.00 . A A . 35 GLY CA 1 1
2 1699 1 1 35 GLY H H 50.254 3.393 0.743 1.00 . A A . 35 GLY H 1 1
2 1700 1 1 35 GLY HA2 H 48.694 3.017 2.490 1.00 . A A . 35 GLY HA2 1 1
2 1701 1 1 35 GLY HA3 H 48.831 1.281 2.192 1.00 . A A . 35 GLY HA3 1 1
2 1702 1 1 35 GLY N N 50.178 2.479 1.082 1.00 . A A . 35 GLY N 1 1
2 1703 1 1 35 GLY O O 49.968 2.256 4.640 1.00 . A A . 35 GLY O 1 1
2 1704 1 1 36 ASP C C 52.870 3.085 4.820 1.00 . A A . 36 ASP C 1 1
2 1705 1 1 36 ASP CA C 52.575 1.675 4.322 1.00 . A A . 36 ASP CA 1 1
2 1706 1 1 36 ASP CB C 53.869 1.033 3.804 1.00 . A A . 36 ASP CB 1 1
2 1707 1 1 36 ASP CG C 53.537 -0.258 3.059 1.00 . A A . 36 ASP CG 1 1
2 1708 1 1 36 ASP H H 51.845 1.671 2.287 1.00 . A A . 36 ASP H 1 1
2 1709 1 1 36 ASP HA H 52.167 1.080 5.131 1.00 . A A . 36 ASP HA 1 1
2 1710 1 1 36 ASP HB2 H 54.370 1.716 3.137 1.00 . A A . 36 ASP HB2 1 1
2 1711 1 1 36 ASP HB3 H 54.520 0.808 4.634 1.00 . A A . 36 ASP HB3 1 1
2 1712 1 1 36 ASP N N 51.581 1.784 3.225 1.00 . A A . 36 ASP N 1 1
2 1713 1 1 36 ASP O O 53.102 3.316 5.987 1.00 . A A . 36 ASP O 1 1
2 1714 1 1 36 ASP OD1 O 52.550 -0.269 2.344 1.00 . A A . 36 ASP OD1 1 1
2 1715 1 1 36 ASP OD2 O 54.282 -1.211 3.211 1.00 . A A . 36 ASP OD2 1 1
2 1716 1 1 37 GLY C C 54.341 5.881 3.398 1.00 . A A . 37 GLY C 1 1
2 1717 1 1 37 GLY CA C 53.167 5.448 4.264 1.00 . A A . 37 GLY CA 1 1
2 1718 1 1 37 GLY H H 52.698 3.792 2.982 1.00 . A A . 37 GLY H 1 1
2 1719 1 1 37 GLY HA2 H 52.301 6.062 4.052 1.00 . A A . 37 GLY HA2 1 1
2 1720 1 1 37 GLY HA3 H 53.440 5.533 5.307 1.00 . A A . 37 GLY HA3 1 1
2 1721 1 1 37 GLY N N 52.874 4.026 3.915 1.00 . A A . 37 GLY N 1 1
2 1722 1 1 37 GLY O O 55.174 6.669 3.794 1.00 . A A . 37 GLY O 1 1
2 1723 1 1 38 TRP C C 55.794 7.142 1.226 1.00 . A A . 38 TRP C 1 1
2 1724 1 1 38 TRP CA C 55.552 5.641 1.314 1.00 . A A . 38 TRP CA 1 1
2 1725 1 1 38 TRP CB C 55.242 5.104 -0.079 1.00 . A A . 38 TRP CB 1 1
2 1726 1 1 38 TRP CD1 C 57.622 4.524 -0.687 1.00 . A A . 38 TRP CD1 1 1
2 1727 1 1 38 TRP CD2 C 56.686 5.965 -2.137 1.00 . A A . 38 TRP CD2 1 1
2 1728 1 1 38 TRP CE2 C 58.004 5.723 -2.596 1.00 . A A . 38 TRP CE2 1 1
2 1729 1 1 38 TRP CE3 C 55.878 6.849 -2.873 1.00 . A A . 38 TRP CE3 1 1
2 1730 1 1 38 TRP CG C 56.468 5.187 -0.925 1.00 . A A . 38 TRP CG 1 1
2 1731 1 1 38 TRP CH2 C 57.679 7.203 -4.471 1.00 . A A . 38 TRP CH2 1 1
2 1732 1 1 38 TRP CZ2 C 58.497 6.328 -3.751 1.00 . A A . 38 TRP CZ2 1 1
2 1733 1 1 38 TRP CZ3 C 56.372 7.460 -4.034 1.00 . A A . 38 TRP CZ3 1 1
2 1734 1 1 38 TRP H H 53.751 4.679 1.935 1.00 . A A . 38 TRP H 1 1
2 1735 1 1 38 TRP HA H 56.444 5.161 1.685 1.00 . A A . 38 TRP HA 1 1
2 1736 1 1 38 TRP HB2 H 54.921 4.073 -0.008 1.00 . A A . 38 TRP HB2 1 1
2 1737 1 1 38 TRP HB3 H 54.455 5.697 -0.527 1.00 . A A . 38 TRP HB3 1 1
2 1738 1 1 38 TRP HD1 H 57.802 3.858 0.143 1.00 . A A . 38 TRP HD1 1 1
2 1739 1 1 38 TRP HE1 H 59.446 4.481 -1.741 1.00 . A A . 38 TRP HE1 1 1
2 1740 1 1 38 TRP HE3 H 54.874 7.059 -2.543 1.00 . A A . 38 TRP HE3 1 1
2 1741 1 1 38 TRP HH2 H 58.052 7.676 -5.367 1.00 . A A . 38 TRP HH2 1 1
2 1742 1 1 38 TRP HZ2 H 59.506 6.126 -4.083 1.00 . A A . 38 TRP HZ2 1 1
2 1743 1 1 38 TRP HZ3 H 55.742 8.135 -4.594 1.00 . A A . 38 TRP HZ3 1 1
2 1744 1 1 38 TRP N N 54.422 5.330 2.220 1.00 . A A . 38 TRP N 1 1
2 1745 1 1 38 TRP NE1 N 58.534 4.836 -1.679 1.00 . A A . 38 TRP NE1 1 1
2 1746 1 1 38 TRP O O 54.884 7.942 1.142 1.00 . A A . 38 TRP O 1 1
2 1747 1 1 39 SER C C 58.825 8.995 0.488 1.00 . A A . 39 SER C 1 1
2 1748 1 1 39 SER CA C 57.422 8.943 1.098 1.00 . A A . 39 SER CA 1 1
2 1749 1 1 39 SER CB C 57.427 9.592 2.479 1.00 . A A . 39 SER CB 1 1
2 1750 1 1 39 SER H H 57.741 6.827 1.252 1.00 . A A . 39 SER H 1 1
2 1751 1 1 39 SER HA H 56.723 9.455 0.451 1.00 . A A . 39 SER HA 1 1
2 1752 1 1 39 SER HB2 H 57.953 8.960 3.173 1.00 . A A . 39 SER HB2 1 1
2 1753 1 1 39 SER HB3 H 57.922 10.553 2.419 1.00 . A A . 39 SER HB3 1 1
2 1754 1 1 39 SER HG H 55.644 8.910 2.850 1.00 . A A . 39 SER HG 1 1
2 1755 1 1 39 SER N N 57.039 7.507 1.215 1.00 . A A . 39 SER N 1 1
2 1756 1 1 39 SER O O 59.691 8.238 0.867 1.00 . A A . 39 SER O 1 1
2 1757 1 1 39 SER OG O 56.086 9.760 2.920 1.00 . A A . 39 SER OG 1 1
2 1758 1 1 40 ALA C C 60.718 11.236 -1.730 1.00 . A A . 40 ALA C 1 1
2 1759 1 1 40 ALA CA C 60.418 9.879 -1.099 1.00 . A A . 40 ALA CA 1 1
2 1760 1 1 40 ALA CB C 60.478 8.812 -2.185 1.00 . A A . 40 ALA CB 1 1
2 1761 1 1 40 ALA H H 58.350 10.445 -0.785 1.00 . A A . 40 ALA H 1 1
2 1762 1 1 40 ALA HA H 61.168 9.665 -0.352 1.00 . A A . 40 ALA HA 1 1
2 1763 1 1 40 ALA HB1 H 61.493 8.710 -2.526 1.00 . A A . 40 ALA HB1 1 1
2 1764 1 1 40 ALA HB2 H 59.847 9.105 -3.011 1.00 . A A . 40 ALA HB2 1 1
2 1765 1 1 40 ALA HB3 H 60.130 7.870 -1.790 1.00 . A A . 40 ALA HB3 1 1
2 1766 1 1 40 ALA N N 59.062 9.853 -0.469 1.00 . A A . 40 ALA N 1 1
2 1767 1 1 40 ALA O O 59.917 12.150 -1.685 1.00 . A A . 40 ALA O 1 1
2 1768 1 1 41 LYS C C 63.317 12.234 -4.080 1.00 . A A . 41 LYS C 1 1
2 1769 1 1 41 LYS CA C 62.264 12.621 -3.022 1.00 . A A . 41 LYS CA 1 1
2 1770 1 1 41 LYS CB C 62.879 13.587 -1.996 1.00 . A A . 41 LYS CB 1 1
2 1771 1 1 41 LYS CD C 64.594 13.839 -0.183 1.00 . A A . 41 LYS CD 1 1
2 1772 1 1 41 LYS CE C 65.745 13.152 0.557 1.00 . A A . 41 LYS CE 1 1
2 1773 1 1 41 LYS CG C 64.034 12.896 -1.254 1.00 . A A . 41 LYS CG 1 1
2 1774 1 1 41 LYS H H 62.505 10.617 -2.416 1.00 . A A . 41 LYS H 1 1
2 1775 1 1 41 LYS HA H 61.405 13.070 -3.498 1.00 . A A . 41 LYS HA 1 1
2 1776 1 1 41 LYS HB2 H 63.251 14.463 -2.503 1.00 . A A . 41 LYS HB2 1 1
2 1777 1 1 41 LYS HB3 H 62.127 13.878 -1.283 1.00 . A A . 41 LYS HB3 1 1
2 1778 1 1 41 LYS HD2 H 64.958 14.743 -0.654 1.00 . A A . 41 LYS HD2 1 1
2 1779 1 1 41 LYS HD3 H 63.813 14.088 0.521 1.00 . A A . 41 LYS HD3 1 1
2 1780 1 1 41 LYS HE2 H 65.346 12.405 1.224 1.00 . A A . 41 LYS HE2 1 1
2 1781 1 1 41 LYS HE3 H 66.400 12.681 -0.156 1.00 . A A . 41 LYS HE3 1 1
2 1782 1 1 41 LYS HG2 H 63.671 11.992 -0.784 1.00 . A A . 41 LYS HG2 1 1
2 1783 1 1 41 LYS HG3 H 64.816 12.646 -1.955 1.00 . A A . 41 LYS HG3 1 1
2 1784 1 1 41 LYS HZ1 H 66.704 13.784 2.299 1.00 . A A . 41 LYS HZ1 1 1
2 1785 1 1 41 LYS HZ2 H 65.959 15.038 1.429 1.00 . A A . 41 LYS HZ2 1 1
2 1786 1 1 41 LYS HZ3 H 67.413 14.360 0.872 1.00 . A A . 41 LYS HZ3 1 1
2 1787 1 1 41 LYS N N 61.871 11.358 -2.344 1.00 . A A . 41 LYS N 1 1
2 1788 1 1 41 LYS NZ N 66.513 14.159 1.349 1.00 . A A . 41 LYS NZ 1 1
2 1789 1 1 41 LYS O O 64.156 11.390 -3.827 1.00 . A A . 41 LYS O 1 1
2 1790 1 1 42 LYS C C 65.488 13.366 -6.253 1.00 . A A . 42 LYS C 1 1
2 1791 1 1 42 LYS CA C 64.298 12.403 -6.302 1.00 . A A . 42 LYS CA 1 1
2 1792 1 1 42 LYS CB C 63.662 12.445 -7.697 1.00 . A A . 42 LYS CB 1 1
2 1793 1 1 42 LYS CD C 61.925 11.405 -9.164 1.00 . A A . 42 LYS CD 1 1
2 1794 1 1 42 LYS CE C 60.659 10.544 -9.190 1.00 . A A . 42 LYS CE 1 1
2 1795 1 1 42 LYS CG C 62.427 11.541 -7.727 1.00 . A A . 42 LYS CG 1 1
2 1796 1 1 42 LYS H H 62.597 13.469 -5.475 1.00 . A A . 42 LYS H 1 1
2 1797 1 1 42 LYS HA H 64.648 11.400 -6.105 1.00 . A A . 42 LYS HA 1 1
2 1798 1 1 42 LYS HB2 H 63.374 13.460 -7.932 1.00 . A A . 42 LYS HB2 1 1
2 1799 1 1 42 LYS HB3 H 64.378 12.094 -8.427 1.00 . A A . 42 LYS HB3 1 1
2 1800 1 1 42 LYS HD2 H 61.703 12.385 -9.563 1.00 . A A . 42 LYS HD2 1 1
2 1801 1 1 42 LYS HD3 H 62.687 10.932 -9.765 1.00 . A A . 42 LYS HD3 1 1
2 1802 1 1 42 LYS HE2 H 60.932 9.503 -9.125 1.00 . A A . 42 LYS HE2 1 1
2 1803 1 1 42 LYS HE3 H 60.025 10.803 -8.354 1.00 . A A . 42 LYS HE3 1 1
2 1804 1 1 42 LYS HG2 H 62.683 10.568 -7.341 1.00 . A A . 42 LYS HG2 1 1
2 1805 1 1 42 LYS HG3 H 61.651 11.977 -7.117 1.00 . A A . 42 LYS HG3 1 1
2 1806 1 1 42 LYS HZ1 H 60.217 10.087 -11.173 1.00 . A A . 42 LYS HZ1 1 1
2 1807 1 1 42 LYS HZ2 H 60.150 11.744 -10.810 1.00 . A A . 42 LYS HZ2 1 1
2 1808 1 1 42 LYS HZ3 H 58.905 10.709 -10.296 1.00 . A A . 42 LYS HZ3 1 1
2 1809 1 1 42 LYS N N 63.285 12.802 -5.263 1.00 . A A . 42 LYS N 1 1
2 1810 1 1 42 LYS NZ N 59.927 10.789 -10.464 1.00 . A A . 42 LYS NZ 1 1
2 1811 1 1 42 LYS O O 65.329 14.564 -6.371 1.00 . A A . 42 LYS O 1 1
2 1812 1 1 43 ASP C C 68.664 13.691 -7.306 1.00 . A A . 43 ASP C 1 1
2 1813 1 1 43 ASP CA C 67.890 13.733 -5.985 1.00 . A A . 43 ASP CA 1 1
2 1814 1 1 43 ASP CB C 68.796 13.244 -4.854 1.00 . A A . 43 ASP CB 1 1
2 1815 1 1 43 ASP CG C 69.866 14.301 -4.566 1.00 . A A . 43 ASP CG 1 1
2 1816 1 1 43 ASP H H 66.790 11.875 -5.959 1.00 . A A . 43 ASP H 1 1
2 1817 1 1 43 ASP HA H 67.587 14.748 -5.778 1.00 . A A . 43 ASP HA 1 1
2 1818 1 1 43 ASP HB2 H 68.203 13.078 -3.967 1.00 . A A . 43 ASP HB2 1 1
2 1819 1 1 43 ASP HB3 H 69.273 12.321 -5.147 1.00 . A A . 43 ASP HB3 1 1
2 1820 1 1 43 ASP N N 66.684 12.849 -6.064 1.00 . A A . 43 ASP N 1 1
2 1821 1 1 43 ASP O O 69.625 14.411 -7.492 1.00 . A A . 43 ASP O 1 1
2 1822 1 1 43 ASP OD1 O 69.941 15.262 -5.313 1.00 . A A . 43 ASP OD1 1 1
2 1823 1 1 43 ASP OD2 O 70.596 14.128 -3.603 1.00 . A A . 43 ASP OD2 1 1
2 1824 1 1 44 GLY C C 68.903 11.355 -10.089 1.00 . A A . 44 GLY C 1 1
2 1825 1 1 44 GLY CA C 68.998 12.776 -9.529 1.00 . A A . 44 GLY CA 1 1
2 1826 1 1 44 GLY H H 67.492 12.277 -8.063 1.00 . A A . 44 GLY H 1 1
2 1827 1 1 44 GLY HA2 H 68.560 13.471 -10.233 1.00 . A A . 44 GLY HA2 1 1
2 1828 1 1 44 GLY HA3 H 70.039 13.029 -9.379 1.00 . A A . 44 GLY HA3 1 1
2 1829 1 1 44 GLY N N 68.266 12.855 -8.228 1.00 . A A . 44 GLY N 1 1
2 1830 1 1 44 GLY O O 67.847 10.896 -10.476 1.00 . A A . 44 GLY O 1 1
2 1831 1 1 45 ALA C C 69.725 8.260 -9.515 1.00 . A A . 45 ALA C 1 1
2 1832 1 1 45 ALA CA C 69.979 9.251 -10.662 1.00 . A A . 45 ALA CA 1 1
2 1833 1 1 45 ALA CB C 71.321 8.937 -11.331 1.00 . A A . 45 ALA CB 1 1
2 1834 1 1 45 ALA H H 70.842 11.039 -9.807 1.00 . A A . 45 ALA H 1 1
2 1835 1 1 45 ALA HA H 69.188 9.155 -11.394 1.00 . A A . 45 ALA HA 1 1
2 1836 1 1 45 ALA HB1 H 72.125 9.134 -10.635 1.00 . A A . 45 ALA HB1 1 1
2 1837 1 1 45 ALA HB2 H 71.439 9.558 -12.207 1.00 . A A . 45 ALA HB2 1 1
2 1838 1 1 45 ALA HB3 H 71.342 7.897 -11.622 1.00 . A A . 45 ALA HB3 1 1
2 1839 1 1 45 ALA N N 70.004 10.650 -10.132 1.00 . A A . 45 ALA N 1 1
2 1840 1 1 45 ALA O O 69.535 7.083 -9.744 1.00 . A A . 45 ALA O 1 1
2 1841 1 1 46 THR C C 68.270 8.344 -6.317 1.00 . A A . 46 THR C 1 1
2 1842 1 1 46 THR CA C 69.443 7.801 -7.125 1.00 . A A . 46 THR CA 1 1
2 1843 1 1 46 THR CB C 70.673 7.713 -6.220 1.00 . A A . 46 THR CB 1 1
2 1844 1 1 46 THR CG2 C 70.429 6.663 -5.133 1.00 . A A . 46 THR CG2 1 1
2 1845 1 1 46 THR H H 69.846 9.673 -8.112 1.00 . A A . 46 THR H 1 1
2 1846 1 1 46 THR HA H 69.191 6.809 -7.484 1.00 . A A . 46 THR HA 1 1
2 1847 1 1 46 THR HB H 70.852 8.671 -5.758 1.00 . A A . 46 THR HB 1 1
2 1848 1 1 46 THR HG1 H 71.493 7.068 -7.860 1.00 . A A . 46 THR HG1 1 1
2 1849 1 1 46 THR HG21 H 69.629 6.992 -4.485 1.00 . A A . 46 THR HG21 1 1
2 1850 1 1 46 THR HG22 H 71.328 6.529 -4.549 1.00 . A A . 46 THR HG22 1 1
2 1851 1 1 46 THR HG23 H 70.155 5.726 -5.595 1.00 . A A . 46 THR HG23 1 1
2 1852 1 1 46 THR N N 69.705 8.723 -8.281 1.00 . A A . 46 THR N 1 1
2 1853 1 1 46 THR O O 68.304 9.446 -5.811 1.00 . A A . 46 THR O 1 1
2 1854 1 1 46 THR OG1 O 71.805 7.339 -6.993 1.00 . A A . 46 THR OG1 1 1
2 1855 1 1 47 ILE C C 66.144 7.662 -3.970 1.00 . A A . 47 ILE C 1 1
2 1856 1 1 47 ILE CA C 66.029 8.036 -5.450 1.00 . A A . 47 ILE CA 1 1
2 1857 1 1 47 ILE CB C 64.781 7.355 -6.019 1.00 . A A . 47 ILE CB 1 1
2 1858 1 1 47 ILE CD1 C 65.195 8.747 -8.087 1.00 . A A . 47 ILE CD1 1 1
2 1859 1 1 47 ILE CG1 C 64.801 7.366 -7.554 1.00 . A A . 47 ILE CG1 1 1
2 1860 1 1 47 ILE CG2 C 63.542 8.077 -5.516 1.00 . A A . 47 ILE CG2 1 1
2 1861 1 1 47 ILE H H 67.223 6.704 -6.642 1.00 . A A . 47 ILE H 1 1
2 1862 1 1 47 ILE HA H 65.929 9.107 -5.540 1.00 . A A . 47 ILE HA 1 1
2 1863 1 1 47 ILE HB H 64.749 6.334 -5.676 1.00 . A A . 47 ILE HB 1 1
2 1864 1 1 47 ILE HD11 H 64.756 9.516 -7.473 1.00 . A A . 47 ILE HD11 1 1
2 1865 1 1 47 ILE HD12 H 64.838 8.854 -9.099 1.00 . A A . 47 ILE HD12 1 1
2 1866 1 1 47 ILE HD13 H 66.271 8.843 -8.075 1.00 . A A . 47 ILE HD13 1 1
2 1867 1 1 47 ILE HG12 H 65.507 6.629 -7.904 1.00 . A A . 47 ILE HG12 1 1
2 1868 1 1 47 ILE HG13 H 63.819 7.114 -7.915 1.00 . A A . 47 ILE HG13 1 1
2 1869 1 1 47 ILE HG21 H 63.600 9.117 -5.781 1.00 . A A . 47 ILE HG21 1 1
2 1870 1 1 47 ILE HG22 H 63.493 7.982 -4.444 1.00 . A A . 47 ILE HG22 1 1
2 1871 1 1 47 ILE HG23 H 62.662 7.636 -5.962 1.00 . A A . 47 ILE HG23 1 1
2 1872 1 1 47 ILE N N 67.226 7.578 -6.206 1.00 . A A . 47 ILE N 1 1
2 1873 1 1 47 ILE O O 66.565 6.577 -3.616 1.00 . A A . 47 ILE O 1 1
2 1874 1 1 48 VAL C C 64.299 8.042 -1.198 1.00 . A A . 48 VAL C 1 1
2 1875 1 1 48 VAL CA C 65.748 8.279 -1.640 1.00 . A A . 48 VAL CA 1 1
2 1876 1 1 48 VAL CB C 66.293 9.510 -0.906 1.00 . A A . 48 VAL CB 1 1
2 1877 1 1 48 VAL CG1 C 66.427 9.203 0.588 1.00 . A A . 48 VAL CG1 1 1
2 1878 1 1 48 VAL CG2 C 67.660 9.901 -1.484 1.00 . A A . 48 VAL CG2 1 1
2 1879 1 1 48 VAL H H 65.368 9.406 -3.431 1.00 . A A . 48 VAL H 1 1
2 1880 1 1 48 VAL HA H 66.357 7.413 -1.418 1.00 . A A . 48 VAL HA 1 1
2 1881 1 1 48 VAL HB H 65.602 10.331 -1.033 1.00 . A A . 48 VAL HB 1 1
2 1882 1 1 48 VAL HG11 H 67.046 9.950 1.053 1.00 . A A . 48 VAL HG11 1 1
2 1883 1 1 48 VAL HG12 H 66.876 8.229 0.718 1.00 . A A . 48 VAL HG12 1 1
2 1884 1 1 48 VAL HG13 H 65.447 9.210 1.045 1.00 . A A . 48 VAL HG13 1 1
2 1885 1 1 48 VAL HG21 H 67.520 10.393 -2.438 1.00 . A A . 48 VAL HG21 1 1
2 1886 1 1 48 VAL HG22 H 68.263 9.018 -1.622 1.00 . A A . 48 VAL HG22 1 1
2 1887 1 1 48 VAL HG23 H 68.158 10.578 -0.804 1.00 . A A . 48 VAL HG23 1 1
2 1888 1 1 48 VAL N N 65.727 8.554 -3.106 1.00 . A A . 48 VAL N 1 1
2 1889 1 1 48 VAL O O 63.484 8.937 -1.264 1.00 . A A . 48 VAL O 1 1
2 1890 1 1 49 ILE C C 62.525 6.176 1.150 1.00 . A A . 49 ILE C 1 1
2 1891 1 1 49 ILE CA C 62.548 6.568 -0.320 1.00 . A A . 49 ILE CA 1 1
2 1892 1 1 49 ILE CB C 61.932 5.451 -1.201 1.00 . A A . 49 ILE CB 1 1
2 1893 1 1 49 ILE CD1 C 61.561 2.967 -1.536 1.00 . A A . 49 ILE CD1 1 1
2 1894 1 1 49 ILE CG1 C 62.323 4.032 -0.723 1.00 . A A . 49 ILE CG1 1 1
2 1895 1 1 49 ILE CG2 C 62.448 5.617 -2.628 1.00 . A A . 49 ILE CG2 1 1
2 1896 1 1 49 ILE H H 64.633 6.137 -0.709 1.00 . A A . 49 ILE H 1 1
2 1897 1 1 49 ILE HA H 61.953 7.463 -0.431 1.00 . A A . 49 ILE HA 1 1
2 1898 1 1 49 ILE HB H 60.854 5.550 -1.199 1.00 . A A . 49 ILE HB 1 1
2 1899 1 1 49 ILE HD11 H 61.107 3.408 -2.413 1.00 . A A . 49 ILE HD11 1 1
2 1900 1 1 49 ILE HD12 H 60.790 2.531 -0.920 1.00 . A A . 49 ILE HD12 1 1
2 1901 1 1 49 ILE HD13 H 62.250 2.195 -1.844 1.00 . A A . 49 ILE HD13 1 1
2 1902 1 1 49 ILE HG12 H 63.380 3.892 -0.864 1.00 . A A . 49 ILE HG12 1 1
2 1903 1 1 49 ILE HG13 H 62.081 3.904 0.320 1.00 . A A . 49 ILE HG13 1 1
2 1904 1 1 49 ILE HG21 H 63.476 5.282 -2.677 1.00 . A A . 49 ILE HG21 1 1
2 1905 1 1 49 ILE HG22 H 62.394 6.652 -2.913 1.00 . A A . 49 ILE HG22 1 1
2 1906 1 1 49 ILE HG23 H 61.843 5.030 -3.299 1.00 . A A . 49 ILE HG23 1 1
2 1907 1 1 49 ILE N N 63.962 6.848 -0.754 1.00 . A A . 49 ILE N 1 1
2 1908 1 1 49 ILE O O 63.544 5.982 1.767 1.00 . A A . 49 ILE O 1 1
2 1909 1 1 50 SER C C 60.096 4.614 3.138 1.00 . A A . 50 SER C 1 1
2 1910 1 1 50 SER CA C 61.210 5.671 3.117 1.00 . A A . 50 SER CA 1 1
2 1911 1 1 50 SER CB C 60.781 6.917 3.884 1.00 . A A . 50 SER CB 1 1
2 1912 1 1 50 SER H H 60.548 6.205 1.188 1.00 . A A . 50 SER H 1 1
2 1913 1 1 50 SER HA H 62.139 5.285 3.518 1.00 . A A . 50 SER HA 1 1
2 1914 1 1 50 SER HB2 H 59.861 7.301 3.478 1.00 . A A . 50 SER HB2 1 1
2 1915 1 1 50 SER HB3 H 60.635 6.670 4.910 1.00 . A A . 50 SER HB3 1 1
2 1916 1 1 50 SER HG H 62.109 7.903 2.855 1.00 . A A . 50 SER HG 1 1
2 1917 1 1 50 SER N N 61.359 6.053 1.706 1.00 . A A . 50 SER N 1 1
2 1918 1 1 50 SER O O 58.945 4.974 2.988 1.00 . A A . 50 SER O 1 1
2 1919 1 1 50 SER OG O 61.792 7.911 3.763 1.00 . A A . 50 SER OG 1 1
2 1920 1 1 51 PRO C C 58.038 2.704 3.733 1.00 . A A . 51 PRO C 1 1
2 1921 1 1 51 PRO CA C 59.393 2.235 3.217 1.00 . A A . 51 PRO CA 1 1
2 1922 1 1 51 PRO CB C 60.034 1.173 4.103 1.00 . A A . 51 PRO CB 1 1
2 1923 1 1 51 PRO CD C 61.761 2.743 3.458 1.00 . A A . 51 PRO CD 1 1
2 1924 1 1 51 PRO CG C 61.475 1.248 3.715 1.00 . A A . 51 PRO CG 1 1
2 1925 1 1 51 PRO HA H 59.294 1.852 2.212 1.00 . A A . 51 PRO HA 1 1
2 1926 1 1 51 PRO HB2 H 59.910 1.420 5.148 1.00 . A A . 51 PRO HB2 1 1
2 1927 1 1 51 PRO HB3 H 59.638 0.193 3.887 1.00 . A A . 51 PRO HB3 1 1
2 1928 1 1 51 PRO HD2 H 62.243 3.177 4.326 1.00 . A A . 51 PRO HD2 1 1
2 1929 1 1 51 PRO HD3 H 62.367 2.874 2.573 1.00 . A A . 51 PRO HD3 1 1
2 1930 1 1 51 PRO HG2 H 62.096 0.867 4.520 1.00 . A A . 51 PRO HG2 1 1
2 1931 1 1 51 PRO HG3 H 61.645 0.684 2.810 1.00 . A A . 51 PRO HG3 1 1
2 1932 1 1 51 PRO N N 60.415 3.323 3.254 1.00 . A A . 51 PRO N 1 1
2 1933 1 1 51 PRO O O 57.297 3.360 3.024 1.00 . A A . 51 PRO O 1 1
2 1934 1 1 52 ALA C C 56.612 4.406 5.806 1.00 . A A . 52 ALA C 1 1
2 1935 1 1 52 ALA CA C 56.412 2.929 5.460 1.00 . A A . 52 ALA CA 1 1
2 1936 1 1 52 ALA CB C 56.018 2.148 6.713 1.00 . A A . 52 ALA CB 1 1
2 1937 1 1 52 ALA H H 58.300 1.921 5.533 1.00 . A A . 52 ALA H 1 1
2 1938 1 1 52 ALA HA H 55.647 2.830 4.705 1.00 . A A . 52 ALA HA 1 1
2 1939 1 1 52 ALA HB1 H 56.592 2.507 7.553 1.00 . A A . 52 ALA HB1 1 1
2 1940 1 1 52 ALA HB2 H 56.216 1.097 6.562 1.00 . A A . 52 ALA HB2 1 1
2 1941 1 1 52 ALA HB3 H 54.969 2.289 6.909 1.00 . A A . 52 ALA HB3 1 1
2 1942 1 1 52 ALA N N 57.702 2.425 4.949 1.00 . A A . 52 ALA N 1 1
2 1943 1 1 52 ALA O O 55.785 5.245 5.523 1.00 . A A . 52 ALA O 1 1
2 1944 1 1 53 GLU C C 59.513 6.218 7.172 1.00 . A A . 53 GLU C 1 1
2 1945 1 1 53 GLU CA C 58.010 6.093 6.889 1.00 . A A . 53 GLU CA 1 1
2 1946 1 1 53 GLU CB C 57.246 6.424 8.179 1.00 . A A . 53 GLU CB 1 1
2 1947 1 1 53 GLU CD C 55.035 7.137 9.101 1.00 . A A . 53 GLU CD 1 1
2 1948 1 1 53 GLU CG C 55.741 6.479 7.912 1.00 . A A . 53 GLU CG 1 1
2 1949 1 1 53 GLU H H 58.322 3.977 6.691 1.00 . A A . 53 GLU H 1 1
2 1950 1 1 53 GLU HA H 57.730 6.786 6.111 1.00 . A A . 53 GLU HA 1 1
2 1951 1 1 53 GLU HB2 H 57.448 5.666 8.917 1.00 . A A . 53 GLU HB2 1 1
2 1952 1 1 53 GLU HB3 H 57.575 7.376 8.553 1.00 . A A . 53 GLU HB3 1 1
2 1953 1 1 53 GLU HG2 H 55.552 7.048 7.015 1.00 . A A . 53 GLU HG2 1 1
2 1954 1 1 53 GLU HG3 H 55.362 5.476 7.793 1.00 . A A . 53 GLU HG3 1 1
2 1955 1 1 53 GLU N N 57.711 4.698 6.452 1.00 . A A . 53 GLU N 1 1
2 1956 1 1 53 GLU O O 60.297 5.370 6.797 1.00 . A A . 53 GLU O 1 1
2 1957 1 1 53 GLU OE1 O 55.717 7.731 9.922 1.00 . A A . 53 GLU OE1 1 1
2 1958 1 1 53 GLU OE2 O 53.821 7.042 9.170 1.00 . A A . 53 GLU OE2 1 1
2 1959 1 1 54 GLU C C 61.555 8.562 9.194 1.00 . A A . 54 GLU C 1 1
2 1960 1 1 54 GLU CA C 61.353 7.412 8.200 1.00 . A A . 54 GLU CA 1 1
2 1961 1 1 54 GLU CB C 62.160 7.657 6.910 1.00 . A A . 54 GLU CB 1 1
2 1962 1 1 54 GLU CD C 64.188 7.490 8.366 1.00 . A A . 54 GLU CD 1 1
2 1963 1 1 54 GLU CG C 63.532 8.266 7.224 1.00 . A A . 54 GLU CG 1 1
2 1964 1 1 54 GLU H H 59.244 7.888 8.199 1.00 . A A . 54 GLU H 1 1
2 1965 1 1 54 GLU HA H 61.699 6.496 8.656 1.00 . A A . 54 GLU HA 1 1
2 1966 1 1 54 GLU HB2 H 62.314 6.713 6.408 1.00 . A A . 54 GLU HB2 1 1
2 1967 1 1 54 GLU HB3 H 61.611 8.325 6.266 1.00 . A A . 54 GLU HB3 1 1
2 1968 1 1 54 GLU HG2 H 64.156 8.208 6.346 1.00 . A A . 54 GLU HG2 1 1
2 1969 1 1 54 GLU HG3 H 63.413 9.299 7.511 1.00 . A A . 54 GLU HG3 1 1
2 1970 1 1 54 GLU N N 59.909 7.255 7.865 1.00 . A A . 54 GLU N 1 1
2 1971 1 1 54 GLU O O 61.531 9.723 8.836 1.00 . A A . 54 GLU O 1 1
2 1972 1 1 54 GLU OE1 O 64.011 6.285 8.411 1.00 . A A . 54 GLU OE1 1 1
2 1973 1 1 54 GLU OE2 O 64.842 8.113 9.184 1.00 . A A . 54 GLU OE2 1 1
2 1974 1 1 55 THR C C 63.274 8.911 12.276 1.00 . A A . 55 THR C 1 1
2 1975 1 1 55 THR CA C 62.022 9.281 11.483 1.00 . A A . 55 THR CA 1 1
2 1976 1 1 55 THR CB C 60.838 9.335 12.446 1.00 . A A . 55 THR CB 1 1
2 1977 1 1 55 THR CG2 C 59.552 9.591 11.670 1.00 . A A . 55 THR CG2 1 1
2 1978 1 1 55 THR H H 61.815 7.288 10.697 1.00 . A A . 55 THR H 1 1
2 1979 1 1 55 THR HA H 62.160 10.249 11.020 1.00 . A A . 55 THR HA 1 1
2 1980 1 1 55 THR HB H 60.989 10.131 13.157 1.00 . A A . 55 THR HB 1 1
2 1981 1 1 55 THR HG1 H 61.450 7.531 12.822 1.00 . A A . 55 THR HG1 1 1
2 1982 1 1 55 THR HG21 H 59.253 8.686 11.160 1.00 . A A . 55 THR HG21 1 1
2 1983 1 1 55 THR HG22 H 59.716 10.376 10.946 1.00 . A A . 55 THR HG22 1 1
2 1984 1 1 55 THR HG23 H 58.773 9.892 12.355 1.00 . A A . 55 THR HG23 1 1
2 1985 1 1 55 THR N N 61.781 8.233 10.442 1.00 . A A . 55 THR N 1 1
2 1986 1 1 55 THR O O 63.634 7.764 12.352 1.00 . A A . 55 THR O 1 1
2 1987 1 1 55 THR OG1 O 60.740 8.098 13.133 1.00 . A A . 55 THR OG1 1 1
2 1988 1 1 56 ALA C C 65.277 8.271 14.247 1.00 . A A . 56 ALA C 1 1
2 1989 1 1 56 ALA CA C 65.212 9.672 13.594 1.00 . A A . 56 ALA CA 1 1
2 1990 1 1 56 ALA CB C 65.284 10.729 14.703 1.00 . A A . 56 ALA CB 1 1
2 1991 1 1 56 ALA H H 63.639 10.813 12.648 1.00 . A A . 56 ALA H 1 1
2 1992 1 1 56 ALA HA H 66.062 9.798 12.938 1.00 . A A . 56 ALA HA 1 1
2 1993 1 1 56 ALA HB1 H 64.496 10.544 15.423 1.00 . A A . 56 ALA HB1 1 1
2 1994 1 1 56 ALA HB2 H 65.155 11.712 14.275 1.00 . A A . 56 ALA HB2 1 1
2 1995 1 1 56 ALA HB3 H 66.241 10.673 15.196 1.00 . A A . 56 ALA HB3 1 1
2 1996 1 1 56 ALA N N 63.946 9.895 12.812 1.00 . A A . 56 ALA N 1 1
2 1997 1 1 56 ALA O O 66.346 7.729 14.446 1.00 . A A . 56 ALA O 1 1
2 1998 1 1 57 LEU C C 64.251 5.219 14.203 1.00 . A A . 57 LEU C 1 1
2 1999 1 1 57 LEU CA C 64.175 6.343 15.253 1.00 . A A . 57 LEU CA 1 1
2 2000 1 1 57 LEU CB C 62.897 6.178 16.084 1.00 . A A . 57 LEU CB 1 1
2 2001 1 1 57 LEU CD1 C 63.359 8.462 17.031 1.00 . A A . 57 LEU CD1 1 1
2 2002 1 1 57 LEU CD2 C 61.639 7.000 18.082 1.00 . A A . 57 LEU CD2 1 1
2 2003 1 1 57 LEU CG C 62.993 7.013 17.368 1.00 . A A . 57 LEU CG 1 1
2 2004 1 1 57 LEU H H 63.307 8.147 14.439 1.00 . A A . 57 LEU H 1 1
2 2005 1 1 57 LEU HA H 65.033 6.276 15.909 1.00 . A A . 57 LEU HA 1 1
2 2006 1 1 57 LEU HB2 H 62.047 6.507 15.505 1.00 . A A . 57 LEU HB2 1 1
2 2007 1 1 57 LEU HB3 H 62.769 5.138 16.347 1.00 . A A . 57 LEU HB3 1 1
2 2008 1 1 57 LEU HD11 H 63.149 9.095 17.882 1.00 . A A . 57 LEU HD11 1 1
2 2009 1 1 57 LEU HD12 H 62.775 8.796 16.185 1.00 . A A . 57 LEU HD12 1 1
2 2010 1 1 57 LEU HD13 H 64.413 8.522 16.796 1.00 . A A . 57 LEU HD13 1 1
2 2011 1 1 57 LEU HD21 H 61.291 5.981 18.179 1.00 . A A . 57 LEU HD21 1 1
2 2012 1 1 57 LEU HD22 H 60.927 7.573 17.505 1.00 . A A . 57 LEU HD22 1 1
2 2013 1 1 57 LEU HD23 H 61.746 7.439 19.062 1.00 . A A . 57 LEU HD23 1 1
2 2014 1 1 57 LEU HG H 63.747 6.591 18.016 1.00 . A A . 57 LEU HG 1 1
2 2015 1 1 57 LEU N N 64.159 7.691 14.597 1.00 . A A . 57 LEU N 1 1
2 2016 1 1 57 LEU O O 64.329 4.054 14.542 1.00 . A A . 57 LEU O 1 1
2 2017 1 1 58 PHE C C 65.384 4.904 10.846 1.00 . A A . 58 PHE C 1 1
2 2018 1 1 58 PHE CA C 64.292 4.528 11.850 1.00 . A A . 58 PHE CA 1 1
2 2019 1 1 58 PHE CB C 62.936 4.462 11.147 1.00 . A A . 58 PHE CB 1 1
2 2020 1 1 58 PHE CD1 C 61.781 2.467 12.156 1.00 . A A . 58 PHE CD1 1 1
2 2021 1 1 58 PHE CD2 C 61.157 4.681 12.917 1.00 . A A . 58 PHE CD2 1 1
2 2022 1 1 58 PHE CE1 C 60.855 1.903 13.042 1.00 . A A . 58 PHE CE1 1 1
2 2023 1 1 58 PHE CE2 C 60.234 4.117 13.807 1.00 . A A . 58 PHE CE2 1 1
2 2024 1 1 58 PHE CG C 61.929 3.856 12.093 1.00 . A A . 58 PHE CG 1 1
2 2025 1 1 58 PHE CZ C 60.082 2.727 13.869 1.00 . A A . 58 PHE CZ 1 1
2 2026 1 1 58 PHE H H 64.165 6.511 12.706 1.00 . A A . 58 PHE H 1 1
2 2027 1 1 58 PHE HA H 64.521 3.559 12.273 1.00 . A A . 58 PHE HA 1 1
2 2028 1 1 58 PHE HB2 H 62.622 5.459 10.875 1.00 . A A . 58 PHE HB2 1 1
2 2029 1 1 58 PHE HB3 H 63.013 3.850 10.258 1.00 . A A . 58 PHE HB3 1 1
2 2030 1 1 58 PHE HD1 H 62.378 1.830 11.520 1.00 . A A . 58 PHE HD1 1 1
2 2031 1 1 58 PHE HD2 H 61.275 5.753 12.866 1.00 . A A . 58 PHE HD2 1 1
2 2032 1 1 58 PHE HE1 H 60.740 0.831 13.089 1.00 . A A . 58 PHE HE1 1 1
2 2033 1 1 58 PHE HE2 H 59.636 4.753 14.444 1.00 . A A . 58 PHE HE2 1 1
2 2034 1 1 58 PHE HZ H 59.372 2.290 14.554 1.00 . A A . 58 PHE HZ 1 1
2 2035 1 1 58 PHE N N 64.227 5.563 12.940 1.00 . A A . 58 PHE N 1 1
2 2036 1 1 58 PHE O O 66.269 5.677 11.154 1.00 . A A . 58 PHE O 1 1
2 2037 1 1 59 LYS C C 65.804 4.832 7.232 1.00 . A A . 59 LYS C 1 1
2 2038 1 1 59 LYS CA C 66.407 4.679 8.638 1.00 . A A . 59 LYS CA 1 1
2 2039 1 1 59 LYS CB C 67.491 3.578 8.635 1.00 . A A . 59 LYS CB 1 1
2 2040 1 1 59 LYS CD C 66.064 1.543 9.166 1.00 . A A . 59 LYS CD 1 1
2 2041 1 1 59 LYS CE C 65.865 0.065 8.789 1.00 . A A . 59 LYS CE 1 1
2 2042 1 1 59 LYS CG C 66.953 2.223 8.116 1.00 . A A . 59 LYS CG 1 1
2 2043 1 1 59 LYS H H 64.628 3.726 9.425 1.00 . A A . 59 LYS H 1 1
2 2044 1 1 59 LYS HA H 66.875 5.617 8.905 1.00 . A A . 59 LYS HA 1 1
2 2045 1 1 59 LYS HB2 H 68.304 3.894 8.000 1.00 . A A . 59 LYS HB2 1 1
2 2046 1 1 59 LYS HB3 H 67.865 3.448 9.641 1.00 . A A . 59 LYS HB3 1 1
2 2047 1 1 59 LYS HD2 H 66.530 1.612 10.137 1.00 . A A . 59 LYS HD2 1 1
2 2048 1 1 59 LYS HD3 H 65.102 2.030 9.193 1.00 . A A . 59 LYS HD3 1 1
2 2049 1 1 59 LYS HE2 H 65.146 -0.384 9.458 1.00 . A A . 59 LYS HE2 1 1
2 2050 1 1 59 LYS HE3 H 65.500 -0.003 7.775 1.00 . A A . 59 LYS HE3 1 1
2 2051 1 1 59 LYS HG2 H 66.388 2.373 7.213 1.00 . A A . 59 LYS HG2 1 1
2 2052 1 1 59 LYS HG3 H 67.792 1.579 7.903 1.00 . A A . 59 LYS HG3 1 1
2 2053 1 1 59 LYS HZ1 H 67.532 -0.585 9.863 1.00 . A A . 59 LYS HZ1 1 1
2 2054 1 1 59 LYS HZ2 H 67.846 -0.266 8.225 1.00 . A A . 59 LYS HZ2 1 1
2 2055 1 1 59 LYS HZ3 H 67.010 -1.674 8.671 1.00 . A A . 59 LYS HZ3 1 1
2 2056 1 1 59 LYS N N 65.346 4.354 9.652 1.00 . A A . 59 LYS N 1 1
2 2057 1 1 59 LYS NZ N 67.161 -0.669 8.896 1.00 . A A . 59 LYS NZ 1 1
2 2058 1 1 59 LYS O O 64.756 4.304 6.922 1.00 . A A . 59 LYS O 1 1
2 2059 1 1 60 ALA C C 66.386 4.602 4.112 1.00 . A A . 60 ALA C 1 1
2 2060 1 1 60 ALA CA C 66.004 5.796 4.994 1.00 . A A . 60 ALA CA 1 1
2 2061 1 1 60 ALA CB C 66.627 7.081 4.447 1.00 . A A . 60 ALA CB 1 1
2 2062 1 1 60 ALA H H 67.317 5.978 6.674 1.00 . A A . 60 ALA H 1 1
2 2063 1 1 60 ALA HA H 64.928 5.899 5.004 1.00 . A A . 60 ALA HA 1 1
2 2064 1 1 60 ALA HB1 H 66.400 7.172 3.397 1.00 . A A . 60 ALA HB1 1 1
2 2065 1 1 60 ALA HB2 H 67.698 7.050 4.583 1.00 . A A . 60 ALA HB2 1 1
2 2066 1 1 60 ALA HB3 H 66.219 7.931 4.977 1.00 . A A . 60 ALA HB3 1 1
2 2067 1 1 60 ALA N N 66.480 5.568 6.386 1.00 . A A . 60 ALA N 1 1
2 2068 1 1 60 ALA O O 67.062 3.693 4.549 1.00 . A A . 60 ALA O 1 1
2 2069 1 1 61 LYS C C 66.787 4.079 0.618 1.00 . A A . 61 LYS C 1 1
2 2070 1 1 61 LYS CA C 66.288 3.482 1.936 1.00 . A A . 61 LYS CA 1 1
2 2071 1 1 61 LYS CB C 65.030 2.653 1.671 1.00 . A A . 61 LYS CB 1 1
2 2072 1 1 61 LYS CD C 64.108 0.639 0.515 1.00 . A A . 61 LYS CD 1 1
2 2073 1 1 61 LYS CE C 64.464 -0.569 -0.350 1.00 . A A . 61 LYS CE 1 1
2 2074 1 1 61 LYS CG C 65.378 1.440 0.806 1.00 . A A . 61 LYS CG 1 1
2 2075 1 1 61 LYS H H 65.444 5.358 2.531 1.00 . A A . 61 LYS H 1 1
2 2076 1 1 61 LYS HA H 67.057 2.855 2.359 1.00 . A A . 61 LYS HA 1 1
2 2077 1 1 61 LYS HB2 H 64.621 2.317 2.611 1.00 . A A . 61 LYS HB2 1 1
2 2078 1 1 61 LYS HB3 H 64.300 3.259 1.158 1.00 . A A . 61 LYS HB3 1 1
2 2079 1 1 61 LYS HD2 H 63.666 0.304 1.442 1.00 . A A . 61 LYS HD2 1 1
2 2080 1 1 61 LYS HD3 H 63.403 1.263 -0.015 1.00 . A A . 61 LYS HD3 1 1
2 2081 1 1 61 LYS HE2 H 63.603 -1.216 -0.439 1.00 . A A . 61 LYS HE2 1 1
2 2082 1 1 61 LYS HE3 H 64.770 -0.233 -1.331 1.00 . A A . 61 LYS HE3 1 1
2 2083 1 1 61 LYS HG2 H 65.817 1.768 -0.121 1.00 . A A . 61 LYS HG2 1 1
2 2084 1 1 61 LYS HG3 H 66.079 0.814 1.337 1.00 . A A . 61 LYS HG3 1 1
2 2085 1 1 61 LYS HZ1 H 65.636 -1.068 1.297 1.00 . A A . 61 LYS HZ1 1 1
2 2086 1 1 61 LYS HZ2 H 66.482 -1.062 -0.178 1.00 . A A . 61 LYS HZ2 1 1
2 2087 1 1 61 LYS HZ3 H 65.419 -2.339 0.193 1.00 . A A . 61 LYS HZ3 1 1
2 2088 1 1 61 LYS N N 65.960 4.602 2.870 1.00 . A A . 61 LYS N 1 1
2 2089 1 1 61 LYS NZ N 65.584 -1.317 0.289 1.00 . A A . 61 LYS NZ 1 1
2 2090 1 1 61 LYS O O 66.454 5.193 0.272 1.00 . A A . 61 LYS O 1 1
2 2091 1 1 62 HIS C C 67.487 3.124 -2.582 1.00 . A A . 62 HIS C 1 1
2 2092 1 1 62 HIS CA C 68.129 3.873 -1.413 1.00 . A A . 62 HIS CA 1 1
2 2093 1 1 62 HIS CB C 69.637 3.635 -1.457 1.00 . A A . 62 HIS CB 1 1
2 2094 1 1 62 HIS CD2 C 70.700 4.022 0.912 1.00 . A A . 62 HIS CD2 1 1
2 2095 1 1 62 HIS CE1 C 71.314 6.085 0.649 1.00 . A A . 62 HIS CE1 1 1
2 2096 1 1 62 HIS CG C 70.311 4.396 -0.351 1.00 . A A . 62 HIS CG 1 1
2 2097 1 1 62 HIS H H 67.853 2.458 0.196 1.00 . A A . 62 HIS H 1 1
2 2098 1 1 62 HIS HA H 67.930 4.932 -1.508 1.00 . A A . 62 HIS HA 1 1
2 2099 1 1 62 HIS HB2 H 69.833 2.581 -1.335 1.00 . A A . 62 HIS HB2 1 1
2 2100 1 1 62 HIS HB3 H 70.026 3.964 -2.409 1.00 . A A . 62 HIS HB3 1 1
2 2101 1 1 62 HIS HD1 H 70.558 6.286 -1.281 1.00 . A A . 62 HIS HD1 1 1
2 2102 1 1 62 HIS HD2 H 70.531 3.051 1.356 1.00 . A A . 62 HIS HD2 1 1
2 2103 1 1 62 HIS HE1 H 71.747 7.059 0.823 1.00 . A A . 62 HIS HE1 1 1
2 2104 1 1 62 HIS HE2 H 71.723 5.101 2.436 1.00 . A A . 62 HIS HE2 1 1
2 2105 1 1 62 HIS N N 67.591 3.352 -0.113 1.00 . A A . 62 HIS N 1 1
2 2106 1 1 62 HIS ND1 N 70.708 5.718 -0.495 1.00 . A A . 62 HIS ND1 1 1
2 2107 1 1 62 HIS NE2 N 71.335 5.087 1.537 1.00 . A A . 62 HIS NE2 1 1
2 2108 1 1 62 HIS O O 66.996 2.026 -2.428 1.00 . A A . 62 HIS O 1 1
2 2109 1 1 63 ILE C C 67.756 3.490 -6.200 1.00 . A A . 63 ILE C 1 1
2 2110 1 1 63 ILE CA C 67.000 2.993 -4.963 1.00 . A A . 63 ILE CA 1 1
2 2111 1 1 63 ILE CB C 65.460 3.242 -5.083 1.00 . A A . 63 ILE CB 1 1
2 2112 1 1 63 ILE CD1 C 63.213 2.271 -4.505 1.00 . A A . 63 ILE CD1 1 1
2 2113 1 1 63 ILE CG1 C 64.705 1.982 -4.626 1.00 . A A . 63 ILE CG1 1 1
2 2114 1 1 63 ILE CG2 C 65.033 3.560 -6.531 1.00 . A A . 63 ILE CG2 1 1
2 2115 1 1 63 ILE H H 68.016 4.547 -3.860 1.00 . A A . 63 ILE H 1 1
2 2116 1 1 63 ILE HA H 67.191 1.931 -4.860 1.00 . A A . 63 ILE HA 1 1
2 2117 1 1 63 ILE HB H 65.186 4.069 -4.444 1.00 . A A . 63 ILE HB 1 1
2 2118 1 1 63 ILE HD11 H 62.721 1.425 -4.047 1.00 . A A . 63 ILE HD11 1 1
2 2119 1 1 63 ILE HD12 H 62.800 2.442 -5.487 1.00 . A A . 63 ILE HD12 1 1
2 2120 1 1 63 ILE HD13 H 63.063 3.147 -3.892 1.00 . A A . 63 ILE HD13 1 1
2 2121 1 1 63 ILE HG12 H 64.854 1.201 -5.351 1.00 . A A . 63 ILE HG12 1 1
2 2122 1 1 63 ILE HG13 H 65.083 1.662 -3.672 1.00 . A A . 63 ILE HG13 1 1
2 2123 1 1 63 ILE HG21 H 65.403 2.797 -7.186 1.00 . A A . 63 ILE HG21 1 1
2 2124 1 1 63 ILE HG22 H 65.435 4.509 -6.833 1.00 . A A . 63 ILE HG22 1 1
2 2125 1 1 63 ILE HG23 H 63.956 3.592 -6.595 1.00 . A A . 63 ILE HG23 1 1
2 2126 1 1 63 ILE N N 67.547 3.690 -3.762 1.00 . A A . 63 ILE N 1 1
2 2127 1 1 63 ILE O O 67.712 4.646 -6.543 1.00 . A A . 63 ILE O 1 1
2 2128 1 1 64 SER C C 68.142 3.586 -9.080 1.00 . A A . 64 SER C 1 1
2 2129 1 1 64 SER CA C 69.179 3.068 -8.083 1.00 . A A . 64 SER CA 1 1
2 2130 1 1 64 SER CB C 69.945 1.886 -8.678 1.00 . A A . 64 SER CB 1 1
2 2131 1 1 64 SER H H 68.485 1.691 -6.577 1.00 . A A . 64 SER H 1 1
2 2132 1 1 64 SER HA H 69.868 3.859 -7.828 1.00 . A A . 64 SER HA 1 1
2 2133 1 1 64 SER HB2 H 69.284 1.047 -8.785 1.00 . A A . 64 SER HB2 1 1
2 2134 1 1 64 SER HB3 H 70.334 2.161 -9.651 1.00 . A A . 64 SER HB3 1 1
2 2135 1 1 64 SER HG H 70.795 1.851 -6.925 1.00 . A A . 64 SER HG 1 1
2 2136 1 1 64 SER N N 68.446 2.624 -6.872 1.00 . A A . 64 SER N 1 1
2 2137 1 1 64 SER O O 67.020 3.122 -9.109 1.00 . A A . 64 SER O 1 1
2 2138 1 1 64 SER OG O 71.012 1.532 -7.806 1.00 . A A . 64 SER OG 1 1
2 2139 1 1 65 ALA C C 66.833 3.885 -11.620 1.00 . A A . 65 ALA C 1 1
2 2140 1 1 65 ALA CA C 67.494 5.062 -10.874 1.00 . A A . 65 ALA CA 1 1
2 2141 1 1 65 ALA CB C 68.198 6.015 -11.858 1.00 . A A . 65 ALA CB 1 1
2 2142 1 1 65 ALA H H 69.403 4.899 -9.881 1.00 . A A . 65 ALA H 1 1
2 2143 1 1 65 ALA HA H 66.726 5.604 -10.336 1.00 . A A . 65 ALA HA 1 1
2 2144 1 1 65 ALA HB1 H 69.256 5.801 -11.863 1.00 . A A . 65 ALA HB1 1 1
2 2145 1 1 65 ALA HB2 H 68.043 7.038 -11.543 1.00 . A A . 65 ALA HB2 1 1
2 2146 1 1 65 ALA HB3 H 67.798 5.885 -12.855 1.00 . A A . 65 ALA HB3 1 1
2 2147 1 1 65 ALA N N 68.491 4.538 -9.898 1.00 . A A . 65 ALA N 1 1
2 2148 1 1 65 ALA O O 65.634 3.851 -11.786 1.00 . A A . 65 ALA O 1 1
2 2149 1 1 66 ALA C C 65.835 1.166 -11.990 1.00 . A A . 66 ALA C 1 1
2 2150 1 1 66 ALA CA C 66.956 1.790 -12.831 1.00 . A A . 66 ALA CA 1 1
2 2151 1 1 66 ALA CB C 68.002 0.714 -13.123 1.00 . A A . 66 ALA CB 1 1
2 2152 1 1 66 ALA H H 68.563 2.968 -11.986 1.00 . A A . 66 ALA H 1 1
2 2153 1 1 66 ALA HA H 66.546 2.152 -13.762 1.00 . A A . 66 ALA HA 1 1
2 2154 1 1 66 ALA HB1 H 68.318 0.258 -12.196 1.00 . A A . 66 ALA HB1 1 1
2 2155 1 1 66 ALA HB2 H 68.852 1.159 -13.617 1.00 . A A . 66 ALA HB2 1 1
2 2156 1 1 66 ALA HB3 H 67.569 -0.041 -13.762 1.00 . A A . 66 ALA HB3 1 1
2 2157 1 1 66 ALA N N 67.589 2.927 -12.089 1.00 . A A . 66 ALA N 1 1
2 2158 1 1 66 ALA O O 64.786 0.835 -12.497 1.00 . A A . 66 ALA O 1 1
2 2159 1 1 67 HIS C C 63.753 1.329 -9.812 1.00 . A A . 67 HIS C 1 1
2 2160 1 1 67 HIS CA C 64.974 0.387 -9.869 1.00 . A A . 67 HIS CA 1 1
2 2161 1 1 67 HIS CB C 65.520 0.123 -8.461 1.00 . A A . 67 HIS CB 1 1
2 2162 1 1 67 HIS CD2 C 65.978 -2.466 -8.317 1.00 . A A . 67 HIS CD2 1 1
2 2163 1 1 67 HIS CE1 C 68.142 -2.409 -8.481 1.00 . A A . 67 HIS CE1 1 1
2 2164 1 1 67 HIS CG C 66.334 -1.146 -8.444 1.00 . A A . 67 HIS CG 1 1
2 2165 1 1 67 HIS H H 66.894 1.263 -10.317 1.00 . A A . 67 HIS H 1 1
2 2166 1 1 67 HIS HA H 64.665 -0.549 -10.314 1.00 . A A . 67 HIS HA 1 1
2 2167 1 1 67 HIS HB2 H 66.151 0.942 -8.168 1.00 . A A . 67 HIS HB2 1 1
2 2168 1 1 67 HIS HB3 H 64.697 0.029 -7.767 1.00 . A A . 67 HIS HB3 1 1
2 2169 1 1 67 HIS HD1 H 68.277 -0.343 -8.657 1.00 . A A . 67 HIS HD1 1 1
2 2170 1 1 67 HIS HD2 H 64.967 -2.834 -8.222 1.00 . A A . 67 HIS HD2 1 1
2 2171 1 1 67 HIS HE1 H 69.180 -2.706 -8.537 1.00 . A A . 67 HIS HE1 1 1
2 2172 1 1 67 HIS HE2 H 67.171 -4.235 -8.265 1.00 . A A . 67 HIS HE2 1 1
2 2173 1 1 67 HIS N N 66.042 0.996 -10.714 1.00 . A A . 67 HIS N 1 1
2 2174 1 1 67 HIS ND1 N 67.716 -1.135 -8.549 1.00 . A A . 67 HIS ND1 1 1
2 2175 1 1 67 HIS NE2 N 67.123 -3.258 -8.340 1.00 . A A . 67 HIS NE2 1 1
2 2176 1 1 67 HIS O O 62.630 0.888 -9.697 1.00 . A A . 67 HIS O 1 1
2 2177 1 1 68 LEU C C 61.897 3.189 -11.067 1.00 . A A . 68 LEU C 1 1
2 2178 1 1 68 LEU CA C 62.797 3.563 -9.891 1.00 . A A . 68 LEU CA 1 1
2 2179 1 1 68 LEU CB C 63.324 5.007 -10.040 1.00 . A A . 68 LEU CB 1 1
2 2180 1 1 68 LEU CD1 C 61.387 6.083 -11.330 1.00 . A A . 68 LEU CD1 1 1
2 2181 1 1 68 LEU CD2 C 61.253 5.820 -8.823 1.00 . A A . 68 LEU CD2 1 1
2 2182 1 1 68 LEU CG C 62.192 6.068 -10.013 1.00 . A A . 68 LEU CG 1 1
2 2183 1 1 68 LEU H H 64.867 2.963 -10.022 1.00 . A A . 68 LEU H 1 1
2 2184 1 1 68 LEU HA H 62.257 3.452 -8.964 1.00 . A A . 68 LEU HA 1 1
2 2185 1 1 68 LEU HB2 H 64.008 5.207 -9.229 1.00 . A A . 68 LEU HB2 1 1
2 2186 1 1 68 LEU HB3 H 63.863 5.089 -10.971 1.00 . A A . 68 LEU HB3 1 1
2 2187 1 1 68 LEU HD11 H 61.986 5.696 -12.139 1.00 . A A . 68 LEU HD11 1 1
2 2188 1 1 68 LEU HD12 H 61.109 7.103 -11.557 1.00 . A A . 68 LEU HD12 1 1
2 2189 1 1 68 LEU HD13 H 60.492 5.491 -11.228 1.00 . A A . 68 LEU HD13 1 1
2 2190 1 1 68 LEU HD21 H 61.834 5.520 -7.961 1.00 . A A . 68 LEU HD21 1 1
2 2191 1 1 68 LEU HD22 H 60.546 5.040 -9.073 1.00 . A A . 68 LEU HD22 1 1
2 2192 1 1 68 LEU HD23 H 60.718 6.730 -8.596 1.00 . A A . 68 LEU HD23 1 1
2 2193 1 1 68 LEU HG H 62.646 7.039 -9.892 1.00 . A A . 68 LEU HG 1 1
2 2194 1 1 68 LEU N N 63.958 2.619 -9.913 1.00 . A A . 68 LEU N 1 1
2 2195 1 1 68 LEU O O 60.681 3.217 -10.984 1.00 . A A . 68 LEU O 1 1
2 2196 1 1 69 LYS C C 60.814 1.208 -12.937 1.00 . A A . 69 LYS C 1 1
2 2197 1 1 69 LYS CA C 61.709 2.379 -13.345 1.00 . A A . 69 LYS CA 1 1
2 2198 1 1 69 LYS CB C 62.667 1.932 -14.459 1.00 . A A . 69 LYS CB 1 1
2 2199 1 1 69 LYS CD C 62.854 1.126 -16.843 1.00 . A A . 69 LYS CD 1 1
2 2200 1 1 69 LYS CE C 63.464 2.320 -17.591 1.00 . A A . 69 LYS CE 1 1
2 2201 1 1 69 LYS CG C 61.886 1.616 -15.744 1.00 . A A . 69 LYS CG 1 1
2 2202 1 1 69 LYS H H 63.478 2.756 -12.189 1.00 . A A . 69 LYS H 1 1
2 2203 1 1 69 LYS HA H 61.101 3.202 -13.690 1.00 . A A . 69 LYS HA 1 1
2 2204 1 1 69 LYS HB2 H 63.376 2.720 -14.650 1.00 . A A . 69 LYS HB2 1 1
2 2205 1 1 69 LYS HB3 H 63.191 1.047 -14.141 1.00 . A A . 69 LYS HB3 1 1
2 2206 1 1 69 LYS HD2 H 63.647 0.542 -16.396 1.00 . A A . 69 LYS HD2 1 1
2 2207 1 1 69 LYS HD3 H 62.313 0.509 -17.546 1.00 . A A . 69 LYS HD3 1 1
2 2208 1 1 69 LYS HE2 H 62.731 2.727 -18.269 1.00 . A A . 69 LYS HE2 1 1
2 2209 1 1 69 LYS HE3 H 63.761 3.079 -16.885 1.00 . A A . 69 LYS HE3 1 1
2 2210 1 1 69 LYS HG2 H 61.159 0.844 -15.536 1.00 . A A . 69 LYS HG2 1 1
2 2211 1 1 69 LYS HG3 H 61.374 2.503 -16.082 1.00 . A A . 69 LYS HG3 1 1
2 2212 1 1 69 LYS HZ1 H 64.812 0.856 -18.220 1.00 . A A . 69 LYS HZ1 1 1
2 2213 1 1 69 LYS HZ2 H 65.496 2.403 -18.051 1.00 . A A . 69 LYS HZ2 1 1
2 2214 1 1 69 LYS HZ3 H 64.499 2.051 -19.383 1.00 . A A . 69 LYS HZ3 1 1
2 2215 1 1 69 LYS N N 62.499 2.795 -12.158 1.00 . A A . 69 LYS N 1 1
2 2216 1 1 69 LYS NZ N 64.657 1.873 -18.370 1.00 . A A . 69 LYS NZ 1 1
2 2217 1 1 69 LYS O O 59.682 1.126 -13.347 1.00 . A A . 69 LYS O 1 1
2 2218 1 1 70 ILE C C 59.210 -0.344 -10.950 1.00 . A A . 70 ILE C 1 1
2 2219 1 1 70 ILE CA C 60.457 -0.852 -11.696 1.00 . A A . 70 ILE CA 1 1
2 2220 1 1 70 ILE CB C 61.277 -1.821 -10.808 1.00 . A A . 70 ILE CB 1 1
2 2221 1 1 70 ILE CD1 C 63.111 -3.541 -10.858 1.00 . A A . 70 ILE CD1 1 1
2 2222 1 1 70 ILE CG1 C 62.149 -2.704 -11.711 1.00 . A A . 70 ILE CG1 1 1
2 2223 1 1 70 ILE CG2 C 60.348 -2.709 -9.956 1.00 . A A . 70 ILE CG2 1 1
2 2224 1 1 70 ILE H H 62.226 0.387 -11.800 1.00 . A A . 70 ILE H 1 1
2 2225 1 1 70 ILE HA H 60.128 -1.381 -12.579 1.00 . A A . 70 ILE HA 1 1
2 2226 1 1 70 ILE HB H 61.914 -1.252 -10.150 1.00 . A A . 70 ILE HB 1 1
2 2227 1 1 70 ILE HD11 H 62.554 -4.064 -10.093 1.00 . A A . 70 ILE HD11 1 1
2 2228 1 1 70 ILE HD12 H 63.837 -2.892 -10.391 1.00 . A A . 70 ILE HD12 1 1
2 2229 1 1 70 ILE HD13 H 63.620 -4.257 -11.485 1.00 . A A . 70 ILE HD13 1 1
2 2230 1 1 70 ILE HG12 H 61.510 -3.360 -12.291 1.00 . A A . 70 ILE HG12 1 1
2 2231 1 1 70 ILE HG13 H 62.717 -2.080 -12.382 1.00 . A A . 70 ILE HG13 1 1
2 2232 1 1 70 ILE HG21 H 59.901 -2.113 -9.173 1.00 . A A . 70 ILE HG21 1 1
2 2233 1 1 70 ILE HG22 H 60.916 -3.512 -9.507 1.00 . A A . 70 ILE HG22 1 1
2 2234 1 1 70 ILE HG23 H 59.572 -3.124 -10.579 1.00 . A A . 70 ILE HG23 1 1
2 2235 1 1 70 ILE N N 61.307 0.303 -12.128 1.00 . A A . 70 ILE N 1 1
2 2236 1 1 70 ILE O O 58.170 -0.956 -11.003 1.00 . A A . 70 ILE O 1 1
2 2237 1 1 71 ILE C C 56.960 1.580 -10.478 1.00 . A A . 71 ILE C 1 1
2 2238 1 1 71 ILE CA C 58.092 1.231 -9.494 1.00 . A A . 71 ILE CA 1 1
2 2239 1 1 71 ILE CB C 58.456 2.465 -8.660 1.00 . A A . 71 ILE CB 1 1
2 2240 1 1 71 ILE CD1 C 59.974 3.274 -6.795 1.00 . A A . 71 ILE CD1 1 1
2 2241 1 1 71 ILE CG1 C 59.410 2.041 -7.526 1.00 . A A . 71 ILE CG1 1 1
2 2242 1 1 71 ILE CG2 C 57.180 3.089 -8.062 1.00 . A A . 71 ILE CG2 1 1
2 2243 1 1 71 ILE H H 60.144 1.231 -10.171 1.00 . A A . 71 ILE H 1 1
2 2244 1 1 71 ILE HA H 57.750 0.450 -8.831 1.00 . A A . 71 ILE HA 1 1
2 2245 1 1 71 ILE HB H 58.947 3.190 -9.291 1.00 . A A . 71 ILE HB 1 1
2 2246 1 1 71 ILE HD11 H 59.784 3.177 -5.734 1.00 . A A . 71 ILE HD11 1 1
2 2247 1 1 71 ILE HD12 H 59.502 4.178 -7.158 1.00 . A A . 71 ILE HD12 1 1
2 2248 1 1 71 ILE HD13 H 61.040 3.334 -6.962 1.00 . A A . 71 ILE HD13 1 1
2 2249 1 1 71 ILE HG12 H 58.877 1.422 -6.822 1.00 . A A . 71 ILE HG12 1 1
2 2250 1 1 71 ILE HG13 H 60.229 1.476 -7.946 1.00 . A A . 71 ILE HG13 1 1
2 2251 1 1 71 ILE HG21 H 56.739 3.762 -8.781 1.00 . A A . 71 ILE HG21 1 1
2 2252 1 1 71 ILE HG22 H 57.426 3.639 -7.164 1.00 . A A . 71 ILE HG22 1 1
2 2253 1 1 71 ILE HG23 H 56.472 2.310 -7.822 1.00 . A A . 71 ILE HG23 1 1
2 2254 1 1 71 ILE N N 59.297 0.745 -10.233 1.00 . A A . 71 ILE N 1 1
2 2255 1 1 71 ILE O O 55.816 1.248 -10.257 1.00 . A A . 71 ILE O 1 1
2 2256 1 1 72 ALA C C 55.771 1.429 -13.375 1.00 . A A . 72 ALA C 1 1
2 2257 1 1 72 ALA CA C 56.203 2.639 -12.545 1.00 . A A . 72 ALA CA 1 1
2 2258 1 1 72 ALA CB C 56.766 3.695 -13.498 1.00 . A A . 72 ALA CB 1 1
2 2259 1 1 72 ALA H H 58.196 2.527 -11.707 1.00 . A A . 72 ALA H 1 1
2 2260 1 1 72 ALA HA H 55.334 3.042 -12.024 1.00 . A A . 72 ALA HA 1 1
2 2261 1 1 72 ALA HB1 H 55.949 4.196 -14.000 1.00 . A A . 72 ALA HB1 1 1
2 2262 1 1 72 ALA HB2 H 57.398 3.214 -14.236 1.00 . A A . 72 ALA HB2 1 1
2 2263 1 1 72 ALA HB3 H 57.344 4.415 -12.941 1.00 . A A . 72 ALA HB3 1 1
2 2264 1 1 72 ALA N N 57.268 2.260 -11.552 1.00 . A A . 72 ALA N 1 1
2 2265 1 1 72 ALA O O 54.626 1.269 -13.707 1.00 . A A . 72 ALA O 1 1
2 2266 1 1 73 LYS C C 55.456 -1.540 -13.837 1.00 . A A . 73 LYS C 1 1
2 2267 1 1 73 LYS CA C 56.372 -0.573 -14.600 1.00 . A A . 73 LYS CA 1 1
2 2268 1 1 73 LYS CB C 57.708 -1.238 -14.971 1.00 . A A . 73 LYS CB 1 1
2 2269 1 1 73 LYS CD C 58.729 -3.175 -16.186 1.00 . A A . 73 LYS CD 1 1
2 2270 1 1 73 LYS CE C 58.517 -4.615 -16.653 1.00 . A A . 73 LYS CE 1 1
2 2271 1 1 73 LYS CG C 57.502 -2.691 -15.402 1.00 . A A . 73 LYS CG 1 1
2 2272 1 1 73 LYS H H 57.616 0.779 -13.496 1.00 . A A . 73 LYS H 1 1
2 2273 1 1 73 LYS HA H 55.875 -0.240 -15.500 1.00 . A A . 73 LYS HA 1 1
2 2274 1 1 73 LYS HB2 H 58.161 -0.684 -15.781 1.00 . A A . 73 LYS HB2 1 1
2 2275 1 1 73 LYS HB3 H 58.365 -1.212 -14.113 1.00 . A A . 73 LYS HB3 1 1
2 2276 1 1 73 LYS HD2 H 58.877 -2.539 -17.046 1.00 . A A . 73 LYS HD2 1 1
2 2277 1 1 73 LYS HD3 H 59.601 -3.128 -15.552 1.00 . A A . 73 LYS HD3 1 1
2 2278 1 1 73 LYS HE2 H 58.124 -5.208 -15.839 1.00 . A A . 73 LYS HE2 1 1
2 2279 1 1 73 LYS HE3 H 57.819 -4.627 -17.479 1.00 . A A . 73 LYS HE3 1 1
2 2280 1 1 73 LYS HG2 H 57.381 -3.303 -14.520 1.00 . A A . 73 LYS HG2 1 1
2 2281 1 1 73 LYS HG3 H 56.623 -2.759 -16.018 1.00 . A A . 73 LYS HG3 1 1
2 2282 1 1 73 LYS HZ1 H 60.592 -4.770 -16.539 1.00 . A A . 73 LYS HZ1 1 1
2 2283 1 1 73 LYS HZ2 H 59.967 -4.962 -18.107 1.00 . A A . 73 LYS HZ2 1 1
2 2284 1 1 73 LYS HZ3 H 59.814 -6.214 -16.969 1.00 . A A . 73 LYS HZ3 1 1
2 2285 1 1 73 LYS N N 56.697 0.608 -13.750 1.00 . A A . 73 LYS N 1 1
2 2286 1 1 73 LYS NZ N 59.821 -5.182 -17.100 1.00 . A A . 73 LYS NZ 1 1
2 2287 1 1 73 LYS O O 54.383 -1.891 -14.287 1.00 . A A . 73 LYS O 1 1
2 2288 1 1 74 ASN C C 53.661 -2.385 -11.734 1.00 . A A . 74 ASN C 1 1
2 2289 1 1 74 ASN CA C 55.080 -2.937 -11.906 1.00 . A A . 74 ASN CA 1 1
2 2290 1 1 74 ASN CB C 55.738 -3.117 -10.540 1.00 . A A . 74 ASN CB 1 1
2 2291 1 1 74 ASN CG C 54.928 -4.105 -9.704 1.00 . A A . 74 ASN CG 1 1
2 2292 1 1 74 ASN H H 56.774 -1.697 -12.413 1.00 . A A . 74 ASN H 1 1
2 2293 1 1 74 ASN HA H 55.040 -3.888 -12.415 1.00 . A A . 74 ASN HA 1 1
2 2294 1 1 74 ASN HB2 H 56.736 -3.493 -10.678 1.00 . A A . 74 ASN HB2 1 1
2 2295 1 1 74 ASN HB3 H 55.783 -2.171 -10.037 1.00 . A A . 74 ASN HB3 1 1
2 2296 1 1 74 ASN HD21 H 55.105 -3.051 -8.033 1.00 . A A . 74 ASN HD21 1 1
2 2297 1 1 74 ASN HD22 H 54.215 -4.488 -7.893 1.00 . A A . 74 ASN HD22 1 1
2 2298 1 1 74 ASN N N 55.889 -1.976 -12.703 1.00 . A A . 74 ASN N 1 1
2 2299 1 1 74 ASN ND2 N 54.731 -3.860 -8.440 1.00 . A A . 74 ASN ND2 1 1
2 2300 1 1 74 ASN O O 52.687 -3.074 -11.968 1.00 . A A . 74 ASN O 1 1
2 2301 1 1 74 ASN OD1 O 54.471 -5.113 -10.203 1.00 . A A . 74 ASN OD1 1 1
2 2302 1 1 75 LEU C C 51.458 -0.360 -12.468 1.00 . A A . 75 LEU C 1 1
2 2303 1 1 75 LEU CA C 52.179 -0.539 -11.118 1.00 . A A . 75 LEU CA 1 1
2 2304 1 1 75 LEU CB C 52.379 0.845 -10.472 1.00 . A A . 75 LEU CB 1 1
2 2305 1 1 75 LEU CD1 C 51.537 0.693 -8.104 1.00 . A A . 75 LEU CD1 1 1
2 2306 1 1 75 LEU CD2 C 53.668 -0.468 -8.681 1.00 . A A . 75 LEU CD2 1 1
2 2307 1 1 75 LEU CG C 52.780 0.755 -8.975 1.00 . A A . 75 LEU CG 1 1
2 2308 1 1 75 LEU H H 54.318 -0.609 -11.103 1.00 . A A . 75 LEU H 1 1
2 2309 1 1 75 LEU HA H 51.580 -1.160 -10.473 1.00 . A A . 75 LEU HA 1 1
2 2310 1 1 75 LEU HB2 H 53.167 1.361 -11.005 1.00 . A A . 75 LEU HB2 1 1
2 2311 1 1 75 LEU HB3 H 51.464 1.414 -10.566 1.00 . A A . 75 LEU HB3 1 1
2 2312 1 1 75 LEU HD11 H 51.816 0.420 -7.100 1.00 . A A . 75 LEU HD11 1 1
2 2313 1 1 75 LEU HD12 H 50.856 -0.039 -8.505 1.00 . A A . 75 LEU HD12 1 1
2 2314 1 1 75 LEU HD13 H 51.063 1.664 -8.096 1.00 . A A . 75 LEU HD13 1 1
2 2315 1 1 75 LEU HD21 H 53.129 -1.383 -8.871 1.00 . A A . 75 LEU HD21 1 1
2 2316 1 1 75 LEU HD22 H 53.963 -0.450 -7.643 1.00 . A A . 75 LEU HD22 1 1
2 2317 1 1 75 LEU HD23 H 54.544 -0.428 -9.297 1.00 . A A . 75 LEU HD23 1 1
2 2318 1 1 75 LEU HG H 53.330 1.651 -8.714 1.00 . A A . 75 LEU HG 1 1
2 2319 1 1 75 LEU N N 53.531 -1.153 -11.319 1.00 . A A . 75 LEU N 1 1
2 2320 1 1 75 LEU O O 50.247 -0.288 -12.527 1.00 . A A . 75 LEU O 1 1
2 2321 1 1 76 LEU C C 51.585 -1.421 -15.646 1.00 . A A . 76 LEU C 1 1
2 2322 1 1 76 LEU CA C 51.567 -0.086 -14.894 1.00 . A A . 76 LEU CA 1 1
2 2323 1 1 76 LEU CB C 52.370 0.963 -15.690 1.00 . A A . 76 LEU CB 1 1
2 2324 1 1 76 LEU CD1 C 50.989 3.073 -15.928 1.00 . A A . 76 LEU CD1 1 1
2 2325 1 1 76 LEU CD2 C 51.814 2.474 -13.668 1.00 . A A . 76 LEU CD2 1 1
2 2326 1 1 76 LEU CG C 52.139 2.418 -15.171 1.00 . A A . 76 LEU CG 1 1
2 2327 1 1 76 LEU H H 53.166 -0.341 -13.461 1.00 . A A . 76 LEU H 1 1
2 2328 1 1 76 LEU HA H 50.544 0.241 -14.793 1.00 . A A . 76 LEU HA 1 1
2 2329 1 1 76 LEU HB2 H 53.421 0.725 -15.616 1.00 . A A . 76 LEU HB2 1 1
2 2330 1 1 76 LEU HB3 H 52.076 0.907 -16.728 1.00 . A A . 76 LEU HB3 1 1
2 2331 1 1 76 LEU HD11 H 51.225 3.107 -16.982 1.00 . A A . 76 LEU HD11 1 1
2 2332 1 1 76 LEU HD12 H 50.851 4.079 -15.557 1.00 . A A . 76 LEU HD12 1 1
2 2333 1 1 76 LEU HD13 H 50.086 2.502 -15.775 1.00 . A A . 76 LEU HD13 1 1
2 2334 1 1 76 LEU HD21 H 50.862 2.010 -13.476 1.00 . A A . 76 LEU HD21 1 1
2 2335 1 1 76 LEU HD22 H 51.767 3.505 -13.356 1.00 . A A . 76 LEU HD22 1 1
2 2336 1 1 76 LEU HD23 H 52.580 1.977 -13.111 1.00 . A A . 76 LEU HD23 1 1
2 2337 1 1 76 LEU HG H 53.040 2.994 -15.354 1.00 . A A . 76 LEU HG 1 1
2 2338 1 1 76 LEU N N 52.194 -0.278 -13.545 1.00 . A A . 76 LEU N 1 1
2 2339 1 1 76 LEU O O 51.351 -2.435 -15.011 1.00 . A A . 76 LEU O 1 1
2 2340 1 1 76 LEU OXT O 51.828 -1.407 -16.842 1.00 . A A . 76 LEU OXT 1 1
3 2341 1 1 1 ALA C C 51.560 0.018 15.920 1.00 . A A . 1 ALA C 1 1
3 2342 1 1 1 ALA CA C 50.301 -0.567 16.565 1.00 . A A . 1 ALA CA 1 1
3 2343 1 1 1 ALA CB C 50.691 -1.421 17.775 1.00 . A A . 1 ALA CB 1 1
3 2344 1 1 1 ALA H1 H 49.418 -0.865 14.703 1.00 . A A . 1 ALA H1 1 1
3 2345 1 1 1 ALA H2 H 48.673 -1.719 15.969 1.00 . A A . 1 ALA H2 1 1
3 2346 1 1 1 ALA H3 H 50.161 -2.249 15.345 1.00 . A A . 1 ALA H3 1 1
3 2347 1 1 1 ALA HA H 49.656 0.238 16.885 1.00 . A A . 1 ALA HA 1 1
3 2348 1 1 1 ALA HB1 H 51.074 -0.783 18.558 1.00 . A A . 1 ALA HB1 1 1
3 2349 1 1 1 ALA HB2 H 51.450 -2.133 17.486 1.00 . A A . 1 ALA HB2 1 1
3 2350 1 1 1 ALA HB3 H 49.821 -1.950 18.136 1.00 . A A . 1 ALA HB3 1 1
3 2351 1 1 1 ALA N N 49.584 -1.414 15.571 1.00 . A A . 1 ALA N 1 1
3 2352 1 1 1 ALA O O 52.346 -0.686 15.319 1.00 . A A . 1 ALA O 1 1
3 2353 1 1 2 THR C C 53.064 1.517 13.954 1.00 . A A . 2 THR C 1 1
3 2354 1 1 2 THR CA C 52.947 1.949 15.417 1.00 . A A . 2 THR CA 1 1
3 2355 1 1 2 THR CB C 54.210 1.552 16.188 1.00 . A A . 2 THR CB 1 1
3 2356 1 1 2 THR CG2 C 54.092 2.035 17.634 1.00 . A A . 2 THR CG2 1 1
3 2357 1 1 2 THR H H 51.090 1.847 16.511 1.00 . A A . 2 THR H 1 1
3 2358 1 1 2 THR HA H 52.830 3.023 15.458 1.00 . A A . 2 THR HA 1 1
3 2359 1 1 2 THR HB H 55.071 2.012 15.730 1.00 . A A . 2 THR HB 1 1
3 2360 1 1 2 THR HG1 H 54.087 -0.176 15.303 1.00 . A A . 2 THR HG1 1 1
3 2361 1 1 2 THR HG21 H 53.741 3.056 17.647 1.00 . A A . 2 THR HG21 1 1
3 2362 1 1 2 THR HG22 H 55.060 1.982 18.112 1.00 . A A . 2 THR HG22 1 1
3 2363 1 1 2 THR HG23 H 53.394 1.407 18.168 1.00 . A A . 2 THR HG23 1 1
3 2364 1 1 2 THR N N 51.749 1.305 16.030 1.00 . A A . 2 THR N 1 1
3 2365 1 1 2 THR O O 53.568 0.457 13.640 1.00 . A A . 2 THR O 1 1
3 2366 1 1 2 THR OG1 O 54.360 0.141 16.168 1.00 . A A . 2 THR OG1 1 1
3 2367 1 1 3 LEU C C 54.098 1.874 11.131 1.00 . A A . 3 LEU C 1 1
3 2368 1 1 3 LEU CA C 52.647 2.019 11.606 1.00 . A A . 3 LEU CA 1 1
3 2369 1 1 3 LEU CB C 51.958 3.164 10.844 1.00 . A A . 3 LEU CB 1 1
3 2370 1 1 3 LEU CD1 C 50.709 3.247 8.639 1.00 . A A . 3 LEU CD1 1 1
3 2371 1 1 3 LEU CD2 C 53.120 3.886 8.704 1.00 . A A . 3 LEU CD2 1 1
3 2372 1 1 3 LEU CG C 52.057 2.948 9.306 1.00 . A A . 3 LEU CG 1 1
3 2373 1 1 3 LEU H H 52.193 3.188 13.349 1.00 . A A . 3 LEU H 1 1
3 2374 1 1 3 LEU HA H 52.115 1.098 11.420 1.00 . A A . 3 LEU HA 1 1
3 2375 1 1 3 LEU HB2 H 50.919 3.197 11.143 1.00 . A A . 3 LEU HB2 1 1
3 2376 1 1 3 LEU HB3 H 52.428 4.097 11.116 1.00 . A A . 3 LEU HB3 1 1
3 2377 1 1 3 LEU HD11 H 50.381 4.238 8.914 1.00 . A A . 3 LEU HD11 1 1
3 2378 1 1 3 LEU HD12 H 49.977 2.522 8.968 1.00 . A A . 3 LEU HD12 1 1
3 2379 1 1 3 LEU HD13 H 50.817 3.188 7.567 1.00 . A A . 3 LEU HD13 1 1
3 2380 1 1 3 LEU HD21 H 52.902 4.908 8.984 1.00 . A A . 3 LEU HD21 1 1
3 2381 1 1 3 LEU HD22 H 53.106 3.803 7.630 1.00 . A A . 3 LEU HD22 1 1
3 2382 1 1 3 LEU HD23 H 54.098 3.611 9.072 1.00 . A A . 3 LEU HD23 1 1
3 2383 1 1 3 LEU HG H 52.328 1.924 9.099 1.00 . A A . 3 LEU HG 1 1
3 2384 1 1 3 LEU N N 52.590 2.340 13.062 1.00 . A A . 3 LEU N 1 1
3 2385 1 1 3 LEU O O 54.415 1.023 10.325 1.00 . A A . 3 LEU O 1 1
3 2386 1 1 4 THR C C 56.998 1.273 11.486 1.00 . A A . 4 THR C 1 1
3 2387 1 1 4 THR CA C 56.392 2.642 11.149 1.00 . A A . 4 THR CA 1 1
3 2388 1 1 4 THR CB C 57.210 3.725 11.849 1.00 . A A . 4 THR CB 1 1
3 2389 1 1 4 THR CG2 C 58.628 3.742 11.277 1.00 . A A . 4 THR CG2 1 1
3 2390 1 1 4 THR H H 54.673 3.403 12.235 1.00 . A A . 4 THR H 1 1
3 2391 1 1 4 THR HA H 56.436 2.797 10.081 1.00 . A A . 4 THR HA 1 1
3 2392 1 1 4 THR HB H 57.254 3.516 12.904 1.00 . A A . 4 THR HB 1 1
3 2393 1 1 4 THR HG1 H 56.388 5.365 12.495 1.00 . A A . 4 THR HG1 1 1
3 2394 1 1 4 THR HG21 H 59.133 2.826 11.541 1.00 . A A . 4 THR HG21 1 1
3 2395 1 1 4 THR HG22 H 59.167 4.584 11.684 1.00 . A A . 4 THR HG22 1 1
3 2396 1 1 4 THR HG23 H 58.581 3.832 10.202 1.00 . A A . 4 THR HG23 1 1
3 2397 1 1 4 THR N N 54.972 2.715 11.603 1.00 . A A . 4 THR N 1 1
3 2398 1 1 4 THR O O 57.579 0.619 10.645 1.00 . A A . 4 THR O 1 1
3 2399 1 1 4 THR OG1 O 56.605 4.992 11.636 1.00 . A A . 4 THR OG1 1 1
3 2400 1 1 5 SER C C 56.786 -1.643 12.448 1.00 . A A . 5 SER C 1 1
3 2401 1 1 5 SER CA C 57.521 -0.459 13.093 1.00 . A A . 5 SER CA 1 1
3 2402 1 1 5 SER CB C 57.470 -0.609 14.614 1.00 . A A . 5 SER CB 1 1
3 2403 1 1 5 SER H H 56.472 1.401 13.396 1.00 . A A . 5 SER H 1 1
3 2404 1 1 5 SER HA H 58.552 -0.468 12.774 1.00 . A A . 5 SER HA 1 1
3 2405 1 1 5 SER HB2 H 57.863 0.279 15.078 1.00 . A A . 5 SER HB2 1 1
3 2406 1 1 5 SER HB3 H 56.445 -0.751 14.927 1.00 . A A . 5 SER HB3 1 1
3 2407 1 1 5 SER HG H 58.990 -1.801 14.388 1.00 . A A . 5 SER HG 1 1
3 2408 1 1 5 SER N N 56.906 0.847 12.713 1.00 . A A . 5 SER N 1 1
3 2409 1 1 5 SER O O 57.401 -2.600 12.022 1.00 . A A . 5 SER O 1 1
3 2410 1 1 5 SER OG O 58.256 -1.730 15.001 1.00 . A A . 5 SER OG 1 1
3 2411 1 1 6 GLU C C 54.902 -2.895 10.305 1.00 . A A . 6 GLU C 1 1
3 2412 1 1 6 GLU CA C 54.730 -2.772 11.827 1.00 . A A . 6 GLU CA 1 1
3 2413 1 1 6 GLU CB C 53.244 -2.611 12.147 1.00 . A A . 6 GLU CB 1 1
3 2414 1 1 6 GLU CD C 53.208 -4.303 13.988 1.00 . A A . 6 GLU CD 1 1
3 2415 1 1 6 GLU CG C 53.011 -2.824 13.644 1.00 . A A . 6 GLU CG 1 1
3 2416 1 1 6 GLU H H 54.994 -0.851 12.780 1.00 . A A . 6 GLU H 1 1
3 2417 1 1 6 GLU HA H 55.085 -3.680 12.290 1.00 . A A . 6 GLU HA 1 1
3 2418 1 1 6 GLU HB2 H 52.922 -1.618 11.869 1.00 . A A . 6 GLU HB2 1 1
3 2419 1 1 6 GLU HB3 H 52.677 -3.341 11.591 1.00 . A A . 6 GLU HB3 1 1
3 2420 1 1 6 GLU HG2 H 53.715 -2.227 14.205 1.00 . A A . 6 GLU HG2 1 1
3 2421 1 1 6 GLU HG3 H 52.004 -2.529 13.897 1.00 . A A . 6 GLU HG3 1 1
3 2422 1 1 6 GLU N N 55.482 -1.615 12.407 1.00 . A A . 6 GLU N 1 1
3 2423 1 1 6 GLU O O 55.005 -3.986 9.785 1.00 . A A . 6 GLU O 1 1
3 2424 1 1 6 GLU OE1 O 53.005 -5.126 13.111 1.00 . A A . 6 GLU OE1 1 1
3 2425 1 1 6 GLU OE2 O 53.559 -4.585 15.122 1.00 . A A . 6 GLU OE2 1 1
3 2426 1 1 7 VAL C C 56.434 -2.355 7.681 1.00 . A A . 7 VAL C 1 1
3 2427 1 1 7 VAL CA C 55.021 -1.932 8.086 1.00 . A A . 7 VAL CA 1 1
3 2428 1 1 7 VAL CB C 54.697 -0.590 7.426 1.00 . A A . 7 VAL CB 1 1
3 2429 1 1 7 VAL CG1 C 54.976 -0.668 5.921 1.00 . A A . 7 VAL CG1 1 1
3 2430 1 1 7 VAL CG2 C 53.224 -0.264 7.644 1.00 . A A . 7 VAL CG2 1 1
3 2431 1 1 7 VAL H H 54.782 -0.932 9.994 1.00 . A A . 7 VAL H 1 1
3 2432 1 1 7 VAL HA H 54.318 -2.673 7.736 1.00 . A A . 7 VAL HA 1 1
3 2433 1 1 7 VAL HB H 55.307 0.184 7.867 1.00 . A A . 7 VAL HB 1 1
3 2434 1 1 7 VAL HG11 H 56.041 -0.652 5.748 1.00 . A A . 7 VAL HG11 1 1
3 2435 1 1 7 VAL HG12 H 54.518 0.176 5.423 1.00 . A A . 7 VAL HG12 1 1
3 2436 1 1 7 VAL HG13 H 54.563 -1.585 5.526 1.00 . A A . 7 VAL HG13 1 1
3 2437 1 1 7 VAL HG21 H 52.616 -1.003 7.145 1.00 . A A . 7 VAL HG21 1 1
3 2438 1 1 7 VAL HG22 H 53.012 0.714 7.236 1.00 . A A . 7 VAL HG22 1 1
3 2439 1 1 7 VAL HG23 H 53.008 -0.273 8.700 1.00 . A A . 7 VAL HG23 1 1
3 2440 1 1 7 VAL N N 54.896 -1.810 9.575 1.00 . A A . 7 VAL N 1 1
3 2441 1 1 7 VAL O O 56.617 -3.265 6.898 1.00 . A A . 7 VAL O 1 1
3 2442 1 1 8 ILE C C 59.130 -3.502 8.188 1.00 . A A . 8 ILE C 1 1
3 2443 1 1 8 ILE CA C 58.826 -2.045 7.794 1.00 . A A . 8 ILE CA 1 1
3 2444 1 1 8 ILE CB C 59.809 -1.075 8.482 1.00 . A A . 8 ILE CB 1 1
3 2445 1 1 8 ILE CD1 C 58.460 0.795 7.449 1.00 . A A . 8 ILE CD1 1 1
3 2446 1 1 8 ILE CG1 C 59.868 0.259 7.714 1.00 . A A . 8 ILE CG1 1 1
3 2447 1 1 8 ILE CG2 C 61.213 -1.683 8.516 1.00 . A A . 8 ILE CG2 1 1
3 2448 1 1 8 ILE H H 57.268 -0.944 8.802 1.00 . A A . 8 ILE H 1 1
3 2449 1 1 8 ILE HA H 58.924 -1.948 6.722 1.00 . A A . 8 ILE HA 1 1
3 2450 1 1 8 ILE HB H 59.476 -0.892 9.495 1.00 . A A . 8 ILE HB 1 1
3 2451 1 1 8 ILE HD11 H 58.008 0.233 6.648 1.00 . A A . 8 ILE HD11 1 1
3 2452 1 1 8 ILE HD12 H 58.519 1.837 7.169 1.00 . A A . 8 ILE HD12 1 1
3 2453 1 1 8 ILE HD13 H 57.862 0.697 8.339 1.00 . A A . 8 ILE HD13 1 1
3 2454 1 1 8 ILE HG12 H 60.420 0.981 8.297 1.00 . A A . 8 ILE HG12 1 1
3 2455 1 1 8 ILE HG13 H 60.372 0.103 6.771 1.00 . A A . 8 ILE HG13 1 1
3 2456 1 1 8 ILE HG21 H 61.251 -2.449 9.275 1.00 . A A . 8 ILE HG21 1 1
3 2457 1 1 8 ILE HG22 H 61.937 -0.915 8.740 1.00 . A A . 8 ILE HG22 1 1
3 2458 1 1 8 ILE HG23 H 61.434 -2.120 7.554 1.00 . A A . 8 ILE HG23 1 1
3 2459 1 1 8 ILE N N 57.434 -1.688 8.183 1.00 . A A . 8 ILE N 1 1
3 2460 1 1 8 ILE O O 59.637 -4.272 7.397 1.00 . A A . 8 ILE O 1 1
3 2461 1 1 9 LYS C C 58.380 -6.285 8.983 1.00 . A A . 9 LYS C 1 1
3 2462 1 1 9 LYS CA C 59.143 -5.275 9.844 1.00 . A A . 9 LYS CA 1 1
3 2463 1 1 9 LYS CB C 58.725 -5.448 11.309 1.00 . A A . 9 LYS CB 1 1
3 2464 1 1 9 LYS CD C 60.960 -5.162 12.450 1.00 . A A . 9 LYS CD 1 1
3 2465 1 1 9 LYS CE C 61.680 -4.377 13.547 1.00 . A A . 9 LYS CE 1 1
3 2466 1 1 9 LYS CG C 59.574 -4.547 12.218 1.00 . A A . 9 LYS CG 1 1
3 2467 1 1 9 LYS H H 58.449 -3.239 10.033 1.00 . A A . 9 LYS H 1 1
3 2468 1 1 9 LYS HA H 60.203 -5.458 9.745 1.00 . A A . 9 LYS HA 1 1
3 2469 1 1 9 LYS HB2 H 57.683 -5.180 11.413 1.00 . A A . 9 LYS HB2 1 1
3 2470 1 1 9 LYS HB3 H 58.859 -6.478 11.599 1.00 . A A . 9 LYS HB3 1 1
3 2471 1 1 9 LYS HD2 H 60.855 -6.192 12.756 1.00 . A A . 9 LYS HD2 1 1
3 2472 1 1 9 LYS HD3 H 61.540 -5.112 11.544 1.00 . A A . 9 LYS HD3 1 1
3 2473 1 1 9 LYS HE2 H 61.171 -4.523 14.487 1.00 . A A . 9 LYS HE2 1 1
3 2474 1 1 9 LYS HE3 H 62.698 -4.728 13.629 1.00 . A A . 9 LYS HE3 1 1
3 2475 1 1 9 LYS HG2 H 59.686 -3.578 11.755 1.00 . A A . 9 LYS HG2 1 1
3 2476 1 1 9 LYS HG3 H 59.073 -4.430 13.168 1.00 . A A . 9 LYS HG3 1 1
3 2477 1 1 9 LYS HZ1 H 62.370 -2.430 13.796 1.00 . A A . 9 LYS HZ1 1 1
3 2478 1 1 9 LYS HZ2 H 60.732 -2.534 13.360 1.00 . A A . 9 LYS HZ2 1 1
3 2479 1 1 9 LYS HZ3 H 61.941 -2.811 12.199 1.00 . A A . 9 LYS HZ3 1 1
3 2480 1 1 9 LYS N N 58.844 -3.878 9.405 1.00 . A A . 9 LYS N 1 1
3 2481 1 1 9 LYS NZ N 61.681 -2.928 13.199 1.00 . A A . 9 LYS NZ 1 1
3 2482 1 1 9 LYS O O 58.897 -7.330 8.639 1.00 . A A . 9 LYS O 1 1
3 2483 1 1 10 ALA C C 57.084 -7.214 6.504 1.00 . A A . 10 ALA C 1 1
3 2484 1 1 10 ALA CA C 56.368 -6.970 7.831 1.00 . A A . 10 ALA CA 1 1
3 2485 1 1 10 ALA CB C 54.968 -6.409 7.572 1.00 . A A . 10 ALA CB 1 1
3 2486 1 1 10 ALA H H 56.739 -5.170 8.951 1.00 . A A . 10 ALA H 1 1
3 2487 1 1 10 ALA HA H 56.284 -7.904 8.368 1.00 . A A . 10 ALA HA 1 1
3 2488 1 1 10 ALA HB1 H 54.428 -6.351 8.506 1.00 . A A . 10 ALA HB1 1 1
3 2489 1 1 10 ALA HB2 H 54.437 -7.060 6.892 1.00 . A A . 10 ALA HB2 1 1
3 2490 1 1 10 ALA HB3 H 55.048 -5.423 7.139 1.00 . A A . 10 ALA HB3 1 1
3 2491 1 1 10 ALA N N 57.153 -6.002 8.648 1.00 . A A . 10 ALA N 1 1
3 2492 1 1 10 ALA O O 57.127 -8.324 6.011 1.00 . A A . 10 ALA O 1 1
3 2493 1 1 11 ASN C C 59.606 -5.460 4.597 1.00 . A A . 11 ASN C 1 1
3 2494 1 1 11 ASN CA C 58.390 -6.383 4.632 1.00 . A A . 11 ASN CA 1 1
3 2495 1 1 11 ASN CB C 57.463 -6.050 3.458 1.00 . A A . 11 ASN CB 1 1
3 2496 1 1 11 ASN CG C 56.483 -7.202 3.228 1.00 . A A . 11 ASN CG 1 1
3 2497 1 1 11 ASN H H 57.627 -5.308 6.338 1.00 . A A . 11 ASN H 1 1
3 2498 1 1 11 ASN HA H 58.726 -7.407 4.547 1.00 . A A . 11 ASN HA 1 1
3 2499 1 1 11 ASN HB2 H 56.913 -5.148 3.682 1.00 . A A . 11 ASN HB2 1 1
3 2500 1 1 11 ASN HB3 H 58.052 -5.899 2.565 1.00 . A A . 11 ASN HB3 1 1
3 2501 1 1 11 ASN HD21 H 57.823 -8.618 3.610 1.00 . A A . 11 ASN HD21 1 1
3 2502 1 1 11 ASN HD22 H 56.272 -9.176 3.213 1.00 . A A . 11 ASN HD22 1 1
3 2503 1 1 11 ASN N N 57.660 -6.195 5.922 1.00 . A A . 11 ASN N 1 1
3 2504 1 1 11 ASN ND2 N 56.894 -8.435 3.363 1.00 . A A . 11 ASN ND2 1 1
3 2505 1 1 11 ASN O O 59.482 -4.251 4.582 1.00 . A A . 11 ASN O 1 1
3 2506 1 1 11 ASN OD1 O 55.331 -6.979 2.917 1.00 . A A . 11 ASN OD1 1 1
3 2507 1 1 12 LYS C C 62.180 -4.705 3.070 1.00 . A A . 12 LYS C 1 1
3 2508 1 1 12 LYS CA C 62.007 -5.188 4.511 1.00 . A A . 12 LYS CA 1 1
3 2509 1 1 12 LYS CB C 63.218 -6.022 4.954 1.00 . A A . 12 LYS CB 1 1
3 2510 1 1 12 LYS CD C 65.533 -5.919 5.895 1.00 . A A . 12 LYS CD 1 1
3 2511 1 1 12 LYS CE C 66.533 -4.990 6.581 1.00 . A A . 12 LYS CE 1 1
3 2512 1 1 12 LYS CG C 64.356 -5.092 5.383 1.00 . A A . 12 LYS CG 1 1
3 2513 1 1 12 LYS H H 60.854 -7.001 4.568 1.00 . A A . 12 LYS H 1 1
3 2514 1 1 12 LYS HA H 61.891 -4.334 5.166 1.00 . A A . 12 LYS HA 1 1
3 2515 1 1 12 LYS HB2 H 62.935 -6.652 5.784 1.00 . A A . 12 LYS HB2 1 1
3 2516 1 1 12 LYS HB3 H 63.553 -6.639 4.133 1.00 . A A . 12 LYS HB3 1 1
3 2517 1 1 12 LYS HD2 H 65.177 -6.655 6.602 1.00 . A A . 12 LYS HD2 1 1
3 2518 1 1 12 LYS HD3 H 66.015 -6.417 5.067 1.00 . A A . 12 LYS HD3 1 1
3 2519 1 1 12 LYS HE2 H 66.823 -4.205 5.899 1.00 . A A . 12 LYS HE2 1 1
3 2520 1 1 12 LYS HE3 H 66.071 -4.556 7.457 1.00 . A A . 12 LYS HE3 1 1
3 2521 1 1 12 LYS HG2 H 64.674 -4.499 4.540 1.00 . A A . 12 LYS HG2 1 1
3 2522 1 1 12 LYS HG3 H 64.010 -4.439 6.172 1.00 . A A . 12 LYS HG3 1 1
3 2523 1 1 12 LYS HZ1 H 68.495 -5.111 7.271 1.00 . A A . 12 LYS HZ1 1 1
3 2524 1 1 12 LYS HZ2 H 68.063 -6.345 6.185 1.00 . A A . 12 LYS HZ2 1 1
3 2525 1 1 12 LYS HZ3 H 67.501 -6.383 7.788 1.00 . A A . 12 LYS HZ3 1 1
3 2526 1 1 12 LYS N N 60.780 -6.023 4.567 1.00 . A A . 12 LYS N 1 1
3 2527 1 1 12 LYS NZ N 67.738 -5.766 6.987 1.00 . A A . 12 LYS NZ 1 1
3 2528 1 1 12 LYS O O 61.488 -5.152 2.177 1.00 . A A . 12 LYS O 1 1
3 2529 1 1 13 GLY C C 63.632 -4.437 0.483 1.00 . A A . 13 GLY C 1 1
3 2530 1 1 13 GLY CA C 63.261 -3.291 1.434 1.00 . A A . 13 GLY CA 1 1
3 2531 1 1 13 GLY H H 63.623 -3.432 3.546 1.00 . A A . 13 GLY H 1 1
3 2532 1 1 13 GLY HA2 H 62.344 -2.830 1.098 1.00 . A A . 13 GLY HA2 1 1
3 2533 1 1 13 GLY HA3 H 64.052 -2.557 1.426 1.00 . A A . 13 GLY HA3 1 1
3 2534 1 1 13 GLY N N 63.077 -3.795 2.823 1.00 . A A . 13 GLY N 1 1
3 2535 1 1 13 GLY O O 64.016 -4.202 -0.643 1.00 . A A . 13 GLY O 1 1
3 2536 1 1 14 ARG C C 63.140 -6.637 -1.326 1.00 . A A . 14 ARG C 1 1
3 2537 1 1 14 ARG CA C 63.872 -6.807 0.010 1.00 . A A . 14 ARG CA 1 1
3 2538 1 1 14 ARG CB C 63.455 -8.135 0.659 1.00 . A A . 14 ARG CB 1 1
3 2539 1 1 14 ARG CD C 61.577 -9.324 1.800 1.00 . A A . 14 ARG CD 1 1
3 2540 1 1 14 ARG CG C 62.129 -7.953 1.404 1.00 . A A . 14 ARG CG 1 1
3 2541 1 1 14 ARG CZ C 60.467 -11.171 0.691 1.00 . A A . 14 ARG CZ 1 1
3 2542 1 1 14 ARG H H 63.214 -5.849 1.821 1.00 . A A . 14 ARG H 1 1
3 2543 1 1 14 ARG HA H 64.939 -6.812 -0.163 1.00 . A A . 14 ARG HA 1 1
3 2544 1 1 14 ARG HB2 H 63.339 -8.894 -0.102 1.00 . A A . 14 ARG HB2 1 1
3 2545 1 1 14 ARG HB3 H 64.215 -8.445 1.360 1.00 . A A . 14 ARG HB3 1 1
3 2546 1 1 14 ARG HD2 H 62.357 -9.905 2.270 1.00 . A A . 14 ARG HD2 1 1
3 2547 1 1 14 ARG HD3 H 60.757 -9.197 2.491 1.00 . A A . 14 ARG HD3 1 1
3 2548 1 1 14 ARG HE H 61.249 -9.641 -0.305 1.00 . A A . 14 ARG HE 1 1
3 2549 1 1 14 ARG HG2 H 62.295 -7.360 2.291 1.00 . A A . 14 ARG HG2 1 1
3 2550 1 1 14 ARG HG3 H 61.420 -7.454 0.764 1.00 . A A . 14 ARG HG3 1 1
3 2551 1 1 14 ARG HH11 H 60.602 -11.228 2.686 1.00 . A A . 14 ARG HH11 1 1
3 2552 1 1 14 ARG HH12 H 59.787 -12.569 1.952 1.00 . A A . 14 ARG HH12 1 1
3 2553 1 1 14 ARG HH21 H 60.186 -11.381 -1.280 1.00 . A A . 14 ARG HH21 1 1
3 2554 1 1 14 ARG HH22 H 59.552 -12.656 -0.294 1.00 . A A . 14 ARG HH22 1 1
3 2555 1 1 14 ARG N N 63.522 -5.671 0.914 1.00 . A A . 14 ARG N 1 1
3 2556 1 1 14 ARG NE N 61.097 -10.033 0.581 1.00 . A A . 14 ARG NE 1 1
3 2557 1 1 14 ARG NH1 N 60.270 -11.696 1.868 1.00 . A A . 14 ARG NH1 1 1
3 2558 1 1 14 ARG NH2 N 60.036 -11.784 -0.377 1.00 . A A . 14 ARG NH2 1 1
3 2559 1 1 14 ARG O O 62.049 -7.137 -1.517 1.00 . A A . 14 ARG O 1 1
3 2560 1 1 15 GLU C C 61.634 -5.294 -3.378 1.00 . A A . 15 GLU C 1 1
3 2561 1 1 15 GLU CA C 63.088 -5.732 -3.579 1.00 . A A . 15 GLU CA 1 1
3 2562 1 1 15 GLU CB C 63.124 -7.035 -4.383 1.00 . A A . 15 GLU CB 1 1
3 2563 1 1 15 GLU CD C 63.780 -5.930 -6.530 1.00 . A A . 15 GLU CD 1 1
3 2564 1 1 15 GLU CG C 62.696 -6.753 -5.828 1.00 . A A . 15 GLU CG 1 1
3 2565 1 1 15 GLU H H 64.616 -5.546 -2.069 1.00 . A A . 15 GLU H 1 1
3 2566 1 1 15 GLU HA H 63.621 -4.963 -4.116 1.00 . A A . 15 GLU HA 1 1
3 2567 1 1 15 GLU HB2 H 64.126 -7.436 -4.374 1.00 . A A . 15 GLU HB2 1 1
3 2568 1 1 15 GLU HB3 H 62.445 -7.749 -3.943 1.00 . A A . 15 GLU HB3 1 1
3 2569 1 1 15 GLU HG2 H 62.559 -7.688 -6.351 1.00 . A A . 15 GLU HG2 1 1
3 2570 1 1 15 GLU HG3 H 61.769 -6.199 -5.829 1.00 . A A . 15 GLU HG3 1 1
3 2571 1 1 15 GLU N N 63.736 -5.939 -2.250 1.00 . A A . 15 GLU N 1 1
3 2572 1 1 15 GLU O O 60.745 -6.107 -3.213 1.00 . A A . 15 GLU O 1 1
3 2573 1 1 15 GLU OE1 O 64.906 -5.948 -6.061 1.00 . A A . 15 GLU OE1 1 1
3 2574 1 1 15 GLU OE2 O 63.464 -5.289 -7.519 1.00 . A A . 15 GLU OE2 1 1
3 2575 1 1 16 GLY C C 59.102 -4.042 -4.313 1.00 . A A . 16 GLY C 1 1
3 2576 1 1 16 GLY CA C 60.001 -3.513 -3.198 1.00 . A A . 16 GLY CA 1 1
3 2577 1 1 16 GLY H H 62.117 -3.381 -3.524 1.00 . A A . 16 GLY H 1 1
3 2578 1 1 16 GLY HA2 H 59.627 -3.851 -2.242 1.00 . A A . 16 GLY HA2 1 1
3 2579 1 1 16 GLY HA3 H 60.002 -2.434 -3.224 1.00 . A A . 16 GLY HA3 1 1
3 2580 1 1 16 GLY N N 61.387 -4.013 -3.390 1.00 . A A . 16 GLY N 1 1
3 2581 1 1 16 GLY O O 59.094 -3.535 -5.418 1.00 . A A . 16 GLY O 1 1
3 2582 1 1 17 LYS C C 56.225 -6.314 -4.348 1.00 . A A . 17 LYS C 1 1
3 2583 1 1 17 LYS CA C 57.411 -5.620 -5.051 1.00 . A A . 17 LYS CA 1 1
3 2584 1 1 17 LYS CB C 58.187 -6.610 -5.961 1.00 . A A . 17 LYS CB 1 1
3 2585 1 1 17 LYS CD C 58.879 -7.117 -8.332 1.00 . A A . 17 LYS CD 1 1
3 2586 1 1 17 LYS CE C 58.338 -7.123 -9.765 1.00 . A A . 17 LYS CE 1 1
3 2587 1 1 17 LYS CG C 57.979 -6.246 -7.443 1.00 . A A . 17 LYS CG 1 1
3 2588 1 1 17 LYS H H 58.356 -5.427 -3.124 1.00 . A A . 17 LYS H 1 1
3 2589 1 1 17 LYS HA H 57.019 -4.805 -5.646 1.00 . A A . 17 LYS HA 1 1
3 2590 1 1 17 LYS HB2 H 59.240 -6.554 -5.725 1.00 . A A . 17 LYS HB2 1 1
3 2591 1 1 17 LYS HB3 H 57.841 -7.620 -5.793 1.00 . A A . 17 LYS HB3 1 1
3 2592 1 1 17 LYS HD2 H 59.882 -6.710 -8.330 1.00 . A A . 17 LYS HD2 1 1
3 2593 1 1 17 LYS HD3 H 58.897 -8.127 -7.951 1.00 . A A . 17 LYS HD3 1 1
3 2594 1 1 17 LYS HE2 H 58.042 -6.124 -10.044 1.00 . A A . 17 LYS HE2 1 1
3 2595 1 1 17 LYS HE3 H 59.110 -7.470 -10.438 1.00 . A A . 17 LYS HE3 1 1
3 2596 1 1 17 LYS HG2 H 56.944 -6.406 -7.709 1.00 . A A . 17 LYS HG2 1 1
3 2597 1 1 17 LYS HG3 H 58.231 -5.206 -7.595 1.00 . A A . 17 LYS HG3 1 1
3 2598 1 1 17 LYS HZ1 H 57.322 -8.739 -10.596 1.00 . A A . 17 LYS HZ1 1 1
3 2599 1 1 17 LYS HZ2 H 56.312 -7.476 -10.079 1.00 . A A . 17 LYS HZ2 1 1
3 2600 1 1 17 LYS HZ3 H 57.026 -8.513 -8.939 1.00 . A A . 17 LYS HZ3 1 1
3 2601 1 1 17 LYS N N 58.332 -5.052 -4.022 1.00 . A A . 17 LYS N 1 1
3 2602 1 1 17 LYS NZ N 57.161 -8.032 -9.851 1.00 . A A . 17 LYS NZ 1 1
3 2603 1 1 17 LYS O O 55.086 -6.112 -4.723 1.00 . A A . 17 LYS O 1 1
3 2604 1 1 18 PRO C C 55.023 -6.976 -1.327 1.00 . A A . 18 PRO C 1 1
3 2605 1 1 18 PRO CA C 55.405 -7.790 -2.567 1.00 . A A . 18 PRO CA 1 1
3 2606 1 1 18 PRO CB C 56.072 -9.113 -2.183 1.00 . A A . 18 PRO CB 1 1
3 2607 1 1 18 PRO CD C 57.790 -7.440 -2.768 1.00 . A A . 18 PRO CD 1 1
3 2608 1 1 18 PRO CG C 57.548 -8.798 -2.064 1.00 . A A . 18 PRO CG 1 1
3 2609 1 1 18 PRO HA H 54.545 -7.971 -3.191 1.00 . A A . 18 PRO HA 1 1
3 2610 1 1 18 PRO HB2 H 55.676 -9.475 -1.240 1.00 . A A . 18 PRO HB2 1 1
3 2611 1 1 18 PRO HB3 H 55.911 -9.848 -2.959 1.00 . A A . 18 PRO HB3 1 1
3 2612 1 1 18 PRO HD2 H 58.102 -6.697 -2.047 1.00 . A A . 18 PRO HD2 1 1
3 2613 1 1 18 PRO HD3 H 58.520 -7.538 -3.556 1.00 . A A . 18 PRO HD3 1 1
3 2614 1 1 18 PRO HG2 H 57.826 -8.729 -1.016 1.00 . A A . 18 PRO HG2 1 1
3 2615 1 1 18 PRO HG3 H 58.135 -9.567 -2.545 1.00 . A A . 18 PRO HG3 1 1
3 2616 1 1 18 PRO N N 56.474 -7.100 -3.327 1.00 . A A . 18 PRO N 1 1
3 2617 1 1 18 PRO O O 55.882 -6.540 -0.585 1.00 . A A . 18 PRO O 1 1
3 2618 1 1 19 MET C C 52.480 -6.731 1.044 1.00 . A A . 19 MET C 1 1
3 2619 1 1 19 MET CA C 53.324 -5.910 0.067 1.00 . A A . 19 MET CA 1 1
3 2620 1 1 19 MET CB C 52.488 -4.739 -0.446 1.00 . A A . 19 MET CB 1 1
3 2621 1 1 19 MET CE C 50.968 -1.494 1.601 1.00 . A A . 19 MET CE 1 1
3 2622 1 1 19 MET CG C 52.192 -3.771 0.698 1.00 . A A . 19 MET CG 1 1
3 2623 1 1 19 MET H H 53.076 -7.077 -1.736 1.00 . A A . 19 MET H 1 1
3 2624 1 1 19 MET HA H 54.186 -5.521 0.589 1.00 . A A . 19 MET HA 1 1
3 2625 1 1 19 MET HB2 H 53.034 -4.222 -1.223 1.00 . A A . 19 MET HB2 1 1
3 2626 1 1 19 MET HB3 H 51.558 -5.113 -0.846 1.00 . A A . 19 MET HB3 1 1
3 2627 1 1 19 MET HE1 H 51.442 -0.524 1.648 1.00 . A A . 19 MET HE1 1 1
3 2628 1 1 19 MET HE2 H 51.311 -2.098 2.425 1.00 . A A . 19 MET HE2 1 1
3 2629 1 1 19 MET HE3 H 49.895 -1.380 1.662 1.00 . A A . 19 MET HE3 1 1
3 2630 1 1 19 MET HG2 H 51.534 -4.247 1.410 1.00 . A A . 19 MET HG2 1 1
3 2631 1 1 19 MET HG3 H 53.115 -3.495 1.187 1.00 . A A . 19 MET HG3 1 1
3 2632 1 1 19 MET N N 53.749 -6.736 -1.112 1.00 . A A . 19 MET N 1 1
3 2633 1 1 19 MET O O 51.518 -7.370 0.668 1.00 . A A . 19 MET O 1 1
3 2634 1 1 19 MET SD S 51.394 -2.289 0.029 1.00 . A A . 19 MET SD 1 1
3 2635 1 1 20 ILE C C 51.240 -6.447 4.158 1.00 . A A . 20 ILE C 1 1
3 2636 1 1 20 ILE CA C 52.056 -7.450 3.340 1.00 . A A . 20 ILE CA 1 1
3 2637 1 1 20 ILE CB C 53.032 -8.180 4.278 1.00 . A A . 20 ILE CB 1 1
3 2638 1 1 20 ILE CD1 C 52.925 -10.597 3.485 1.00 . A A . 20 ILE CD1 1 1
3 2639 1 1 20 ILE CG1 C 53.766 -9.310 3.518 1.00 . A A . 20 ILE CG1 1 1
3 2640 1 1 20 ILE CG2 C 52.272 -8.754 5.483 1.00 . A A . 20 ILE CG2 1 1
3 2641 1 1 20 ILE H H 53.611 -6.166 2.573 1.00 . A A . 20 ILE H 1 1
3 2642 1 1 20 ILE HA H 51.393 -8.161 2.871 1.00 . A A . 20 ILE HA 1 1
3 2643 1 1 20 ILE HB H 53.762 -7.467 4.639 1.00 . A A . 20 ILE HB 1 1
3 2644 1 1 20 ILE HD11 H 53.299 -11.250 2.709 1.00 . A A . 20 ILE HD11 1 1
3 2645 1 1 20 ILE HD12 H 51.894 -10.358 3.285 1.00 . A A . 20 ILE HD12 1 1
3 2646 1 1 20 ILE HD13 H 52.999 -11.097 4.439 1.00 . A A . 20 ILE HD13 1 1
3 2647 1 1 20 ILE HG12 H 53.964 -8.990 2.505 1.00 . A A . 20 ILE HG12 1 1
3 2648 1 1 20 ILE HG13 H 54.703 -9.515 4.014 1.00 . A A . 20 ILE HG13 1 1
3 2649 1 1 20 ILE HG21 H 51.996 -7.951 6.151 1.00 . A A . 20 ILE HG21 1 1
3 2650 1 1 20 ILE HG22 H 52.904 -9.457 6.008 1.00 . A A . 20 ILE HG22 1 1
3 2651 1 1 20 ILE HG23 H 51.382 -9.259 5.140 1.00 . A A . 20 ILE HG23 1 1
3 2652 1 1 20 ILE N N 52.832 -6.697 2.306 1.00 . A A . 20 ILE N 1 1
3 2653 1 1 20 ILE O O 51.786 -5.567 4.795 1.00 . A A . 20 ILE O 1 1
3 2654 1 1 21 SER C C 48.665 -6.315 6.247 1.00 . A A . 21 SER C 1 1
3 2655 1 1 21 SER CA C 49.087 -5.635 4.945 1.00 . A A . 21 SER CA 1 1
3 2656 1 1 21 SER CB C 47.843 -5.281 4.129 1.00 . A A . 21 SER CB 1 1
3 2657 1 1 21 SER H H 49.520 -7.297 3.642 1.00 . A A . 21 SER H 1 1
3 2658 1 1 21 SER HA H 49.636 -4.731 5.171 1.00 . A A . 21 SER HA 1 1
3 2659 1 1 21 SER HB2 H 47.153 -4.728 4.743 1.00 . A A . 21 SER HB2 1 1
3 2660 1 1 21 SER HB3 H 48.131 -4.674 3.282 1.00 . A A . 21 SER HB3 1 1
3 2661 1 1 21 SER HG H 46.724 -6.845 4.416 1.00 . A A . 21 SER HG 1 1
3 2662 1 1 21 SER N N 49.938 -6.577 4.156 1.00 . A A . 21 SER N 1 1
3 2663 1 1 21 SER O O 47.743 -7.104 6.275 1.00 . A A . 21 SER O 1 1
3 2664 1 1 21 SER OG O 47.218 -6.477 3.681 1.00 . A A . 21 SER OG 1 1
3 2665 1 1 22 LEU C C 47.650 -6.125 9.118 1.00 . A A . 22 LEU C 1 1
3 2666 1 1 22 LEU CA C 48.991 -6.666 8.619 1.00 . A A . 22 LEU CA 1 1
3 2667 1 1 22 LEU CB C 50.095 -6.417 9.675 1.00 . A A . 22 LEU CB 1 1
3 2668 1 1 22 LEU CD1 C 51.727 -4.998 8.309 1.00 . A A . 22 LEU CD1 1 1
3 2669 1 1 22 LEU CD2 C 49.690 -3.929 9.384 1.00 . A A . 22 LEU CD2 1 1
3 2670 1 1 22 LEU CG C 50.758 -5.028 9.518 1.00 . A A . 22 LEU CG 1 1
3 2671 1 1 22 LEU H H 50.094 -5.406 7.270 1.00 . A A . 22 LEU H 1 1
3 2672 1 1 22 LEU HA H 48.892 -7.731 8.460 1.00 . A A . 22 LEU HA 1 1
3 2673 1 1 22 LEU HB2 H 49.663 -6.485 10.664 1.00 . A A . 22 LEU HB2 1 1
3 2674 1 1 22 LEU HB3 H 50.854 -7.180 9.577 1.00 . A A . 22 LEU HB3 1 1
3 2675 1 1 22 LEU HD11 H 51.427 -4.233 7.604 1.00 . A A . 22 LEU HD11 1 1
3 2676 1 1 22 LEU HD12 H 51.734 -5.955 7.806 1.00 . A A . 22 LEU HD12 1 1
3 2677 1 1 22 LEU HD13 H 52.724 -4.779 8.664 1.00 . A A . 22 LEU HD13 1 1
3 2678 1 1 22 LEU HD21 H 50.146 -2.968 9.580 1.00 . A A . 22 LEU HD21 1 1
3 2679 1 1 22 LEU HD22 H 48.902 -4.098 10.101 1.00 . A A . 22 LEU HD22 1 1
3 2680 1 1 22 LEU HD23 H 49.281 -3.933 8.387 1.00 . A A . 22 LEU HD23 1 1
3 2681 1 1 22 LEU HG H 51.336 -4.836 10.410 1.00 . A A . 22 LEU HG 1 1
3 2682 1 1 22 LEU N N 49.343 -6.025 7.322 1.00 . A A . 22 LEU N 1 1
3 2683 1 1 22 LEU O O 47.071 -6.644 10.052 1.00 . A A . 22 LEU O 1 1
3 2684 1 1 23 VAL C C 44.780 -5.630 8.819 1.00 . A A . 23 VAL C 1 1
3 2685 1 1 23 VAL CA C 45.843 -4.539 8.955 1.00 . A A . 23 VAL CA 1 1
3 2686 1 1 23 VAL CB C 45.484 -3.342 8.075 1.00 . A A . 23 VAL CB 1 1
3 2687 1 1 23 VAL CG1 C 44.077 -2.844 8.412 1.00 . A A . 23 VAL CG1 1 1
3 2688 1 1 23 VAL CG2 C 46.497 -2.219 8.317 1.00 . A A . 23 VAL CG2 1 1
3 2689 1 1 23 VAL H H 47.623 -4.685 7.752 1.00 . A A . 23 VAL H 1 1
3 2690 1 1 23 VAL HA H 45.914 -4.225 9.986 1.00 . A A . 23 VAL HA 1 1
3 2691 1 1 23 VAL HB H 45.520 -3.640 7.037 1.00 . A A . 23 VAL HB 1 1
3 2692 1 1 23 VAL HG11 H 43.892 -1.913 7.894 1.00 . A A . 23 VAL HG11 1 1
3 2693 1 1 23 VAL HG12 H 43.997 -2.683 9.477 1.00 . A A . 23 VAL HG12 1 1
3 2694 1 1 23 VAL HG13 H 43.350 -3.579 8.102 1.00 . A A . 23 VAL HG13 1 1
3 2695 1 1 23 VAL HG21 H 47.463 -2.516 7.933 1.00 . A A . 23 VAL HG21 1 1
3 2696 1 1 23 VAL HG22 H 46.574 -2.026 9.377 1.00 . A A . 23 VAL HG22 1 1
3 2697 1 1 23 VAL HG23 H 46.168 -1.322 7.812 1.00 . A A . 23 VAL HG23 1 1
3 2698 1 1 23 VAL N N 47.147 -5.093 8.507 1.00 . A A . 23 VAL N 1 1
3 2699 1 1 23 VAL O O 43.948 -5.816 9.686 1.00 . A A . 23 VAL O 1 1
3 2700 1 1 24 ASP C C 44.612 -8.742 7.133 1.00 . A A . 24 ASP C 1 1
3 2701 1 1 24 ASP CA C 43.843 -7.481 7.523 1.00 . A A . 24 ASP CA 1 1
3 2702 1 1 24 ASP CB C 42.869 -7.110 6.403 1.00 . A A . 24 ASP CB 1 1
3 2703 1 1 24 ASP CG C 41.909 -6.029 6.899 1.00 . A A . 24 ASP CG 1 1
3 2704 1 1 24 ASP H H 45.516 -6.202 7.066 1.00 . A A . 24 ASP H 1 1
3 2705 1 1 24 ASP HA H 43.290 -7.672 8.433 1.00 . A A . 24 ASP HA 1 1
3 2706 1 1 24 ASP HB2 H 43.424 -6.739 5.553 1.00 . A A . 24 ASP HB2 1 1
3 2707 1 1 24 ASP HB3 H 42.306 -7.983 6.112 1.00 . A A . 24 ASP HB3 1 1
3 2708 1 1 24 ASP N N 44.822 -6.369 7.737 1.00 . A A . 24 ASP N 1 1
3 2709 1 1 24 ASP O O 44.036 -9.781 6.874 1.00 . A A . 24 ASP O 1 1
3 2710 1 1 24 ASP OD1 O 41.794 -5.873 8.104 1.00 . A A . 24 ASP OD1 1 1
3 2711 1 1 24 ASP OD2 O 41.301 -5.378 6.066 1.00 . A A . 24 ASP OD2 1 1
3 2712 1 1 25 GLY C C 46.322 -10.300 5.293 1.00 . A A . 25 GLY C 1 1
3 2713 1 1 25 GLY CA C 46.725 -9.850 6.698 1.00 . A A . 25 GLY CA 1 1
3 2714 1 1 25 GLY H H 46.358 -7.806 7.286 1.00 . A A . 25 GLY H 1 1
3 2715 1 1 25 GLY HA2 H 47.774 -9.591 6.708 1.00 . A A . 25 GLY HA2 1 1
3 2716 1 1 25 GLY HA3 H 46.542 -10.652 7.397 1.00 . A A . 25 GLY HA3 1 1
3 2717 1 1 25 GLY N N 45.914 -8.658 7.080 1.00 . A A . 25 GLY N 1 1
3 2718 1 1 25 GLY O O 45.532 -11.206 5.125 1.00 . A A . 25 GLY O 1 1
3 2719 1 1 26 GLU C C 47.760 -9.896 1.991 1.00 . A A . 26 GLU C 1 1
3 2720 1 1 26 GLU CA C 46.526 -10.064 2.879 1.00 . A A . 26 GLU CA 1 1
3 2721 1 1 26 GLU CB C 45.406 -9.164 2.346 1.00 . A A . 26 GLU CB 1 1
3 2722 1 1 26 GLU CD C 42.998 -8.538 2.561 1.00 . A A . 26 GLU CD 1 1
3 2723 1 1 26 GLU CG C 44.089 -9.488 3.058 1.00 . A A . 26 GLU CG 1 1
3 2724 1 1 26 GLU H H 47.516 -8.960 4.443 1.00 . A A . 26 GLU H 1 1
3 2725 1 1 26 GLU HA H 46.203 -11.096 2.850 1.00 . A A . 26 GLU HA 1 1
3 2726 1 1 26 GLU HB2 H 45.663 -8.131 2.522 1.00 . A A . 26 GLU HB2 1 1
3 2727 1 1 26 GLU HB3 H 45.288 -9.329 1.285 1.00 . A A . 26 GLU HB3 1 1
3 2728 1 1 26 GLU HG2 H 43.806 -10.508 2.840 1.00 . A A . 26 GLU HG2 1 1
3 2729 1 1 26 GLU HG3 H 44.211 -9.366 4.122 1.00 . A A . 26 GLU HG3 1 1
3 2730 1 1 26 GLU N N 46.865 -9.675 4.282 1.00 . A A . 26 GLU N 1 1
3 2731 1 1 26 GLU O O 48.469 -8.914 2.082 1.00 . A A . 26 GLU O 1 1
3 2732 1 1 26 GLU OE1 O 42.682 -8.594 1.385 1.00 . A A . 26 GLU OE1 1 1
3 2733 1 1 26 GLU OE2 O 42.497 -7.772 3.367 1.00 . A A . 26 GLU OE2 1 1
3 2734 1 1 27 GLU C C 48.758 -9.854 -0.995 1.00 . A A . 27 GLU C 1 1
3 2735 1 1 27 GLU CA C 49.185 -10.701 0.204 1.00 . A A . 27 GLU CA 1 1
3 2736 1 1 27 GLU CB C 49.617 -12.095 -0.274 1.00 . A A . 27 GLU CB 1 1
3 2737 1 1 27 GLU CD C 51.010 -11.160 -2.143 1.00 . A A . 27 GLU CD 1 1
3 2738 1 1 27 GLU CG C 51.024 -12.032 -0.883 1.00 . A A . 27 GLU CG 1 1
3 2739 1 1 27 GLU H H 47.417 -11.606 1.043 1.00 . A A . 27 GLU H 1 1
3 2740 1 1 27 GLU HA H 50.003 -10.221 0.721 1.00 . A A . 27 GLU HA 1 1
3 2741 1 1 27 GLU HB2 H 49.621 -12.774 0.565 1.00 . A A . 27 GLU HB2 1 1
3 2742 1 1 27 GLU HB3 H 48.920 -12.452 -1.020 1.00 . A A . 27 GLU HB3 1 1
3 2743 1 1 27 GLU HG2 H 51.709 -11.610 -0.164 1.00 . A A . 27 GLU HG2 1 1
3 2744 1 1 27 GLU HG3 H 51.346 -13.030 -1.143 1.00 . A A . 27 GLU HG3 1 1
3 2745 1 1 27 GLU N N 48.012 -10.831 1.115 1.00 . A A . 27 GLU N 1 1
3 2746 1 1 27 GLU O O 47.749 -10.127 -1.614 1.00 . A A . 27 GLU O 1 1
3 2747 1 1 27 GLU OE1 O 50.282 -11.496 -3.064 1.00 . A A . 27 GLU OE1 1 1
3 2748 1 1 27 GLU OE2 O 51.726 -10.173 -2.166 1.00 . A A . 27 GLU OE2 1 1
3 2749 1 1 28 ILE C C 50.333 -7.779 -3.407 1.00 . A A . 28 ILE C 1 1
3 2750 1 1 28 ILE CA C 49.128 -7.971 -2.497 1.00 . A A . 28 ILE CA 1 1
3 2751 1 1 28 ILE CB C 48.655 -6.593 -2.006 1.00 . A A . 28 ILE CB 1 1
3 2752 1 1 28 ILE CD1 C 48.328 -6.616 0.497 1.00 . A A . 28 ILE CD1 1 1
3 2753 1 1 28 ILE CG1 C 47.624 -6.755 -0.857 1.00 . A A . 28 ILE CG1 1 1
3 2754 1 1 28 ILE CG2 C 48.013 -5.846 -3.179 1.00 . A A . 28 ILE CG2 1 1
3 2755 1 1 28 ILE H H 50.318 -8.619 -0.823 1.00 . A A . 28 ILE H 1 1
3 2756 1 1 28 ILE HA H 48.333 -8.436 -3.064 1.00 . A A . 28 ILE HA 1 1
3 2757 1 1 28 ILE HB H 49.511 -6.027 -1.659 1.00 . A A . 28 ILE HB 1 1
3 2758 1 1 28 ILE HD11 H 47.635 -6.856 1.291 1.00 . A A . 28 ILE HD11 1 1
3 2759 1 1 28 ILE HD12 H 48.677 -5.600 0.616 1.00 . A A . 28 ILE HD12 1 1
3 2760 1 1 28 ILE HD13 H 49.168 -7.292 0.535 1.00 . A A . 28 ILE HD13 1 1
3 2761 1 1 28 ILE HG12 H 46.864 -5.988 -0.934 1.00 . A A . 28 ILE HG12 1 1
3 2762 1 1 28 ILE HG13 H 47.154 -7.726 -0.914 1.00 . A A . 28 ILE HG13 1 1
3 2763 1 1 28 ILE HG21 H 48.723 -5.766 -3.989 1.00 . A A . 28 ILE HG21 1 1
3 2764 1 1 28 ILE HG22 H 47.722 -4.856 -2.857 1.00 . A A . 28 ILE HG22 1 1
3 2765 1 1 28 ILE HG23 H 47.141 -6.386 -3.517 1.00 . A A . 28 ILE HG23 1 1
3 2766 1 1 28 ILE N N 49.507 -8.826 -1.333 1.00 . A A . 28 ILE N 1 1
3 2767 1 1 28 ILE O O 50.967 -6.740 -3.403 1.00 . A A . 28 ILE O 1 1
3 2768 1 1 29 LYS C C 51.378 -7.619 -6.210 1.00 . A A . 29 LYS C 1 1
3 2769 1 1 29 LYS CA C 51.809 -8.595 -5.116 1.00 . A A . 29 LYS CA 1 1
3 2770 1 1 29 LYS CB C 52.228 -9.950 -5.709 1.00 . A A . 29 LYS CB 1 1
3 2771 1 1 29 LYS CD C 51.414 -12.140 -6.589 1.00 . A A . 29 LYS CD 1 1
3 2772 1 1 29 LYS CE C 50.235 -12.869 -7.235 1.00 . A A . 29 LYS CE 1 1
3 2773 1 1 29 LYS CG C 51.020 -10.692 -6.292 1.00 . A A . 29 LYS CG 1 1
3 2774 1 1 29 LYS H H 50.145 -9.595 -4.191 1.00 . A A . 29 LYS H 1 1
3 2775 1 1 29 LYS HA H 52.639 -8.167 -4.569 1.00 . A A . 29 LYS HA 1 1
3 2776 1 1 29 LYS HB2 H 52.954 -9.787 -6.491 1.00 . A A . 29 LYS HB2 1 1
3 2777 1 1 29 LYS HB3 H 52.674 -10.554 -4.932 1.00 . A A . 29 LYS HB3 1 1
3 2778 1 1 29 LYS HD2 H 52.258 -12.153 -7.263 1.00 . A A . 29 LYS HD2 1 1
3 2779 1 1 29 LYS HD3 H 51.680 -12.638 -5.668 1.00 . A A . 29 LYS HD3 1 1
3 2780 1 1 29 LYS HE2 H 49.363 -12.774 -6.604 1.00 . A A . 29 LYS HE2 1 1
3 2781 1 1 29 LYS HE3 H 50.028 -12.432 -8.201 1.00 . A A . 29 LYS HE3 1 1
3 2782 1 1 29 LYS HG2 H 50.205 -10.680 -5.585 1.00 . A A . 29 LYS HG2 1 1
3 2783 1 1 29 LYS HG3 H 50.710 -10.216 -7.208 1.00 . A A . 29 LYS HG3 1 1
3 2784 1 1 29 LYS HZ1 H 50.108 -14.864 -6.654 1.00 . A A . 29 LYS HZ1 1 1
3 2785 1 1 29 LYS HZ2 H 51.603 -14.436 -7.338 1.00 . A A . 29 LYS HZ2 1 1
3 2786 1 1 29 LYS HZ3 H 50.238 -14.641 -8.330 1.00 . A A . 29 LYS HZ3 1 1
3 2787 1 1 29 LYS N N 50.656 -8.761 -4.199 1.00 . A A . 29 LYS N 1 1
3 2788 1 1 29 LYS NZ N 50.571 -14.311 -7.402 1.00 . A A . 29 LYS NZ 1 1
3 2789 1 1 29 LYS O O 50.530 -7.906 -7.030 1.00 . A A . 29 LYS O 1 1
3 2790 1 1 30 GLY C C 51.431 -4.041 -6.459 1.00 . A A . 30 GLY C 1 1
3 2791 1 1 30 GLY CA C 51.556 -5.389 -7.183 1.00 . A A . 30 GLY CA 1 1
3 2792 1 1 30 GLY H H 52.592 -6.238 -5.493 1.00 . A A . 30 GLY H 1 1
3 2793 1 1 30 GLY HA2 H 52.314 -5.321 -7.947 1.00 . A A . 30 GLY HA2 1 1
3 2794 1 1 30 GLY HA3 H 50.605 -5.635 -7.638 1.00 . A A . 30 GLY HA3 1 1
3 2795 1 1 30 GLY N N 51.936 -6.441 -6.188 1.00 . A A . 30 GLY N 1 1
3 2796 1 1 30 GLY O O 50.808 -3.118 -6.946 1.00 . A A . 30 GLY O 1 1
3 2797 1 1 31 THR C C 53.345 -2.416 -3.876 1.00 . A A . 31 THR C 1 1
3 2798 1 1 31 THR CA C 51.984 -2.638 -4.539 1.00 . A A . 31 THR CA 1 1
3 2799 1 1 31 THR CB C 50.900 -2.724 -3.462 1.00 . A A . 31 THR CB 1 1
3 2800 1 1 31 THR CG2 C 49.520 -2.579 -4.101 1.00 . A A . 31 THR CG2 1 1
3 2801 1 1 31 THR H H 52.548 -4.669 -4.944 1.00 . A A . 31 THR H 1 1
3 2802 1 1 31 THR HA H 51.770 -1.816 -5.208 1.00 . A A . 31 THR HA 1 1
3 2803 1 1 31 THR HB H 51.043 -1.931 -2.744 1.00 . A A . 31 THR HB 1 1
3 2804 1 1 31 THR HG1 H 51.914 -4.236 -2.784 1.00 . A A . 31 THR HG1 1 1
3 2805 1 1 31 THR HG21 H 49.441 -3.247 -4.945 1.00 . A A . 31 THR HG21 1 1
3 2806 1 1 31 THR HG22 H 49.381 -1.559 -4.433 1.00 . A A . 31 THR HG22 1 1
3 2807 1 1 31 THR HG23 H 48.760 -2.828 -3.375 1.00 . A A . 31 THR HG23 1 1
3 2808 1 1 31 THR N N 52.036 -3.919 -5.302 1.00 . A A . 31 THR N 1 1
3 2809 1 1 31 THR O O 54.030 -3.357 -3.528 1.00 . A A . 31 THR O 1 1
3 2810 1 1 31 THR OG1 O 50.990 -3.977 -2.806 1.00 . A A . 31 THR OG1 1 1
3 2811 1 1 32 VAL C C 54.841 0.011 -1.836 1.00 . A A . 32 VAL C 1 1
3 2812 1 1 32 VAL CA C 55.064 -0.877 -3.064 1.00 . A A . 32 VAL CA 1 1
3 2813 1 1 32 VAL CB C 55.965 -0.155 -4.085 1.00 . A A . 32 VAL CB 1 1
3 2814 1 1 32 VAL CG1 C 56.343 -1.129 -5.225 1.00 . A A . 32 VAL CG1 1 1
3 2815 1 1 32 VAL CG2 C 55.242 1.091 -4.643 1.00 . A A . 32 VAL CG2 1 1
3 2816 1 1 32 VAL H H 53.167 -0.443 -3.997 1.00 . A A . 32 VAL H 1 1
3 2817 1 1 32 VAL HA H 55.547 -1.793 -2.750 1.00 . A A . 32 VAL HA 1 1
3 2818 1 1 32 VAL HB H 56.867 0.160 -3.598 1.00 . A A . 32 VAL HB 1 1
3 2819 1 1 32 VAL HG11 H 55.540 -1.833 -5.391 1.00 . A A . 32 VAL HG11 1 1
3 2820 1 1 32 VAL HG12 H 57.239 -1.673 -4.954 1.00 . A A . 32 VAL HG12 1 1
3 2821 1 1 32 VAL HG13 H 56.529 -0.574 -6.134 1.00 . A A . 32 VAL HG13 1 1
3 2822 1 1 32 VAL HG21 H 54.176 0.935 -4.631 1.00 . A A . 32 VAL HG21 1 1
3 2823 1 1 32 VAL HG22 H 55.566 1.278 -5.654 1.00 . A A . 32 VAL HG22 1 1
3 2824 1 1 32 VAL HG23 H 55.482 1.953 -4.036 1.00 . A A . 32 VAL HG23 1 1
3 2825 1 1 32 VAL N N 53.741 -1.181 -3.703 1.00 . A A . 32 VAL N 1 1
3 2826 1 1 32 VAL O O 54.926 1.220 -1.900 1.00 . A A . 32 VAL O 1 1
3 2827 1 1 33 TYR C C 53.259 1.267 0.268 1.00 . A A . 33 TYR C 1 1
3 2828 1 1 33 TYR CA C 54.330 0.203 0.531 1.00 . A A . 33 TYR CA 1 1
3 2829 1 1 33 TYR CB C 55.642 0.866 0.956 1.00 . A A . 33 TYR CB 1 1
3 2830 1 1 33 TYR CD1 C 56.756 -0.816 2.472 1.00 . A A . 33 TYR CD1 1 1
3 2831 1 1 33 TYR CD2 C 57.538 -0.600 0.184 1.00 . A A . 33 TYR CD2 1 1
3 2832 1 1 33 TYR CE1 C 57.707 -1.818 2.702 1.00 . A A . 33 TYR CE1 1 1
3 2833 1 1 33 TYR CE2 C 58.490 -1.601 0.417 1.00 . A A . 33 TYR CE2 1 1
3 2834 1 1 33 TYR CG C 56.673 -0.207 1.212 1.00 . A A . 33 TYR CG 1 1
3 2835 1 1 33 TYR CZ C 58.574 -2.210 1.674 1.00 . A A . 33 TYR CZ 1 1
3 2836 1 1 33 TYR H H 54.495 -1.566 -0.683 1.00 . A A . 33 TYR H 1 1
3 2837 1 1 33 TYR HA H 53.992 -0.456 1.317 1.00 . A A . 33 TYR HA 1 1
3 2838 1 1 33 TYR HB2 H 55.989 1.521 0.170 1.00 . A A . 33 TYR HB2 1 1
3 2839 1 1 33 TYR HB3 H 55.483 1.436 1.858 1.00 . A A . 33 TYR HB3 1 1
3 2840 1 1 33 TYR HD1 H 56.087 -0.513 3.265 1.00 . A A . 33 TYR HD1 1 1
3 2841 1 1 33 TYR HD2 H 57.472 -0.130 -0.784 1.00 . A A . 33 TYR HD2 1 1
3 2842 1 1 33 TYR HE1 H 57.774 -2.287 3.672 1.00 . A A . 33 TYR HE1 1 1
3 2843 1 1 33 TYR HE2 H 59.159 -1.904 -0.374 1.00 . A A . 33 TYR HE2 1 1
3 2844 1 1 33 TYR HH H 60.349 -2.771 2.104 1.00 . A A . 33 TYR HH 1 1
3 2845 1 1 33 TYR N N 54.557 -0.590 -0.711 1.00 . A A . 33 TYR N 1 1
3 2846 1 1 33 TYR O O 53.300 2.354 0.809 1.00 . A A . 33 TYR O 1 1
3 2847 1 1 33 TYR OH O 59.512 -3.196 1.903 1.00 . A A . 33 TYR OH 1 1
3 2848 1 1 34 LEU C C 50.111 1.802 0.202 1.00 . A A . 34 LEU C 1 1
3 2849 1 1 34 LEU CA C 51.205 1.922 -0.865 1.00 . A A . 34 LEU CA 1 1
3 2850 1 1 34 LEU CB C 50.623 1.595 -2.245 1.00 . A A . 34 LEU CB 1 1
3 2851 1 1 34 LEU CD1 C 50.027 4.014 -2.649 1.00 . A A . 34 LEU CD1 1 1
3 2852 1 1 34 LEU CD2 C 48.923 2.188 -3.972 1.00 . A A . 34 LEU CD2 1 1
3 2853 1 1 34 LEU CG C 49.493 2.572 -2.602 1.00 . A A . 34 LEU CG 1 1
3 2854 1 1 34 LEU H H 52.289 0.063 -0.973 1.00 . A A . 34 LEU H 1 1
3 2855 1 1 34 LEU HA H 51.605 2.926 -0.865 1.00 . A A . 34 LEU HA 1 1
3 2856 1 1 34 LEU HB2 H 51.405 1.667 -2.987 1.00 . A A . 34 LEU HB2 1 1
3 2857 1 1 34 LEU HB3 H 50.233 0.588 -2.237 1.00 . A A . 34 LEU HB3 1 1
3 2858 1 1 34 LEU HD11 H 50.019 4.432 -1.652 1.00 . A A . 34 LEU HD11 1 1
3 2859 1 1 34 LEU HD12 H 49.399 4.617 -3.289 1.00 . A A . 34 LEU HD12 1 1
3 2860 1 1 34 LEU HD13 H 51.037 4.017 -3.034 1.00 . A A . 34 LEU HD13 1 1
3 2861 1 1 34 LEU HD21 H 49.715 2.188 -4.706 1.00 . A A . 34 LEU HD21 1 1
3 2862 1 1 34 LEU HD22 H 48.166 2.901 -4.259 1.00 . A A . 34 LEU HD22 1 1
3 2863 1 1 34 LEU HD23 H 48.485 1.201 -3.914 1.00 . A A . 34 LEU HD23 1 1
3 2864 1 1 34 LEU HG H 48.712 2.506 -1.859 1.00 . A A . 34 LEU HG 1 1
3 2865 1 1 34 LEU N N 52.297 0.950 -0.556 1.00 . A A . 34 LEU N 1 1
3 2866 1 1 34 LEU O O 49.741 0.716 0.600 1.00 . A A . 34 LEU O 1 1
3 2867 1 1 35 GLY C C 49.181 2.677 3.092 1.00 . A A . 35 GLY C 1 1
3 2868 1 1 35 GLY CA C 48.529 2.839 1.718 1.00 . A A . 35 GLY CA 1 1
3 2869 1 1 35 GLY H H 49.906 3.773 0.343 1.00 . A A . 35 GLY H 1 1
3 2870 1 1 35 GLY HA2 H 47.950 3.751 1.697 1.00 . A A . 35 GLY HA2 1 1
3 2871 1 1 35 GLY HA3 H 47.882 1.994 1.526 1.00 . A A . 35 GLY HA3 1 1
3 2872 1 1 35 GLY N N 49.594 2.904 0.672 1.00 . A A . 35 GLY N 1 1
3 2873 1 1 35 GLY O O 48.542 2.303 4.055 1.00 . A A . 35 GLY O 1 1
3 2874 1 1 36 ASP C C 51.758 4.245 4.829 1.00 . A A . 36 ASP C 1 1
3 2875 1 1 36 ASP CA C 51.183 2.876 4.484 1.00 . A A . 36 ASP CA 1 1
3 2876 1 1 36 ASP CB C 52.334 1.876 4.353 1.00 . A A . 36 ASP CB 1 1
3 2877 1 1 36 ASP CG C 51.782 0.450 4.323 1.00 . A A . 36 ASP CG 1 1
3 2878 1 1 36 ASP H H 50.918 3.299 2.381 1.00 . A A . 36 ASP H 1 1
3 2879 1 1 36 ASP HA H 50.513 2.557 5.272 1.00 . A A . 36 ASP HA 1 1
3 2880 1 1 36 ASP HB2 H 52.876 2.071 3.439 1.00 . A A . 36 ASP HB2 1 1
3 2881 1 1 36 ASP HB3 H 53.002 1.983 5.196 1.00 . A A . 36 ASP HB3 1 1
3 2882 1 1 36 ASP N N 50.451 2.978 3.181 1.00 . A A . 36 ASP N 1 1
3 2883 1 1 36 ASP O O 51.725 4.686 5.960 1.00 . A A . 36 ASP O 1 1
3 2884 1 1 36 ASP OD1 O 50.611 0.281 4.617 1.00 . A A . 36 ASP OD1 1 1
3 2885 1 1 36 ASP OD2 O 52.543 -0.450 4.004 1.00 . A A . 36 ASP OD2 1 1
3 2886 1 1 37 GLY C C 54.104 6.420 3.162 1.00 . A A . 37 GLY C 1 1
3 2887 1 1 37 GLY CA C 52.898 6.253 4.086 1.00 . A A . 37 GLY CA 1 1
3 2888 1 1 37 GLY H H 52.312 4.526 2.954 1.00 . A A . 37 GLY H 1 1
3 2889 1 1 37 GLY HA2 H 52.168 7.023 3.878 1.00 . A A . 37 GLY HA2 1 1
3 2890 1 1 37 GLY HA3 H 53.228 6.328 5.114 1.00 . A A . 37 GLY HA3 1 1
3 2891 1 1 37 GLY N N 52.296 4.913 3.850 1.00 . A A . 37 GLY N 1 1
3 2892 1 1 37 GLY O O 55.030 7.149 3.458 1.00 . A A . 37 GLY O 1 1
3 2893 1 1 38 TRP C C 55.548 7.319 0.842 1.00 . A A . 38 TRP C 1 1
3 2894 1 1 38 TRP CA C 55.259 5.851 1.114 1.00 . A A . 38 TRP CA 1 1
3 2895 1 1 38 TRP CB C 54.918 5.147 -0.200 1.00 . A A . 38 TRP CB 1 1
3 2896 1 1 38 TRP CD1 C 52.450 5.621 -0.505 1.00 . A A . 38 TRP CD1 1 1
3 2897 1 1 38 TRP CD2 C 53.742 6.800 -1.922 1.00 . A A . 38 TRP CD2 1 1
3 2898 1 1 38 TRP CE2 C 52.400 7.160 -2.200 1.00 . A A . 38 TRP CE2 1 1
3 2899 1 1 38 TRP CE3 C 54.761 7.405 -2.679 1.00 . A A . 38 TRP CE3 1 1
3 2900 1 1 38 TRP CG C 53.747 5.822 -0.841 1.00 . A A . 38 TRP CG 1 1
3 2901 1 1 38 TRP CH2 C 53.109 8.677 -3.937 1.00 . A A . 38 TRP CH2 1 1
3 2902 1 1 38 TRP CZ2 C 52.084 8.087 -3.194 1.00 . A A . 38 TRP CZ2 1 1
3 2903 1 1 38 TRP CZ3 C 54.444 8.337 -3.681 1.00 . A A . 38 TRP CZ3 1 1
3 2904 1 1 38 TRP H H 53.364 5.152 1.816 1.00 . A A . 38 TRP H 1 1
3 2905 1 1 38 TRP HA H 56.126 5.388 1.557 1.00 . A A . 38 TRP HA 1 1
3 2906 1 1 38 TRP HB2 H 55.768 5.194 -0.865 1.00 . A A . 38 TRP HB2 1 1
3 2907 1 1 38 TRP HB3 H 54.674 4.113 -0.002 1.00 . A A . 38 TRP HB3 1 1
3 2908 1 1 38 TRP HD1 H 52.097 4.950 0.265 1.00 . A A . 38 TRP HD1 1 1
3 2909 1 1 38 TRP HE1 H 50.673 6.457 -1.270 1.00 . A A . 38 TRP HE1 1 1
3 2910 1 1 38 TRP HE3 H 55.793 7.149 -2.490 1.00 . A A . 38 TRP HE3 1 1
3 2911 1 1 38 TRP HH2 H 52.873 9.395 -4.710 1.00 . A A . 38 TRP HH2 1 1
3 2912 1 1 38 TRP HZ2 H 51.054 8.346 -3.387 1.00 . A A . 38 TRP HZ2 1 1
3 2913 1 1 38 TRP HZ3 H 55.235 8.794 -4.257 1.00 . A A . 38 TRP HZ3 1 1
3 2914 1 1 38 TRP N N 54.107 5.742 2.043 1.00 . A A . 38 TRP N 1 1
3 2915 1 1 38 TRP NE1 N 51.652 6.415 -1.310 1.00 . A A . 38 TRP NE1 1 1
3 2916 1 1 38 TRP O O 54.654 8.112 0.617 1.00 . A A . 38 TRP O 1 1
3 2917 1 1 39 SER C C 58.559 9.117 -0.038 1.00 . A A . 39 SER C 1 1
3 2918 1 1 39 SER CA C 57.158 9.107 0.564 1.00 . A A . 39 SER CA 1 1
3 2919 1 1 39 SER CB C 57.150 9.901 1.871 1.00 . A A . 39 SER CB 1 1
3 2920 1 1 39 SER H H 57.503 7.030 1.002 1.00 . A A . 39 SER H 1 1
3 2921 1 1 39 SER HA H 56.456 9.539 -0.136 1.00 . A A . 39 SER HA 1 1
3 2922 1 1 39 SER HB2 H 57.052 10.950 1.658 1.00 . A A . 39 SER HB2 1 1
3 2923 1 1 39 SER HB3 H 56.314 9.579 2.479 1.00 . A A . 39 SER HB3 1 1
3 2924 1 1 39 SER HG H 58.187 9.725 3.508 1.00 . A A . 39 SER HG 1 1
3 2925 1 1 39 SER N N 56.795 7.687 0.843 1.00 . A A . 39 SER N 1 1
3 2926 1 1 39 SER O O 59.398 8.337 0.351 1.00 . A A . 39 SER O 1 1
3 2927 1 1 39 SER OG O 58.368 9.673 2.565 1.00 . A A . 39 SER OG 1 1
3 2928 1 1 40 ALA C C 60.496 11.269 -2.292 1.00 . A A . 40 ALA C 1 1
3 2929 1 1 40 ALA CA C 60.207 9.948 -1.584 1.00 . A A . 40 ALA CA 1 1
3 2930 1 1 40 ALA CB C 60.308 8.811 -2.599 1.00 . A A . 40 ALA CB 1 1
3 2931 1 1 40 ALA H H 58.173 10.594 -1.334 1.00 . A A . 40 ALA H 1 1
3 2932 1 1 40 ALA HA H 60.938 9.797 -0.804 1.00 . A A . 40 ALA HA 1 1
3 2933 1 1 40 ALA HB1 H 59.952 7.895 -2.151 1.00 . A A . 40 ALA HB1 1 1
3 2934 1 1 40 ALA HB2 H 61.337 8.691 -2.901 1.00 . A A . 40 ALA HB2 1 1
3 2935 1 1 40 ALA HB3 H 59.706 9.048 -3.464 1.00 . A A . 40 ALA HB3 1 1
3 2936 1 1 40 ALA N N 58.840 9.963 -0.991 1.00 . A A . 40 ALA N 1 1
3 2937 1 1 40 ALA O O 59.665 12.153 -2.359 1.00 . A A . 40 ALA O 1 1
3 2938 1 1 41 LYS C C 63.213 12.234 -4.500 1.00 . A A . 41 LYS C 1 1
3 2939 1 1 41 LYS CA C 62.058 12.620 -3.573 1.00 . A A . 41 LYS CA 1 1
3 2940 1 1 41 LYS CB C 62.516 13.688 -2.576 1.00 . A A . 41 LYS CB 1 1
3 2941 1 1 41 LYS CD C 64.059 14.170 -0.675 1.00 . A A . 41 LYS CD 1 1
3 2942 1 1 41 LYS CE C 65.416 13.821 -0.066 1.00 . A A . 41 LYS CE 1 1
3 2943 1 1 41 LYS CG C 63.730 13.182 -1.796 1.00 . A A . 41 LYS CG 1 1
3 2944 1 1 41 LYS H H 62.319 10.660 -2.795 1.00 . A A . 41 LYS H 1 1
3 2945 1 1 41 LYS HA H 61.223 12.984 -4.153 1.00 . A A . 41 LYS HA 1 1
3 2946 1 1 41 LYS HB2 H 62.782 14.586 -3.112 1.00 . A A . 41 LYS HB2 1 1
3 2947 1 1 41 LYS HB3 H 61.714 13.903 -1.887 1.00 . A A . 41 LYS HB3 1 1
3 2948 1 1 41 LYS HD2 H 64.092 15.171 -1.078 1.00 . A A . 41 LYS HD2 1 1
3 2949 1 1 41 LYS HD3 H 63.299 14.114 0.089 1.00 . A A . 41 LYS HD3 1 1
3 2950 1 1 41 LYS HE2 H 65.658 14.536 0.706 1.00 . A A . 41 LYS HE2 1 1
3 2951 1 1 41 LYS HE3 H 65.376 12.829 0.362 1.00 . A A . 41 LYS HE3 1 1
3 2952 1 1 41 LYS HG2 H 63.506 12.214 -1.370 1.00 . A A . 41 LYS HG2 1 1
3 2953 1 1 41 LYS HG3 H 64.579 13.096 -2.458 1.00 . A A . 41 LYS HG3 1 1
3 2954 1 1 41 LYS HZ1 H 67.273 14.418 -0.792 1.00 . A A . 41 LYS HZ1 1 1
3 2955 1 1 41 LYS HZ2 H 66.066 14.308 -1.983 1.00 . A A . 41 LYS HZ2 1 1
3 2956 1 1 41 LYS HZ3 H 66.771 12.898 -1.349 1.00 . A A . 41 LYS HZ3 1 1
3 2957 1 1 41 LYS N N 61.672 11.392 -2.837 1.00 . A A . 41 LYS N 1 1
3 2958 1 1 41 LYS NZ N 66.461 13.864 -1.128 1.00 . A A . 41 LYS NZ 1 1
3 2959 1 1 41 LYS O O 64.008 11.381 -4.165 1.00 . A A . 41 LYS O 1 1
3 2960 1 1 42 LYS C C 65.595 13.443 -6.411 1.00 . A A . 42 LYS C 1 1
3 2961 1 1 42 LYS CA C 64.441 12.451 -6.585 1.00 . A A . 42 LYS CA 1 1
3 2962 1 1 42 LYS CB C 63.939 12.479 -8.038 1.00 . A A . 42 LYS CB 1 1
3 2963 1 1 42 LYS CD C 62.388 11.171 -9.548 1.00 . A A . 42 LYS CD 1 1
3 2964 1 1 42 LYS CE C 60.943 10.691 -9.724 1.00 . A A . 42 LYS CE 1 1
3 2965 1 1 42 LYS CG C 62.568 11.770 -8.144 1.00 . A A . 42 LYS CG 1 1
3 2966 1 1 42 LYS H H 62.673 13.513 -5.930 1.00 . A A . 42 LYS H 1 1
3 2967 1 1 42 LYS HA H 64.794 11.458 -6.349 1.00 . A A . 42 LYS HA 1 1
3 2968 1 1 42 LYS HB2 H 63.841 13.506 -8.363 1.00 . A A . 42 LYS HB2 1 1
3 2969 1 1 42 LYS HB3 H 64.658 11.972 -8.667 1.00 . A A . 42 LYS HB3 1 1
3 2970 1 1 42 LYS HD2 H 62.610 11.924 -10.291 1.00 . A A . 42 LYS HD2 1 1
3 2971 1 1 42 LYS HD3 H 63.060 10.334 -9.672 1.00 . A A . 42 LYS HD3 1 1
3 2972 1 1 42 LYS HE2 H 60.320 11.522 -10.024 1.00 . A A . 42 LYS HE2 1 1
3 2973 1 1 42 LYS HE3 H 60.907 9.920 -10.482 1.00 . A A . 42 LYS HE3 1 1
3 2974 1 1 42 LYS HG2 H 62.500 10.983 -7.408 1.00 . A A . 42 LYS HG2 1 1
3 2975 1 1 42 LYS HG3 H 61.782 12.487 -7.966 1.00 . A A . 42 LYS HG3 1 1
3 2976 1 1 42 LYS HZ1 H 60.073 10.911 -7.847 1.00 . A A . 42 LYS HZ1 1 1
3 2977 1 1 42 LYS HZ2 H 61.223 9.664 -7.937 1.00 . A A . 42 LYS HZ2 1 1
3 2978 1 1 42 LYS HZ3 H 59.684 9.454 -8.623 1.00 . A A . 42 LYS HZ3 1 1
3 2979 1 1 42 LYS N N 63.323 12.830 -5.661 1.00 . A A . 42 LYS N 1 1
3 2980 1 1 42 LYS NZ N 60.444 10.138 -8.435 1.00 . A A . 42 LYS NZ 1 1
3 2981 1 1 42 LYS O O 65.419 14.638 -6.549 1.00 . A A . 42 LYS O 1 1
3 2982 1 1 43 ASP C C 68.882 13.787 -7.090 1.00 . A A . 43 ASP C 1 1
3 2983 1 1 43 ASP CA C 67.946 13.869 -5.885 1.00 . A A . 43 ASP CA 1 1
3 2984 1 1 43 ASP CB C 68.703 13.437 -4.625 1.00 . A A . 43 ASP CB 1 1
3 2985 1 1 43 ASP CG C 69.660 14.550 -4.195 1.00 . A A . 43 ASP CG 1 1
3 2986 1 1 43 ASP H H 66.893 11.985 -5.973 1.00 . A A . 43 ASP H 1 1
3 2987 1 1 43 ASP HA H 67.604 14.886 -5.760 1.00 . A A . 43 ASP HA 1 1
3 2988 1 1 43 ASP HB2 H 67.998 13.241 -3.832 1.00 . A A . 43 ASP HB2 1 1
3 2989 1 1 43 ASP HB3 H 69.270 12.541 -4.834 1.00 . A A . 43 ASP HB3 1 1
3 2990 1 1 43 ASP N N 66.776 12.956 -6.089 1.00 . A A . 43 ASP N 1 1
3 2991 1 1 43 ASP O O 69.865 14.496 -7.174 1.00 . A A . 43 ASP O 1 1
3 2992 1 1 43 ASP OD1 O 70.634 14.774 -4.894 1.00 . A A . 43 ASP OD1 1 1
3 2993 1 1 43 ASP OD2 O 69.400 15.164 -3.172 1.00 . A A . 43 ASP OD2 1 1
3 2994 1 1 44 GLY C C 69.390 11.339 -9.724 1.00 . A A . 44 GLY C 1 1
3 2995 1 1 44 GLY CA C 69.465 12.780 -9.222 1.00 . A A . 44 GLY CA 1 1
3 2996 1 1 44 GLY H H 67.795 12.355 -7.928 1.00 . A A . 44 GLY H 1 1
3 2997 1 1 44 GLY HA2 H 69.126 13.453 -9.997 1.00 . A A . 44 GLY HA2 1 1
3 2998 1 1 44 GLY HA3 H 70.486 13.015 -8.961 1.00 . A A . 44 GLY HA3 1 1
3 2999 1 1 44 GLY N N 68.590 12.921 -8.021 1.00 . A A . 44 GLY N 1 1
3 3000 1 1 44 GLY O O 68.329 10.842 -10.046 1.00 . A A . 44 GLY O 1 1
3 3001 1 1 45 ALA C C 70.048 8.326 -9.139 1.00 . A A . 45 ALA C 1 1
3 3002 1 1 45 ALA CA C 70.478 9.252 -10.279 1.00 . A A . 45 ALA CA 1 1
3 3003 1 1 45 ALA CB C 71.873 8.852 -10.762 1.00 . A A . 45 ALA CB 1 1
3 3004 1 1 45 ALA H H 71.352 11.074 -9.537 1.00 . A A . 45 ALA H 1 1
3 3005 1 1 45 ALA HA H 69.777 9.163 -11.097 1.00 . A A . 45 ALA HA 1 1
3 3006 1 1 45 ALA HB1 H 72.609 9.159 -10.034 1.00 . A A . 45 ALA HB1 1 1
3 3007 1 1 45 ALA HB2 H 72.079 9.334 -11.706 1.00 . A A . 45 ALA HB2 1 1
3 3008 1 1 45 ALA HB3 H 71.918 7.780 -10.889 1.00 . A A . 45 ALA HB3 1 1
3 3009 1 1 45 ALA N N 70.503 10.660 -9.796 1.00 . A A . 45 ALA N 1 1
3 3010 1 1 45 ALA O O 69.785 7.158 -9.348 1.00 . A A . 45 ALA O 1 1
3 3011 1 1 46 THR C C 68.304 8.616 -6.156 1.00 . A A . 46 THR C 1 1
3 3012 1 1 46 THR CA C 69.558 7.999 -6.763 1.00 . A A . 46 THR CA 1 1
3 3013 1 1 46 THR CB C 70.671 7.965 -5.711 1.00 . A A . 46 THR CB 1 1
3 3014 1 1 46 THR CG2 C 70.228 7.092 -4.530 1.00 . A A . 46 THR CG2 1 1
3 3015 1 1 46 THR H H 70.200 9.770 -7.773 1.00 . A A . 46 THR H 1 1
3 3016 1 1 46 THR HA H 69.337 6.989 -7.083 1.00 . A A . 46 THR HA 1 1
3 3017 1 1 46 THR HB H 70.867 8.965 -5.360 1.00 . A A . 46 THR HB 1 1
3 3018 1 1 46 THR HG1 H 72.131 6.683 -5.741 1.00 . A A . 46 THR HG1 1 1
3 3019 1 1 46 THR HG21 H 69.687 6.228 -4.895 1.00 . A A . 46 THR HG21 1 1
3 3020 1 1 46 THR HG22 H 69.587 7.664 -3.878 1.00 . A A . 46 THR HG22 1 1
3 3021 1 1 46 THR HG23 H 71.099 6.764 -3.980 1.00 . A A . 46 THR HG23 1 1
3 3022 1 1 46 THR N N 69.974 8.836 -7.930 1.00 . A A . 46 THR N 1 1
3 3023 1 1 46 THR O O 68.201 9.815 -5.987 1.00 . A A . 46 THR O 1 1
3 3024 1 1 46 THR OG1 O 71.848 7.419 -6.288 1.00 . A A . 46 THR OG1 1 1
3 3025 1 1 47 ILE C C 65.990 7.990 -3.794 1.00 . A A . 47 ILE C 1 1
3 3026 1 1 47 ILE CA C 66.054 8.299 -5.296 1.00 . A A . 47 ILE CA 1 1
3 3027 1 1 47 ILE CB C 64.933 7.554 -6.015 1.00 . A A . 47 ILE CB 1 1
3 3028 1 1 47 ILE CD1 C 65.134 9.077 -8.030 1.00 . A A . 47 ILE CD1 1 1
3 3029 1 1 47 ILE CG1 C 65.140 7.631 -7.539 1.00 . A A . 47 ILE CG1 1 1
3 3030 1 1 47 ILE CG2 C 63.571 8.118 -5.620 1.00 . A A . 47 ILE CG2 1 1
3 3031 1 1 47 ILE H H 67.450 6.847 -6.034 1.00 . A A . 47 ILE H 1 1
3 3032 1 1 47 ILE HA H 65.950 9.362 -5.455 1.00 . A A . 47 ILE HA 1 1
3 3033 1 1 47 ILE HB H 64.967 6.532 -5.722 1.00 . A A . 47 ILE HB 1 1
3 3034 1 1 47 ILE HD11 H 65.041 9.085 -9.106 1.00 . A A . 47 ILE HD11 1 1
3 3035 1 1 47 ILE HD12 H 66.054 9.564 -7.747 1.00 . A A . 47 ILE HD12 1 1
3 3036 1 1 47 ILE HD13 H 64.301 9.596 -7.600 1.00 . A A . 47 ILE HD13 1 1
3 3037 1 1 47 ILE HG12 H 66.085 7.176 -7.794 1.00 . A A . 47 ILE HG12 1 1
3 3038 1 1 47 ILE HG13 H 64.352 7.089 -8.023 1.00 . A A . 47 ILE HG13 1 1
3 3039 1 1 47 ILE HG21 H 63.612 9.197 -5.613 1.00 . A A . 47 ILE HG21 1 1
3 3040 1 1 47 ILE HG22 H 63.308 7.757 -4.634 1.00 . A A . 47 ILE HG22 1 1
3 3041 1 1 47 ILE HG23 H 62.828 7.787 -6.331 1.00 . A A . 47 ILE HG23 1 1
3 3042 1 1 47 ILE N N 67.340 7.802 -5.861 1.00 . A A . 47 ILE N 1 1
3 3043 1 1 47 ILE O O 66.216 6.874 -3.373 1.00 . A A . 47 ILE O 1 1
3 3044 1 1 48 VAL C C 64.121 8.399 -1.166 1.00 . A A . 48 VAL C 1 1
3 3045 1 1 48 VAL CA C 65.578 8.721 -1.509 1.00 . A A . 48 VAL CA 1 1
3 3046 1 1 48 VAL CB C 66.004 9.982 -0.754 1.00 . A A . 48 VAL CB 1 1
3 3047 1 1 48 VAL CG1 C 65.943 9.718 0.751 1.00 . A A . 48 VAL CG1 1 1
3 3048 1 1 48 VAL CG2 C 67.434 10.366 -1.152 1.00 . A A . 48 VAL CG2 1 1
3 3049 1 1 48 VAL H H 65.487 9.858 -3.343 1.00 . A A . 48 VAL H 1 1
3 3050 1 1 48 VAL HA H 66.213 7.892 -1.227 1.00 . A A . 48 VAL HA 1 1
3 3051 1 1 48 VAL HB H 65.332 10.790 -1.002 1.00 . A A . 48 VAL HB 1 1
3 3052 1 1 48 VAL HG11 H 64.910 9.695 1.070 1.00 . A A . 48 VAL HG11 1 1
3 3053 1 1 48 VAL HG12 H 66.465 10.504 1.277 1.00 . A A . 48 VAL HG12 1 1
3 3054 1 1 48 VAL HG13 H 66.409 8.767 0.970 1.00 . A A . 48 VAL HG13 1 1
3 3055 1 1 48 VAL HG21 H 67.433 10.779 -2.153 1.00 . A A . 48 VAL HG21 1 1
3 3056 1 1 48 VAL HG22 H 68.064 9.489 -1.126 1.00 . A A . 48 VAL HG22 1 1
3 3057 1 1 48 VAL HG23 H 67.815 11.103 -0.461 1.00 . A A . 48 VAL HG23 1 1
3 3058 1 1 48 VAL N N 65.672 8.967 -2.982 1.00 . A A . 48 VAL N 1 1
3 3059 1 1 48 VAL O O 63.245 9.223 -1.327 1.00 . A A . 48 VAL O 1 1
3 3060 1 1 49 ILE C C 62.381 6.076 0.957 1.00 . A A . 49 ILE C 1 1
3 3061 1 1 49 ILE CA C 62.438 6.804 -0.388 1.00 . A A . 49 ILE CA 1 1
3 3062 1 1 49 ILE CB C 61.910 5.878 -1.498 1.00 . A A . 49 ILE CB 1 1
3 3063 1 1 49 ILE CD1 C 60.693 3.825 -0.551 1.00 . A A . 49 ILE CD1 1 1
3 3064 1 1 49 ILE CG1 C 60.537 5.260 -1.089 1.00 . A A . 49 ILE CG1 1 1
3 3065 1 1 49 ILE CG2 C 62.950 4.784 -1.788 1.00 . A A . 49 ILE CG2 1 1
3 3066 1 1 49 ILE H H 64.570 6.545 -0.610 1.00 . A A . 49 ILE H 1 1
3 3067 1 1 49 ILE HA H 61.811 7.683 -0.335 1.00 . A A . 49 ILE HA 1 1
3 3068 1 1 49 ILE HB H 61.783 6.465 -2.396 1.00 . A A . 49 ILE HB 1 1
3 3069 1 1 49 ILE HD11 H 59.764 3.508 -0.099 1.00 . A A . 49 ILE HD11 1 1
3 3070 1 1 49 ILE HD12 H 61.479 3.795 0.187 1.00 . A A . 49 ILE HD12 1 1
3 3071 1 1 49 ILE HD13 H 60.940 3.161 -1.366 1.00 . A A . 49 ILE HD13 1 1
3 3072 1 1 49 ILE HG12 H 60.075 5.871 -0.327 1.00 . A A . 49 ILE HG12 1 1
3 3073 1 1 49 ILE HG13 H 59.888 5.238 -1.955 1.00 . A A . 49 ILE HG13 1 1
3 3074 1 1 49 ILE HG21 H 63.808 5.223 -2.276 1.00 . A A . 49 ILE HG21 1 1
3 3075 1 1 49 ILE HG22 H 62.514 4.036 -2.433 1.00 . A A . 49 ILE HG22 1 1
3 3076 1 1 49 ILE HG23 H 63.259 4.323 -0.863 1.00 . A A . 49 ILE HG23 1 1
3 3077 1 1 49 ILE N N 63.849 7.198 -0.716 1.00 . A A . 49 ILE N 1 1
3 3078 1 1 49 ILE O O 63.227 5.265 1.266 1.00 . A A . 49 ILE O 1 1
3 3079 1 1 50 SER C C 60.004 4.695 2.867 1.00 . A A . 50 SER C 1 1
3 3080 1 1 50 SER CA C 61.204 5.632 3.043 1.00 . A A . 50 SER CA 1 1
3 3081 1 1 50 SER CB C 60.894 6.660 4.130 1.00 . A A . 50 SER CB 1 1
3 3082 1 1 50 SER H H 60.667 6.950 1.480 1.00 . A A . 50 SER H 1 1
3 3083 1 1 50 SER HA H 62.099 5.086 3.294 1.00 . A A . 50 SER HA 1 1
3 3084 1 1 50 SER HB2 H 59.953 7.141 3.918 1.00 . A A . 50 SER HB2 1 1
3 3085 1 1 50 SER HB3 H 60.833 6.163 5.088 1.00 . A A . 50 SER HB3 1 1
3 3086 1 1 50 SER HG H 62.688 7.254 4.594 1.00 . A A . 50 SER HG 1 1
3 3087 1 1 50 SER N N 61.362 6.328 1.748 1.00 . A A . 50 SER N 1 1
3 3088 1 1 50 SER O O 58.910 5.160 2.572 1.00 . A A . 50 SER O 1 1
3 3089 1 1 50 SER OG O 61.925 7.640 4.158 1.00 . A A . 50 SER OG 1 1
3 3090 1 1 51 PRO C C 57.738 2.965 3.327 1.00 . A A . 51 PRO C 1 1
3 3091 1 1 51 PRO CA C 59.070 2.428 2.802 1.00 . A A . 51 PRO CA 1 1
3 3092 1 1 51 PRO CB C 59.541 1.207 3.586 1.00 . A A . 51 PRO CB 1 1
3 3093 1 1 51 PRO CD C 61.437 2.692 3.341 1.00 . A A . 51 PRO CD 1 1
3 3094 1 1 51 PRO CG C 61.024 1.213 3.408 1.00 . A A . 51 PRO CG 1 1
3 3095 1 1 51 PRO HA H 58.982 2.175 1.760 1.00 . A A . 51 PRO HA 1 1
3 3096 1 1 51 PRO HB2 H 59.282 1.305 4.632 1.00 . A A . 51 PRO HB2 1 1
3 3097 1 1 51 PRO HB3 H 59.119 0.306 3.174 1.00 . A A . 51 PRO HB3 1 1
3 3098 1 1 51 PRO HD2 H 61.808 3.022 4.302 1.00 . A A . 51 PRO HD2 1 1
3 3099 1 1 51 PRO HD3 H 62.176 2.851 2.571 1.00 . A A . 51 PRO HD3 1 1
3 3100 1 1 51 PRO HG2 H 61.502 0.722 4.249 1.00 . A A . 51 PRO HG2 1 1
3 3101 1 1 51 PRO HG3 H 61.293 0.717 2.487 1.00 . A A . 51 PRO HG3 1 1
3 3102 1 1 51 PRO N N 60.181 3.395 2.996 1.00 . A A . 51 PRO N 1 1
3 3103 1 1 51 PRO O O 56.899 3.406 2.567 1.00 . A A . 51 PRO O 1 1
3 3104 1 1 52 ALA C C 56.488 4.946 5.584 1.00 . A A . 52 ALA C 1 1
3 3105 1 1 52 ALA CA C 56.268 3.485 5.179 1.00 . A A . 52 ALA CA 1 1
3 3106 1 1 52 ALA CB C 55.880 2.647 6.405 1.00 . A A . 52 ALA CB 1 1
3 3107 1 1 52 ALA H H 58.232 2.609 5.216 1.00 . A A . 52 ALA H 1 1
3 3108 1 1 52 ALA HA H 55.480 3.429 4.439 1.00 . A A . 52 ALA HA 1 1
3 3109 1 1 52 ALA HB1 H 56.371 3.031 7.288 1.00 . A A . 52 ALA HB1 1 1
3 3110 1 1 52 ALA HB2 H 56.183 1.626 6.246 1.00 . A A . 52 ALA HB2 1 1
3 3111 1 1 52 ALA HB3 H 54.811 2.684 6.543 1.00 . A A . 52 ALA HB3 1 1
3 3112 1 1 52 ALA N N 57.539 2.953 4.615 1.00 . A A . 52 ALA N 1 1
3 3113 1 1 52 ALA O O 55.710 5.819 5.257 1.00 . A A . 52 ALA O 1 1
3 3114 1 1 53 GLU C C 59.150 6.612 7.518 1.00 . A A . 53 GLU C 1 1
3 3115 1 1 53 GLU CA C 57.791 6.583 6.810 1.00 . A A . 53 GLU CA 1 1
3 3116 1 1 53 GLU CB C 56.680 7.037 7.766 1.00 . A A . 53 GLU CB 1 1
3 3117 1 1 53 GLU CD C 55.300 6.442 9.754 1.00 . A A . 53 GLU CD 1 1
3 3118 1 1 53 GLU CG C 56.495 6.020 8.892 1.00 . A A . 53 GLU CG 1 1
3 3119 1 1 53 GLU H H 58.095 4.466 6.626 1.00 . A A . 53 GLU H 1 1
3 3120 1 1 53 GLU HA H 57.819 7.246 5.960 1.00 . A A . 53 GLU HA 1 1
3 3121 1 1 53 GLU HB2 H 56.942 7.996 8.190 1.00 . A A . 53 GLU HB2 1 1
3 3122 1 1 53 GLU HB3 H 55.756 7.132 7.216 1.00 . A A . 53 GLU HB3 1 1
3 3123 1 1 53 GLU HG2 H 56.311 5.043 8.471 1.00 . A A . 53 GLU HG2 1 1
3 3124 1 1 53 GLU HG3 H 57.384 5.990 9.503 1.00 . A A . 53 GLU HG3 1 1
3 3125 1 1 53 GLU N N 57.522 5.201 6.332 1.00 . A A . 53 GLU N 1 1
3 3126 1 1 53 GLU O O 59.964 5.726 7.350 1.00 . A A . 53 GLU O 1 1
3 3127 1 1 53 GLU OE1 O 54.993 7.623 9.766 1.00 . A A . 53 GLU OE1 1 1
3 3128 1 1 53 GLU OE2 O 54.714 5.580 10.386 1.00 . A A . 53 GLU OE2 1 1
3 3129 1 1 54 GLU C C 60.593 8.719 10.163 1.00 . A A . 54 GLU C 1 1
3 3130 1 1 54 GLU CA C 60.696 7.668 9.055 1.00 . A A . 54 GLU CA 1 1
3 3131 1 1 54 GLU CB C 61.822 8.049 8.088 1.00 . A A . 54 GLU CB 1 1
3 3132 1 1 54 GLU CD C 64.301 8.118 7.764 1.00 . A A . 54 GLU CD 1 1
3 3133 1 1 54 GLU CG C 63.177 7.714 8.720 1.00 . A A . 54 GLU CG 1 1
3 3134 1 1 54 GLU H H 58.705 8.283 8.484 1.00 . A A . 54 GLU H 1 1
3 3135 1 1 54 GLU HA H 60.906 6.704 9.493 1.00 . A A . 54 GLU HA 1 1
3 3136 1 1 54 GLU HB2 H 61.707 7.496 7.167 1.00 . A A . 54 GLU HB2 1 1
3 3137 1 1 54 GLU HB3 H 61.777 9.109 7.879 1.00 . A A . 54 GLU HB3 1 1
3 3138 1 1 54 GLU HG2 H 63.286 8.247 9.653 1.00 . A A . 54 GLU HG2 1 1
3 3139 1 1 54 GLU HG3 H 63.235 6.648 8.904 1.00 . A A . 54 GLU HG3 1 1
3 3140 1 1 54 GLU N N 59.397 7.608 8.322 1.00 . A A . 54 GLU N 1 1
3 3141 1 1 54 GLU O O 60.422 9.891 9.892 1.00 . A A . 54 GLU O 1 1
3 3142 1 1 54 GLU OE1 O 63.998 8.446 6.630 1.00 . A A . 54 GLU OE1 1 1
3 3143 1 1 54 GLU OE2 O 65.446 8.103 8.187 1.00 . A A . 54 GLU OE2 1 1
3 3144 1 1 55 THR C C 61.881 9.308 13.330 1.00 . A A . 55 THR C 1 1
3 3145 1 1 55 THR CA C 60.572 9.288 12.543 1.00 . A A . 55 THR CA 1 1
3 3146 1 1 55 THR CB C 59.447 8.840 13.476 1.00 . A A . 55 THR CB 1 1
3 3147 1 1 55 THR CG2 C 58.239 8.395 12.648 1.00 . A A . 55 THR CG2 1 1
3 3148 1 1 55 THR H H 60.802 7.366 11.618 1.00 . A A . 55 THR H 1 1
3 3149 1 1 55 THR HA H 60.358 10.281 12.174 1.00 . A A . 55 THR HA 1 1
3 3150 1 1 55 THR HB H 59.164 9.660 14.116 1.00 . A A . 55 THR HB 1 1
3 3151 1 1 55 THR HG1 H 59.852 6.955 13.735 1.00 . A A . 55 THR HG1 1 1
3 3152 1 1 55 THR HG21 H 58.084 9.087 11.832 1.00 . A A . 55 THR HG21 1 1
3 3153 1 1 55 THR HG22 H 57.361 8.376 13.275 1.00 . A A . 55 THR HG22 1 1
3 3154 1 1 55 THR HG23 H 58.420 7.405 12.253 1.00 . A A . 55 THR HG23 1 1
3 3155 1 1 55 THR N N 60.679 8.314 11.409 1.00 . A A . 55 THR N 1 1
3 3156 1 1 55 THR O O 61.881 9.371 14.539 1.00 . A A . 55 THR O 1 1
3 3157 1 1 55 THR OG1 O 59.902 7.752 14.268 1.00 . A A . 55 THR OG1 1 1
3 3158 1 1 56 ALA C C 64.499 7.950 14.123 1.00 . A A . 56 ALA C 1 1
3 3159 1 1 56 ALA CA C 64.303 9.273 13.370 1.00 . A A . 56 ALA CA 1 1
3 3160 1 1 56 ALA CB C 64.328 10.450 14.359 1.00 . A A . 56 ALA CB 1 1
3 3161 1 1 56 ALA H H 62.966 9.216 11.677 1.00 . A A . 56 ALA H 1 1
3 3162 1 1 56 ALA HA H 65.098 9.394 12.649 1.00 . A A . 56 ALA HA 1 1
3 3163 1 1 56 ALA HB1 H 63.725 11.256 13.968 1.00 . A A . 56 ALA HB1 1 1
3 3164 1 1 56 ALA HB2 H 65.345 10.792 14.488 1.00 . A A . 56 ALA HB2 1 1
3 3165 1 1 56 ALA HB3 H 63.932 10.139 15.317 1.00 . A A . 56 ALA HB3 1 1
3 3166 1 1 56 ALA N N 62.993 9.255 12.656 1.00 . A A . 56 ALA N 1 1
3 3167 1 1 56 ALA O O 65.599 7.600 14.502 1.00 . A A . 56 ALA O 1 1
3 3168 1 1 57 LEU C C 63.854 4.817 13.969 1.00 . A A . 57 LEU C 1 1
3 3169 1 1 57 LEU CA C 63.581 5.888 15.026 1.00 . A A . 57 LEU CA 1 1
3 3170 1 1 57 LEU CB C 62.281 5.555 15.786 1.00 . A A . 57 LEU CB 1 1
3 3171 1 1 57 LEU CD1 C 63.410 5.557 18.062 1.00 . A A . 57 LEU CD1 1 1
3 3172 1 1 57 LEU CD2 C 62.482 7.695 17.095 1.00 . A A . 57 LEU CD2 1 1
3 3173 1 1 57 LEU CG C 62.290 6.176 17.197 1.00 . A A . 57 LEU CG 1 1
3 3174 1 1 57 LEU H H 62.572 7.489 13.990 1.00 . A A . 57 LEU H 1 1
3 3175 1 1 57 LEU HA H 64.413 5.928 15.714 1.00 . A A . 57 LEU HA 1 1
3 3176 1 1 57 LEU HB2 H 61.439 5.945 15.236 1.00 . A A . 57 LEU HB2 1 1
3 3177 1 1 57 LEU HB3 H 62.178 4.482 15.877 1.00 . A A . 57 LEU HB3 1 1
3 3178 1 1 57 LEU HD11 H 64.299 6.173 18.020 1.00 . A A . 57 LEU HD11 1 1
3 3179 1 1 57 LEU HD12 H 63.648 4.564 17.703 1.00 . A A . 57 LEU HD12 1 1
3 3180 1 1 57 LEU HD13 H 63.072 5.491 19.085 1.00 . A A . 57 LEU HD13 1 1
3 3181 1 1 57 LEU HD21 H 63.439 7.913 16.646 1.00 . A A . 57 LEU HD21 1 1
3 3182 1 1 57 LEU HD22 H 62.442 8.129 18.085 1.00 . A A . 57 LEU HD22 1 1
3 3183 1 1 57 LEU HD23 H 61.696 8.113 16.489 1.00 . A A . 57 LEU HD23 1 1
3 3184 1 1 57 LEU HG H 61.339 5.973 17.671 1.00 . A A . 57 LEU HG 1 1
3 3185 1 1 57 LEU N N 63.445 7.199 14.322 1.00 . A A . 57 LEU N 1 1
3 3186 1 1 57 LEU O O 64.043 3.656 14.274 1.00 . A A . 57 LEU O 1 1
3 3187 1 1 58 PHE C C 65.121 4.897 10.638 1.00 . A A . 58 PHE C 1 1
3 3188 1 1 58 PHE CA C 64.142 4.251 11.615 1.00 . A A . 58 PHE CA 1 1
3 3189 1 1 58 PHE CB C 62.823 3.919 10.919 1.00 . A A . 58 PHE CB 1 1
3 3190 1 1 58 PHE CD1 C 61.269 3.603 12.875 1.00 . A A . 58 PHE CD1 1 1
3 3191 1 1 58 PHE CD2 C 62.026 1.647 11.659 1.00 . A A . 58 PHE CD2 1 1
3 3192 1 1 58 PHE CE1 C 60.534 2.782 13.738 1.00 . A A . 58 PHE CE1 1 1
3 3193 1 1 58 PHE CE2 C 61.289 0.827 12.519 1.00 . A A . 58 PHE CE2 1 1
3 3194 1 1 58 PHE CG C 62.014 3.035 11.837 1.00 . A A . 58 PHE CG 1 1
3 3195 1 1 58 PHE CZ C 60.544 1.394 13.559 1.00 . A A . 58 PHE CZ 1 1
3 3196 1 1 58 PHE H H 63.726 6.157 12.511 1.00 . A A . 58 PHE H 1 1
3 3197 1 1 58 PHE HA H 64.583 3.343 12.008 1.00 . A A . 58 PHE HA 1 1
3 3198 1 1 58 PHE HB2 H 62.278 4.831 10.715 1.00 . A A . 58 PHE HB2 1 1
3 3199 1 1 58 PHE HB3 H 63.018 3.398 9.994 1.00 . A A . 58 PHE HB3 1 1
3 3200 1 1 58 PHE HD1 H 61.261 4.673 13.010 1.00 . A A . 58 PHE HD1 1 1
3 3201 1 1 58 PHE HD2 H 62.603 1.209 10.856 1.00 . A A . 58 PHE HD2 1 1
3 3202 1 1 58 PHE HE1 H 59.958 3.218 14.538 1.00 . A A . 58 PHE HE1 1 1
3 3203 1 1 58 PHE HE2 H 61.297 -0.245 12.382 1.00 . A A . 58 PHE HE2 1 1
3 3204 1 1 58 PHE HZ H 59.979 0.760 14.225 1.00 . A A . 58 PHE HZ 1 1
3 3205 1 1 58 PHE N N 63.879 5.213 12.724 1.00 . A A . 58 PHE N 1 1
3 3206 1 1 58 PHE O O 65.846 5.804 10.997 1.00 . A A . 58 PHE O 1 1
3 3207 1 1 59 LYS C C 65.576 5.056 7.031 1.00 . A A . 59 LYS C 1 1
3 3208 1 1 59 LYS CA C 66.152 5.023 8.449 1.00 . A A . 59 LYS CA 1 1
3 3209 1 1 59 LYS CB C 67.418 4.169 8.462 1.00 . A A . 59 LYS CB 1 1
3 3210 1 1 59 LYS CD C 68.280 1.853 8.187 1.00 . A A . 59 LYS CD 1 1
3 3211 1 1 59 LYS CE C 68.071 0.531 7.450 1.00 . A A . 59 LYS CE 1 1
3 3212 1 1 59 LYS CG C 67.090 2.773 7.935 1.00 . A A . 59 LYS CG 1 1
3 3213 1 1 59 LYS H H 64.605 3.686 9.145 1.00 . A A . 59 LYS H 1 1
3 3214 1 1 59 LYS HA H 66.405 6.031 8.746 1.00 . A A . 59 LYS HA 1 1
3 3215 1 1 59 LYS HB2 H 68.167 4.626 7.835 1.00 . A A . 59 LYS HB2 1 1
3 3216 1 1 59 LYS HB3 H 67.789 4.091 9.473 1.00 . A A . 59 LYS HB3 1 1
3 3217 1 1 59 LYS HD2 H 69.181 2.330 7.829 1.00 . A A . 59 LYS HD2 1 1
3 3218 1 1 59 LYS HD3 H 68.367 1.665 9.245 1.00 . A A . 59 LYS HD3 1 1
3 3219 1 1 59 LYS HE2 H 67.192 0.037 7.840 1.00 . A A . 59 LYS HE2 1 1
3 3220 1 1 59 LYS HE3 H 67.938 0.722 6.395 1.00 . A A . 59 LYS HE3 1 1
3 3221 1 1 59 LYS HG2 H 66.220 2.387 8.446 1.00 . A A . 59 LYS HG2 1 1
3 3222 1 1 59 LYS HG3 H 66.895 2.822 6.874 1.00 . A A . 59 LYS HG3 1 1
3 3223 1 1 59 LYS HZ1 H 69.584 -0.706 6.731 1.00 . A A . 59 LYS HZ1 1 1
3 3224 1 1 59 LYS HZ2 H 69.007 -1.139 8.269 1.00 . A A . 59 LYS HZ2 1 1
3 3225 1 1 59 LYS HZ3 H 70.027 0.210 8.087 1.00 . A A . 59 LYS HZ3 1 1
3 3226 1 1 59 LYS N N 65.180 4.431 9.417 1.00 . A A . 59 LYS N 1 1
3 3227 1 1 59 LYS NZ N 69.262 -0.342 7.649 1.00 . A A . 59 LYS NZ 1 1
3 3228 1 1 59 LYS O O 64.659 4.336 6.691 1.00 . A A . 59 LYS O 1 1
3 3229 1 1 60 ALA C C 66.110 4.759 4.023 1.00 . A A . 60 ALA C 1 1
3 3230 1 1 60 ALA CA C 65.689 6.012 4.792 1.00 . A A . 60 ALA CA 1 1
3 3231 1 1 60 ALA CB C 66.328 7.246 4.150 1.00 . A A . 60 ALA CB 1 1
3 3232 1 1 60 ALA H H 66.887 6.446 6.517 1.00 . A A . 60 ALA H 1 1
3 3233 1 1 60 ALA HA H 64.613 6.105 4.764 1.00 . A A . 60 ALA HA 1 1
3 3234 1 1 60 ALA HB1 H 65.832 8.136 4.510 1.00 . A A . 60 ALA HB1 1 1
3 3235 1 1 60 ALA HB2 H 66.228 7.189 3.076 1.00 . A A . 60 ALA HB2 1 1
3 3236 1 1 60 ALA HB3 H 67.375 7.288 4.413 1.00 . A A . 60 ALA HB3 1 1
3 3237 1 1 60 ALA N N 66.141 5.893 6.204 1.00 . A A . 60 ALA N 1 1
3 3238 1 1 60 ALA O O 66.818 3.916 4.538 1.00 . A A . 60 ALA O 1 1
3 3239 1 1 61 LYS C C 66.618 4.049 0.608 1.00 . A A . 61 LYS C 1 1
3 3240 1 1 61 LYS CA C 66.129 3.486 1.939 1.00 . A A . 61 LYS CA 1 1
3 3241 1 1 61 LYS CB C 64.935 2.549 1.702 1.00 . A A . 61 LYS CB 1 1
3 3242 1 1 61 LYS CD C 64.174 0.458 0.549 1.00 . A A . 61 LYS CD 1 1
3 3243 1 1 61 LYS CE C 64.566 -0.606 -0.478 1.00 . A A . 61 LYS CE 1 1
3 3244 1 1 61 LYS CG C 65.347 1.419 0.751 1.00 . A A . 61 LYS CG 1 1
3 3245 1 1 61 LYS H H 65.211 5.375 2.359 1.00 . A A . 61 LYS H 1 1
3 3246 1 1 61 LYS HA H 66.934 2.941 2.416 1.00 . A A . 61 LYS HA 1 1
3 3247 1 1 61 LYS HB2 H 64.617 2.129 2.644 1.00 . A A . 61 LYS HB2 1 1
3 3248 1 1 61 LYS HB3 H 64.123 3.106 1.264 1.00 . A A . 61 LYS HB3 1 1
3 3249 1 1 61 LYS HD2 H 63.931 -0.017 1.489 1.00 . A A . 61 LYS HD2 1 1
3 3250 1 1 61 LYS HD3 H 63.316 1.005 0.189 1.00 . A A . 61 LYS HD3 1 1
3 3251 1 1 61 LYS HE2 H 63.781 -1.344 -0.551 1.00 . A A . 61 LYS HE2 1 1
3 3252 1 1 61 LYS HE3 H 64.712 -0.139 -1.441 1.00 . A A . 61 LYS HE3 1 1
3 3253 1 1 61 LYS HG2 H 65.629 1.833 -0.206 1.00 . A A . 61 LYS HG2 1 1
3 3254 1 1 61 LYS HG3 H 66.183 0.879 1.170 1.00 . A A . 61 LYS HG3 1 1
3 3255 1 1 61 LYS HZ1 H 65.752 -2.295 -0.189 1.00 . A A . 61 LYS HZ1 1 1
3 3256 1 1 61 LYS HZ2 H 66.007 -1.066 0.956 1.00 . A A . 61 LYS HZ2 1 1
3 3257 1 1 61 LYS HZ3 H 66.623 -0.905 -0.620 1.00 . A A . 61 LYS HZ3 1 1
3 3258 1 1 61 LYS N N 65.720 4.652 2.780 1.00 . A A . 61 LYS N 1 1
3 3259 1 1 61 LYS NZ N 65.832 -1.268 -0.050 1.00 . A A . 61 LYS NZ 1 1
3 3260 1 1 61 LYS O O 65.919 4.793 -0.049 1.00 . A A . 61 LYS O 1 1
3 3261 1 1 62 HIS C C 68.057 3.306 -2.227 1.00 . A A . 62 HIS C 1 1
3 3262 1 1 62 HIS CA C 68.343 4.271 -1.078 1.00 . A A . 62 HIS CA 1 1
3 3263 1 1 62 HIS CB C 69.852 4.491 -0.947 1.00 . A A . 62 HIS CB 1 1
3 3264 1 1 62 HIS CD2 C 70.540 5.765 1.250 1.00 . A A . 62 HIS CD2 1 1
3 3265 1 1 62 HIS CE1 C 70.195 7.792 0.555 1.00 . A A . 62 HIS CE1 1 1
3 3266 1 1 62 HIS CG C 70.104 5.672 -0.051 1.00 . A A . 62 HIS CG 1 1
3 3267 1 1 62 HIS H H 68.374 3.132 0.755 1.00 . A A . 62 HIS H 1 1
3 3268 1 1 62 HIS HA H 67.865 5.219 -1.292 1.00 . A A . 62 HIS HA 1 1
3 3269 1 1 62 HIS HB2 H 70.309 3.610 -0.521 1.00 . A A . 62 HIS HB2 1 1
3 3270 1 1 62 HIS HB3 H 70.276 4.683 -1.921 1.00 . A A . 62 HIS HB3 1 1
3 3271 1 1 62 HIS HD1 H 69.579 7.256 -1.359 1.00 . A A . 62 HIS HD1 1 1
3 3272 1 1 62 HIS HD2 H 70.798 4.930 1.884 1.00 . A A . 62 HIS HD2 1 1
3 3273 1 1 62 HIS HE1 H 70.122 8.869 0.519 1.00 . A A . 62 HIS HE1 1 1
3 3274 1 1 62 HIS HE2 H 70.869 7.465 2.495 1.00 . A A . 62 HIS HE2 1 1
3 3275 1 1 62 HIS N N 67.816 3.723 0.207 1.00 . A A . 62 HIS N 1 1
3 3276 1 1 62 HIS ND1 N 69.891 6.978 -0.473 1.00 . A A . 62 HIS ND1 1 1
3 3277 1 1 62 HIS NE2 N 70.595 7.103 1.625 1.00 . A A . 62 HIS NE2 1 1
3 3278 1 1 62 HIS O O 68.610 2.225 -2.308 1.00 . A A . 62 HIS O 1 1
3 3279 1 1 63 ILE C C 67.390 3.468 -5.552 1.00 . A A . 63 ILE C 1 1
3 3280 1 1 63 ILE CA C 66.805 2.842 -4.275 1.00 . A A . 63 ILE CA 1 1
3 3281 1 1 63 ILE CB C 65.270 2.785 -4.356 1.00 . A A . 63 ILE CB 1 1
3 3282 1 1 63 ILE CD1 C 63.301 1.710 -5.408 1.00 . A A . 63 ILE CD1 1 1
3 3283 1 1 63 ILE CG1 C 64.826 1.776 -5.405 1.00 . A A . 63 ILE CG1 1 1
3 3284 1 1 63 ILE CG2 C 64.714 4.150 -4.731 1.00 . A A . 63 ILE CG2 1 1
3 3285 1 1 63 ILE H H 66.738 4.568 -2.992 1.00 . A A . 63 ILE H 1 1
3 3286 1 1 63 ILE HA H 67.201 1.842 -4.149 1.00 . A A . 63 ILE HA 1 1
3 3287 1 1 63 ILE HB H 64.874 2.503 -3.394 1.00 . A A . 63 ILE HB 1 1
3 3288 1 1 63 ILE HD11 H 62.976 0.873 -6.005 1.00 . A A . 63 ILE HD11 1 1
3 3289 1 1 63 ILE HD12 H 62.905 2.627 -5.823 1.00 . A A . 63 ILE HD12 1 1
3 3290 1 1 63 ILE HD13 H 62.946 1.593 -4.394 1.00 . A A . 63 ILE HD13 1 1
3 3291 1 1 63 ILE HG12 H 65.172 2.103 -6.370 1.00 . A A . 63 ILE HG12 1 1
3 3292 1 1 63 ILE HG13 H 65.233 0.803 -5.177 1.00 . A A . 63 ILE HG13 1 1
3 3293 1 1 63 ILE HG21 H 63.661 4.190 -4.490 1.00 . A A . 63 ILE HG21 1 1
3 3294 1 1 63 ILE HG22 H 64.842 4.310 -5.794 1.00 . A A . 63 ILE HG22 1 1
3 3295 1 1 63 ILE HG23 H 65.238 4.911 -4.176 1.00 . A A . 63 ILE HG23 1 1
3 3296 1 1 63 ILE N N 67.178 3.700 -3.111 1.00 . A A . 63 ILE N 1 1
3 3297 1 1 63 ILE O O 67.167 4.622 -5.847 1.00 . A A . 63 ILE O 1 1
3 3298 1 1 64 SER C C 67.749 3.831 -8.478 1.00 . A A . 64 SER C 1 1
3 3299 1 1 64 SER CA C 68.806 3.261 -7.529 1.00 . A A . 64 SER CA 1 1
3 3300 1 1 64 SER CB C 69.570 2.142 -8.239 1.00 . A A . 64 SER CB 1 1
3 3301 1 1 64 SER H H 68.348 1.793 -6.007 1.00 . A A . 64 SER H 1 1
3 3302 1 1 64 SER HA H 69.498 4.044 -7.256 1.00 . A A . 64 SER HA 1 1
3 3303 1 1 64 SER HB2 H 68.897 1.333 -8.470 1.00 . A A . 64 SER HB2 1 1
3 3304 1 1 64 SER HB3 H 69.995 2.525 -9.159 1.00 . A A . 64 SER HB3 1 1
3 3305 1 1 64 SER HG H 71.322 2.299 -7.409 1.00 . A A . 64 SER HG 1 1
3 3306 1 1 64 SER N N 68.165 2.715 -6.289 1.00 . A A . 64 SER N 1 1
3 3307 1 1 64 SER O O 66.592 3.461 -8.430 1.00 . A A . 64 SER O 1 1
3 3308 1 1 64 SER OG O 70.602 1.663 -7.387 1.00 . A A . 64 SER OG 1 1
3 3309 1 1 65 ALA C C 66.574 4.165 -11.183 1.00 . A A . 65 ALA C 1 1
3 3310 1 1 65 ALA CA C 67.160 5.293 -10.325 1.00 . A A . 65 ALA CA 1 1
3 3311 1 1 65 ALA CB C 67.847 6.326 -11.224 1.00 . A A . 65 ALA CB 1 1
3 3312 1 1 65 ALA H H 69.090 4.985 -9.405 1.00 . A A . 65 ALA H 1 1
3 3313 1 1 65 ALA HA H 66.365 5.772 -9.775 1.00 . A A . 65 ALA HA 1 1
3 3314 1 1 65 ALA HB1 H 67.904 7.273 -10.707 1.00 . A A . 65 ALA HB1 1 1
3 3315 1 1 65 ALA HB2 H 67.279 6.455 -12.135 1.00 . A A . 65 ALA HB2 1 1
3 3316 1 1 65 ALA HB3 H 68.844 5.989 -11.466 1.00 . A A . 65 ALA HB3 1 1
3 3317 1 1 65 ALA N N 68.143 4.720 -9.361 1.00 . A A . 65 ALA N 1 1
3 3318 1 1 65 ALA O O 65.376 4.058 -11.345 1.00 . A A . 65 ALA O 1 1
3 3319 1 1 66 ALA C C 65.792 1.476 -11.826 1.00 . A A . 66 ALA C 1 1
3 3320 1 1 66 ALA CA C 66.861 2.232 -12.612 1.00 . A A . 66 ALA CA 1 1
3 3321 1 1 66 ALA CB C 67.992 1.271 -12.984 1.00 . A A . 66 ALA CB 1 1
3 3322 1 1 66 ALA H H 68.370 3.426 -11.655 1.00 . A A . 66 ALA H 1 1
3 3323 1 1 66 ALA HA H 66.431 2.650 -13.505 1.00 . A A . 66 ALA HA 1 1
3 3324 1 1 66 ALA HB1 H 68.835 1.834 -13.353 1.00 . A A . 66 ALA HB1 1 1
3 3325 1 1 66 ALA HB2 H 67.649 0.591 -13.751 1.00 . A A . 66 ALA HB2 1 1
3 3326 1 1 66 ALA HB3 H 68.291 0.711 -12.111 1.00 . A A . 66 ALA HB3 1 1
3 3327 1 1 66 ALA N N 67.401 3.326 -11.756 1.00 . A A . 66 ALA N 1 1
3 3328 1 1 66 ALA O O 64.739 1.135 -12.337 1.00 . A A . 66 ALA O 1 1
3 3329 1 1 67 HIS C C 63.782 1.410 -9.671 1.00 . A A . 67 HIS C 1 1
3 3330 1 1 67 HIS CA C 65.041 0.537 -9.744 1.00 . A A . 67 HIS CA 1 1
3 3331 1 1 67 HIS CB C 65.628 0.282 -8.350 1.00 . A A . 67 HIS CB 1 1
3 3332 1 1 67 HIS CD2 C 66.190 -2.262 -7.975 1.00 . A A . 67 HIS CD2 1 1
3 3333 1 1 67 HIS CE1 C 68.225 -2.252 -8.727 1.00 . A A . 67 HIS CE1 1 1
3 3334 1 1 67 HIS CG C 66.462 -0.974 -8.367 1.00 . A A . 67 HIS CG 1 1
3 3335 1 1 67 HIS H H 66.888 1.540 -10.179 1.00 . A A . 67 HIS H 1 1
3 3336 1 1 67 HIS HA H 64.786 -0.405 -10.213 1.00 . A A . 67 HIS HA 1 1
3 3337 1 1 67 HIS HB2 H 66.256 1.114 -8.077 1.00 . A A . 67 HIS HB2 1 1
3 3338 1 1 67 HIS HB3 H 64.829 0.174 -7.631 1.00 . A A . 67 HIS HB3 1 1
3 3339 1 1 67 HIS HD1 H 68.262 -0.227 -9.201 1.00 . A A . 67 HIS HD1 1 1
3 3340 1 1 67 HIS HD2 H 65.254 -2.601 -7.553 1.00 . A A . 67 HIS HD2 1 1
3 3341 1 1 67 HIS HE1 H 69.215 -2.569 -9.020 1.00 . A A . 67 HIS HE1 1 1
3 3342 1 1 67 HIS HE2 H 67.392 -4.022 -8.019 1.00 . A A . 67 HIS HE2 1 1
3 3343 1 1 67 HIS N N 66.043 1.238 -10.576 1.00 . A A . 67 HIS N 1 1
3 3344 1 1 67 HIS ND1 N 67.766 -0.991 -8.843 1.00 . A A . 67 HIS ND1 1 1
3 3345 1 1 67 HIS NE2 N 67.303 -3.062 -8.203 1.00 . A A . 67 HIS NE2 1 1
3 3346 1 1 67 HIS O O 62.692 0.924 -9.463 1.00 . A A . 67 HIS O 1 1
3 3347 1 1 68 LEU C C 61.766 3.077 -10.940 1.00 . A A . 68 LEU C 1 1
3 3348 1 1 68 LEU CA C 62.709 3.571 -9.833 1.00 . A A . 68 LEU CA 1 1
3 3349 1 1 68 LEU CB C 63.119 5.039 -10.088 1.00 . A A . 68 LEU CB 1 1
3 3350 1 1 68 LEU CD1 C 62.478 7.461 -9.816 1.00 . A A . 68 LEU CD1 1 1
3 3351 1 1 68 LEU CD2 C 60.725 5.683 -9.574 1.00 . A A . 68 LEU CD2 1 1
3 3352 1 1 68 LEU CG C 62.201 6.022 -9.335 1.00 . A A . 68 LEU CG 1 1
3 3353 1 1 68 LEU H H 64.800 3.078 -10.050 1.00 . A A . 68 LEU H 1 1
3 3354 1 1 68 LEU HA H 62.230 3.479 -8.873 1.00 . A A . 68 LEU HA 1 1
3 3355 1 1 68 LEU HB2 H 64.129 5.181 -9.742 1.00 . A A . 68 LEU HB2 1 1
3 3356 1 1 68 LEU HB3 H 63.077 5.253 -11.148 1.00 . A A . 68 LEU HB3 1 1
3 3357 1 1 68 LEU HD11 H 62.262 8.151 -9.014 1.00 . A A . 68 LEU HD11 1 1
3 3358 1 1 68 LEU HD12 H 61.849 7.691 -10.664 1.00 . A A . 68 LEU HD12 1 1
3 3359 1 1 68 LEU HD13 H 63.514 7.562 -10.108 1.00 . A A . 68 LEU HD13 1 1
3 3360 1 1 68 LEU HD21 H 60.121 6.561 -9.380 1.00 . A A . 68 LEU HD21 1 1
3 3361 1 1 68 LEU HD22 H 60.427 4.893 -8.905 1.00 . A A . 68 LEU HD22 1 1
3 3362 1 1 68 LEU HD23 H 60.586 5.370 -10.596 1.00 . A A . 68 LEU HD23 1 1
3 3363 1 1 68 LEU HG H 62.408 5.954 -8.277 1.00 . A A . 68 LEU HG 1 1
3 3364 1 1 68 LEU N N 63.917 2.696 -9.863 1.00 . A A . 68 LEU N 1 1
3 3365 1 1 68 LEU O O 60.566 3.030 -10.783 1.00 . A A . 68 LEU O 1 1
3 3366 1 1 69 LYS C C 60.703 0.960 -12.672 1.00 . A A . 69 LYS C 1 1
3 3367 1 1 69 LYS CA C 61.466 2.191 -13.169 1.00 . A A . 69 LYS CA 1 1
3 3368 1 1 69 LYS CB C 62.313 1.833 -14.405 1.00 . A A . 69 LYS CB 1 1
3 3369 1 1 69 LYS CD C 64.168 3.526 -14.751 1.00 . A A . 69 LYS CD 1 1
3 3370 1 1 69 LYS CE C 64.468 4.931 -15.277 1.00 . A A . 69 LYS CE 1 1
3 3371 1 1 69 LYS CG C 62.753 3.117 -15.165 1.00 . A A . 69 LYS CG 1 1
3 3372 1 1 69 LYS H H 63.296 2.742 -12.143 1.00 . A A . 69 LYS H 1 1
3 3373 1 1 69 LYS HA H 60.744 2.952 -13.431 1.00 . A A . 69 LYS HA 1 1
3 3374 1 1 69 LYS HB2 H 63.182 1.274 -14.091 1.00 . A A . 69 LYS HB2 1 1
3 3375 1 1 69 LYS HB3 H 61.719 1.217 -15.067 1.00 . A A . 69 LYS HB3 1 1
3 3376 1 1 69 LYS HD2 H 64.248 3.517 -13.674 1.00 . A A . 69 LYS HD2 1 1
3 3377 1 1 69 LYS HD3 H 64.876 2.831 -15.174 1.00 . A A . 69 LYS HD3 1 1
3 3378 1 1 69 LYS HE2 H 65.521 5.140 -15.167 1.00 . A A . 69 LYS HE2 1 1
3 3379 1 1 69 LYS HE3 H 64.196 4.991 -16.321 1.00 . A A . 69 LYS HE3 1 1
3 3380 1 1 69 LYS HG2 H 62.747 2.920 -16.228 1.00 . A A . 69 LYS HG2 1 1
3 3381 1 1 69 LYS HG3 H 62.075 3.930 -14.958 1.00 . A A . 69 LYS HG3 1 1
3 3382 1 1 69 LYS HZ1 H 62.792 6.139 -15.003 1.00 . A A . 69 LYS HZ1 1 1
3 3383 1 1 69 LYS HZ2 H 64.234 6.808 -14.405 1.00 . A A . 69 LYS HZ2 1 1
3 3384 1 1 69 LYS HZ3 H 63.463 5.551 -13.560 1.00 . A A . 69 LYS HZ3 1 1
3 3385 1 1 69 LYS N N 62.320 2.696 -12.058 1.00 . A A . 69 LYS N 1 1
3 3386 1 1 69 LYS NZ N 63.679 5.932 -14.503 1.00 . A A . 69 LYS NZ 1 1
3 3387 1 1 69 LYS O O 59.561 0.759 -13.022 1.00 . A A . 69 LYS O 1 1
3 3388 1 1 70 ILE C C 59.320 -0.558 -10.563 1.00 . A A . 70 ILE C 1 1
3 3389 1 1 70 ILE CA C 60.559 -1.043 -11.311 1.00 . A A . 70 ILE CA 1 1
3 3390 1 1 70 ILE CB C 61.445 -1.882 -10.378 1.00 . A A . 70 ILE CB 1 1
3 3391 1 1 70 ILE CD1 C 63.463 -3.371 -10.326 1.00 . A A . 70 ILE CD1 1 1
3 3392 1 1 70 ILE CG1 C 62.490 -2.609 -11.229 1.00 . A A . 70 ILE CG1 1 1
3 3393 1 1 70 ILE CG2 C 60.581 -2.897 -9.606 1.00 . A A . 70 ILE CG2 1 1
3 3394 1 1 70 ILE H H 62.219 0.327 -11.541 1.00 . A A . 70 ILE H 1 1
3 3395 1 1 70 ILE HA H 60.243 -1.658 -12.144 1.00 . A A . 70 ILE HA 1 1
3 3396 1 1 70 ILE HB H 61.940 -1.234 -9.675 1.00 . A A . 70 ILE HB 1 1
3 3397 1 1 70 ILE HD11 H 64.316 -3.691 -10.904 1.00 . A A . 70 ILE HD11 1 1
3 3398 1 1 70 ILE HD12 H 62.963 -4.234 -9.910 1.00 . A A . 70 ILE HD12 1 1
3 3399 1 1 70 ILE HD13 H 63.789 -2.725 -9.524 1.00 . A A . 70 ILE HD13 1 1
3 3400 1 1 70 ILE HG12 H 61.990 -3.302 -11.891 1.00 . A A . 70 ILE HG12 1 1
3 3401 1 1 70 ILE HG13 H 63.037 -1.887 -11.817 1.00 . A A . 70 ILE HG13 1 1
3 3402 1 1 70 ILE HG21 H 60.017 -2.380 -8.838 1.00 . A A . 70 ILE HG21 1 1
3 3403 1 1 70 ILE HG22 H 61.209 -3.640 -9.143 1.00 . A A . 70 ILE HG22 1 1
3 3404 1 1 70 ILE HG23 H 59.897 -3.379 -10.288 1.00 . A A . 70 ILE HG23 1 1
3 3405 1 1 70 ILE N N 61.304 0.146 -11.838 1.00 . A A . 70 ILE N 1 1
3 3406 1 1 70 ILE O O 58.269 -1.145 -10.658 1.00 . A A . 70 ILE O 1 1
3 3407 1 1 71 ILE C C 57.101 1.246 -10.094 1.00 . A A . 71 ILE C 1 1
3 3408 1 1 71 ILE CA C 58.227 0.992 -9.084 1.00 . A A . 71 ILE CA 1 1
3 3409 1 1 71 ILE CB C 58.590 2.279 -8.322 1.00 . A A . 71 ILE CB 1 1
3 3410 1 1 71 ILE CD1 C 60.009 3.167 -6.439 1.00 . A A . 71 ILE CD1 1 1
3 3411 1 1 71 ILE CG1 C 59.447 1.906 -7.105 1.00 . A A . 71 ILE CG1 1 1
3 3412 1 1 71 ILE CG2 C 57.324 3.010 -7.871 1.00 . A A . 71 ILE CG2 1 1
3 3413 1 1 71 ILE H H 60.280 0.975 -9.746 1.00 . A A . 71 ILE H 1 1
3 3414 1 1 71 ILE HA H 57.908 0.236 -8.382 1.00 . A A . 71 ILE HA 1 1
3 3415 1 1 71 ILE HB H 59.154 2.927 -8.970 1.00 . A A . 71 ILE HB 1 1
3 3416 1 1 71 ILE HD11 H 60.822 3.557 -7.030 1.00 . A A . 71 ILE HD11 1 1
3 3417 1 1 71 ILE HD12 H 60.370 2.920 -5.453 1.00 . A A . 71 ILE HD12 1 1
3 3418 1 1 71 ILE HD13 H 59.232 3.913 -6.360 1.00 . A A . 71 ILE HD13 1 1
3 3419 1 1 71 ILE HG12 H 58.841 1.367 -6.392 1.00 . A A . 71 ILE HG12 1 1
3 3420 1 1 71 ILE HG13 H 60.266 1.279 -7.426 1.00 . A A . 71 ILE HG13 1 1
3 3421 1 1 71 ILE HG21 H 56.846 3.461 -8.729 1.00 . A A . 71 ILE HG21 1 1
3 3422 1 1 71 ILE HG22 H 57.588 3.782 -7.163 1.00 . A A . 71 ILE HG22 1 1
3 3423 1 1 71 ILE HG23 H 56.650 2.310 -7.410 1.00 . A A . 71 ILE HG23 1 1
3 3424 1 1 71 ILE N N 59.424 0.501 -9.819 1.00 . A A . 71 ILE N 1 1
3 3425 1 1 71 ILE O O 55.944 0.986 -9.826 1.00 . A A . 71 ILE O 1 1
3 3426 1 1 72 ALA C C 55.802 0.716 -12.856 1.00 . A A . 72 ALA C 1 1
3 3427 1 1 72 ALA CA C 56.380 2.023 -12.278 1.00 . A A . 72 ALA CA 1 1
3 3428 1 1 72 ALA CB C 56.994 2.842 -13.416 1.00 . A A . 72 ALA CB 1 1
3 3429 1 1 72 ALA H H 58.365 1.954 -11.446 1.00 . A A . 72 ALA H 1 1
3 3430 1 1 72 ALA HA H 55.581 2.594 -11.828 1.00 . A A . 72 ALA HA 1 1
3 3431 1 1 72 ALA HB1 H 56.229 3.078 -14.142 1.00 . A A . 72 ALA HB1 1 1
3 3432 1 1 72 ALA HB2 H 57.775 2.267 -13.890 1.00 . A A . 72 ALA HB2 1 1
3 3433 1 1 72 ALA HB3 H 57.410 3.756 -13.020 1.00 . A A . 72 ALA HB3 1 1
3 3434 1 1 72 ALA N N 57.428 1.751 -11.249 1.00 . A A . 72 ALA N 1 1
3 3435 1 1 72 ALA O O 54.632 0.640 -13.164 1.00 . A A . 72 ALA O 1 1
3 3436 1 1 73 LYS C C 55.171 -2.318 -12.713 1.00 . A A . 73 LYS C 1 1
3 3437 1 1 73 LYS CA C 56.097 -1.558 -13.674 1.00 . A A . 73 LYS CA 1 1
3 3438 1 1 73 LYS CB C 57.283 -2.467 -14.022 1.00 . A A . 73 LYS CB 1 1
3 3439 1 1 73 LYS CD C 59.338 -2.685 -15.434 1.00 . A A . 73 LYS CD 1 1
3 3440 1 1 73 LYS CE C 60.321 -1.919 -16.320 1.00 . A A . 73 LYS CE 1 1
3 3441 1 1 73 LYS CG C 58.220 -1.741 -14.988 1.00 . A A . 73 LYS CG 1 1
3 3442 1 1 73 LYS H H 57.562 -0.205 -12.845 1.00 . A A . 73 LYS H 1 1
3 3443 1 1 73 LYS HA H 55.557 -1.321 -14.578 1.00 . A A . 73 LYS HA 1 1
3 3444 1 1 73 LYS HB2 H 57.820 -2.719 -13.119 1.00 . A A . 73 LYS HB2 1 1
3 3445 1 1 73 LYS HB3 H 56.918 -3.370 -14.488 1.00 . A A . 73 LYS HB3 1 1
3 3446 1 1 73 LYS HD2 H 59.854 -3.070 -14.567 1.00 . A A . 73 LYS HD2 1 1
3 3447 1 1 73 LYS HD3 H 58.913 -3.504 -15.995 1.00 . A A . 73 LYS HD3 1 1
3 3448 1 1 73 LYS HE2 H 60.674 -1.044 -15.790 1.00 . A A . 73 LYS HE2 1 1
3 3449 1 1 73 LYS HE3 H 61.158 -2.554 -16.563 1.00 . A A . 73 LYS HE3 1 1
3 3450 1 1 73 LYS HG2 H 57.663 -1.407 -15.851 1.00 . A A . 73 LYS HG2 1 1
3 3451 1 1 73 LYS HG3 H 58.658 -0.889 -14.487 1.00 . A A . 73 LYS HG3 1 1
3 3452 1 1 73 LYS HZ1 H 59.010 -2.258 -17.903 1.00 . A A . 73 LYS HZ1 1 1
3 3453 1 1 73 LYS HZ2 H 60.346 -1.287 -18.304 1.00 . A A . 73 LYS HZ2 1 1
3 3454 1 1 73 LYS HZ3 H 59.072 -0.641 -17.388 1.00 . A A . 73 LYS HZ3 1 1
3 3455 1 1 73 LYS N N 56.613 -0.291 -13.061 1.00 . A A . 73 LYS N 1 1
3 3456 1 1 73 LYS NZ N 59.636 -1.495 -17.574 1.00 . A A . 73 LYS NZ 1 1
3 3457 1 1 73 LYS O O 54.099 -2.756 -13.081 1.00 . A A . 73 LYS O 1 1
3 3458 1 1 74 ASN C C 53.436 -2.679 -10.282 1.00 . A A . 74 ASN C 1 1
3 3459 1 1 74 ASN CA C 54.801 -3.326 -10.535 1.00 . A A . 74 ASN CA 1 1
3 3460 1 1 74 ASN CB C 55.566 -3.430 -9.213 1.00 . A A . 74 ASN CB 1 1
3 3461 1 1 74 ASN CG C 54.777 -4.299 -8.234 1.00 . A A . 74 ASN CG 1 1
3 3462 1 1 74 ASN H H 56.502 -2.226 -11.271 1.00 . A A . 74 ASN H 1 1
3 3463 1 1 74 ASN HA H 54.651 -4.320 -10.931 1.00 . A A . 74 ASN HA 1 1
3 3464 1 1 74 ASN HB2 H 56.534 -3.873 -9.391 1.00 . A A . 74 ASN HB2 1 1
3 3465 1 1 74 ASN HB3 H 55.693 -2.444 -8.793 1.00 . A A . 74 ASN HB3 1 1
3 3466 1 1 74 ASN HD21 H 55.010 -5.955 -9.304 1.00 . A A . 74 ASN HD21 1 1
3 3467 1 1 74 ASN HD22 H 54.119 -6.136 -7.870 1.00 . A A . 74 ASN HD22 1 1
3 3468 1 1 74 ASN N N 55.610 -2.532 -11.506 1.00 . A A . 74 ASN N 1 1
3 3469 1 1 74 ASN ND2 N 54.623 -5.569 -8.491 1.00 . A A . 74 ASN ND2 1 1
3 3470 1 1 74 ASN O O 52.422 -3.348 -10.302 1.00 . A A . 74 ASN O 1 1
3 3471 1 1 74 ASN OD1 O 54.296 -3.819 -7.227 1.00 . A A . 74 ASN OD1 1 1
3 3472 1 1 75 LEU C C 51.238 -0.735 -11.069 1.00 . A A . 75 LEU C 1 1
3 3473 1 1 75 LEU CA C 52.058 -0.767 -9.773 1.00 . A A . 75 LEU CA 1 1
3 3474 1 1 75 LEU CB C 52.285 0.651 -9.232 1.00 . A A . 75 LEU CB 1 1
3 3475 1 1 75 LEU CD1 C 53.811 -0.466 -7.552 1.00 . A A . 75 LEU CD1 1 1
3 3476 1 1 75 LEU CD2 C 53.237 1.962 -7.291 1.00 . A A . 75 LEU CD2 1 1
3 3477 1 1 75 LEU CG C 52.713 0.588 -7.749 1.00 . A A . 75 LEU CG 1 1
3 3478 1 1 75 LEU H H 54.196 -0.859 -10.008 1.00 . A A . 75 LEU H 1 1
3 3479 1 1 75 LEU HA H 51.524 -1.349 -9.036 1.00 . A A . 75 LEU HA 1 1
3 3480 1 1 75 LEU HB2 H 53.060 1.134 -9.809 1.00 . A A . 75 LEU HB2 1 1
3 3481 1 1 75 LEU HB3 H 51.370 1.219 -9.315 1.00 . A A . 75 LEU HB3 1 1
3 3482 1 1 75 LEU HD11 H 54.587 -0.322 -8.287 1.00 . A A . 75 LEU HD11 1 1
3 3483 1 1 75 LEU HD12 H 53.391 -1.455 -7.651 1.00 . A A . 75 LEU HD12 1 1
3 3484 1 1 75 LEU HD13 H 54.225 -0.358 -6.567 1.00 . A A . 75 LEU HD13 1 1
3 3485 1 1 75 LEU HD21 H 53.049 2.079 -6.237 1.00 . A A . 75 LEU HD21 1 1
3 3486 1 1 75 LEU HD22 H 52.731 2.749 -7.831 1.00 . A A . 75 LEU HD22 1 1
3 3487 1 1 75 LEU HD23 H 54.303 2.031 -7.471 1.00 . A A . 75 LEU HD23 1 1
3 3488 1 1 75 LEU HG H 51.864 0.317 -7.141 1.00 . A A . 75 LEU HG 1 1
3 3489 1 1 75 LEU N N 53.381 -1.402 -10.034 1.00 . A A . 75 LEU N 1 1
3 3490 1 1 75 LEU O O 50.065 -1.050 -11.081 1.00 . A A . 75 LEU O 1 1
3 3491 1 1 76 LEU C C 52.069 -0.597 -14.621 1.00 . A A . 76 LEU C 1 1
3 3492 1 1 76 LEU CA C 51.107 -0.325 -13.461 1.00 . A A . 76 LEU CA 1 1
3 3493 1 1 76 LEU CB C 50.432 1.045 -13.642 1.00 . A A . 76 LEU CB 1 1
3 3494 1 1 76 LEU CD1 C 50.791 3.461 -14.177 1.00 . A A . 76 LEU CD1 1 1
3 3495 1 1 76 LEU CD2 C 52.036 2.436 -12.250 1.00 . A A . 76 LEU CD2 1 1
3 3496 1 1 76 LEU CG C 51.470 2.185 -13.664 1.00 . A A . 76 LEU CG 1 1
3 3497 1 1 76 LEU H H 52.791 -0.111 -12.124 1.00 . A A . 76 LEU H 1 1
3 3498 1 1 76 LEU HA H 50.346 -1.094 -13.459 1.00 . A A . 76 LEU HA 1 1
3 3499 1 1 76 LEU HB2 H 49.890 1.045 -14.578 1.00 . A A . 76 LEU HB2 1 1
3 3500 1 1 76 LEU HB3 H 49.734 1.209 -12.834 1.00 . A A . 76 LEU HB3 1 1
3 3501 1 1 76 LEU HD11 H 51.511 4.266 -14.204 1.00 . A A . 76 LEU HD11 1 1
3 3502 1 1 76 LEU HD12 H 49.978 3.726 -13.519 1.00 . A A . 76 LEU HD12 1 1
3 3503 1 1 76 LEU HD13 H 50.407 3.288 -15.172 1.00 . A A . 76 LEU HD13 1 1
3 3504 1 1 76 LEU HD21 H 52.379 3.460 -12.171 1.00 . A A . 76 LEU HD21 1 1
3 3505 1 1 76 LEU HD22 H 52.868 1.775 -12.074 1.00 . A A . 76 LEU HD22 1 1
3 3506 1 1 76 LEU HD23 H 51.272 2.258 -11.507 1.00 . A A . 76 LEU HD23 1 1
3 3507 1 1 76 LEU HG H 52.277 1.929 -14.334 1.00 . A A . 76 LEU HG 1 1
3 3508 1 1 76 LEU N N 51.849 -0.367 -12.163 1.00 . A A . 76 LEU N 1 1
3 3509 1 1 76 LEU O O 51.624 -0.546 -15.757 1.00 . A A . 76 LEU O 1 1
3 3510 1 1 76 LEU OXT O 53.232 -0.851 -14.355 1.00 . A A . 76 LEU OXT 1 1
4 3511 1 1 1 ALA C C 52.891 3.547 16.355 1.00 . A A . 1 ALA C 1 1
4 3512 1 1 1 ALA CA C 52.229 4.880 16.705 1.00 . A A . 1 ALA CA 1 1
4 3513 1 1 1 ALA CB C 53.155 6.028 16.301 1.00 . A A . 1 ALA CB 1 1
4 3514 1 1 1 ALA H1 H 52.613 5.634 18.609 1.00 . A A . 1 ALA H1 1 1
4 3515 1 1 1 ALA H2 H 52.148 3.999 18.591 1.00 . A A . 1 ALA H2 1 1
4 3516 1 1 1 ALA H3 H 50.989 5.216 18.344 1.00 . A A . 1 ALA H3 1 1
4 3517 1 1 1 ALA HA H 51.293 4.967 16.174 1.00 . A A . 1 ALA HA 1 1
4 3518 1 1 1 ALA HB1 H 52.641 6.969 16.436 1.00 . A A . 1 ALA HB1 1 1
4 3519 1 1 1 ALA HB2 H 53.435 5.917 15.264 1.00 . A A . 1 ALA HB2 1 1
4 3520 1 1 1 ALA HB3 H 54.041 6.011 16.918 1.00 . A A . 1 ALA HB3 1 1
4 3521 1 1 1 ALA N N 51.976 4.936 18.173 1.00 . A A . 1 ALA N 1 1
4 3522 1 1 1 ALA O O 54.089 3.388 16.482 1.00 . A A . 1 ALA O 1 1
4 3523 1 1 2 THR C C 52.737 1.127 14.016 1.00 . A A . 2 THR C 1 1
4 3524 1 1 2 THR CA C 52.688 1.256 15.540 1.00 . A A . 2 THR CA 1 1
4 3525 1 1 2 THR CB C 51.802 0.155 16.124 1.00 . A A . 2 THR CB 1 1
4 3526 1 1 2 THR CG2 C 51.932 0.160 17.647 1.00 . A A . 2 THR CG2 1 1
4 3527 1 1 2 THR H H 51.156 2.749 15.812 1.00 . A A . 2 THR H 1 1
4 3528 1 1 2 THR HA H 53.689 1.155 15.939 1.00 . A A . 2 THR HA 1 1
4 3529 1 1 2 THR HB H 52.119 -0.802 15.744 1.00 . A A . 2 THR HB 1 1
4 3530 1 1 2 THR HG1 H 50.377 1.292 15.445 1.00 . A A . 2 THR HG1 1 1
4 3531 1 1 2 THR HG21 H 51.281 -0.591 18.067 1.00 . A A . 2 THR HG21 1 1
4 3532 1 1 2 THR HG22 H 51.656 1.132 18.028 1.00 . A A . 2 THR HG22 1 1
4 3533 1 1 2 THR HG23 H 52.956 -0.056 17.920 1.00 . A A . 2 THR HG23 1 1
4 3534 1 1 2 THR N N 52.117 2.589 15.911 1.00 . A A . 2 THR N 1 1
4 3535 1 1 2 THR O O 53.205 0.142 13.483 1.00 . A A . 2 THR O 1 1
4 3536 1 1 2 THR OG1 O 50.450 0.387 15.757 1.00 . A A . 2 THR OG1 1 1
4 3537 1 1 3 LEU C C 53.748 1.932 11.343 1.00 . A A . 3 LEU C 1 1
4 3538 1 1 3 LEU CA C 52.306 2.071 11.822 1.00 . A A . 3 LEU CA 1 1
4 3539 1 1 3 LEU CB C 51.705 3.368 11.251 1.00 . A A . 3 LEU CB 1 1
4 3540 1 1 3 LEU CD1 C 50.698 3.986 9.004 1.00 . A A . 3 LEU CD1 1 1
4 3541 1 1 3 LEU CD2 C 53.120 4.417 9.411 1.00 . A A . 3 LEU CD2 1 1
4 3542 1 1 3 LEU CG C 51.951 3.458 9.713 1.00 . A A . 3 LEU CG 1 1
4 3543 1 1 3 LEU H H 51.914 2.915 13.764 1.00 . A A . 3 LEU H 1 1
4 3544 1 1 3 LEU HA H 51.728 1.226 11.477 1.00 . A A . 3 LEU HA 1 1
4 3545 1 1 3 LEU HB2 H 50.641 3.373 11.454 1.00 . A A . 3 LEU HB2 1 1
4 3546 1 1 3 LEU HB3 H 52.160 4.215 11.745 1.00 . A A . 3 LEU HB3 1 1
4 3547 1 1 3 LEU HD11 H 50.927 4.182 7.967 1.00 . A A . 3 LEU HD11 1 1
4 3548 1 1 3 LEU HD12 H 50.371 4.898 9.479 1.00 . A A . 3 LEU HD12 1 1
4 3549 1 1 3 LEU HD13 H 49.913 3.247 9.065 1.00 . A A . 3 LEU HD13 1 1
4 3550 1 1 3 LEU HD21 H 53.946 4.203 10.071 1.00 . A A . 3 LEU HD21 1 1
4 3551 1 1 3 LEU HD22 H 52.798 5.436 9.561 1.00 . A A . 3 LEU HD22 1 1
4 3552 1 1 3 LEU HD23 H 53.439 4.288 8.387 1.00 . A A . 3 LEU HD23 1 1
4 3553 1 1 3 LEU HG H 52.186 2.477 9.322 1.00 . A A . 3 LEU HG 1 1
4 3554 1 1 3 LEU N N 52.273 2.123 13.313 1.00 . A A . 3 LEU N 1 1
4 3555 1 1 3 LEU O O 54.068 1.105 10.514 1.00 . A A . 3 LEU O 1 1
4 3556 1 1 4 THR C C 56.659 1.359 11.814 1.00 . A A . 4 THR C 1 1
4 3557 1 1 4 THR CA C 56.029 2.695 11.401 1.00 . A A . 4 THR CA 1 1
4 3558 1 1 4 THR CB C 56.815 3.842 12.034 1.00 . A A . 4 THR CB 1 1
4 3559 1 1 4 THR CG2 C 58.255 3.808 11.523 1.00 . A A . 4 THR CG2 1 1
4 3560 1 1 4 THR H H 54.310 3.417 12.504 1.00 . A A . 4 THR H 1 1
4 3561 1 1 4 THR HA H 56.068 2.789 10.327 1.00 . A A . 4 THR HA 1 1
4 3562 1 1 4 THR HB H 56.814 3.736 13.108 1.00 . A A . 4 THR HB 1 1
4 3563 1 1 4 THR HG1 H 56.398 5.712 12.375 1.00 . A A . 4 THR HG1 1 1
4 3564 1 1 4 THR HG21 H 58.745 2.922 11.889 1.00 . A A . 4 THR HG21 1 1
4 3565 1 1 4 THR HG22 H 58.783 4.683 11.873 1.00 . A A . 4 THR HG22 1 1
4 3566 1 1 4 THR HG23 H 58.253 3.796 10.444 1.00 . A A . 4 THR HG23 1 1
4 3567 1 1 4 THR N N 54.614 2.757 11.847 1.00 . A A . 4 THR N 1 1
4 3568 1 1 4 THR O O 57.229 0.661 11.005 1.00 . A A . 4 THR O 1 1
4 3569 1 1 4 THR OG1 O 56.216 5.080 11.675 1.00 . A A . 4 THR OG1 1 1
4 3570 1 1 5 SER C C 56.613 -1.484 12.814 1.00 . A A . 5 SER C 1 1
4 3571 1 1 5 SER CA C 57.234 -0.266 13.507 1.00 . A A . 5 SER CA 1 1
4 3572 1 1 5 SER CB C 57.061 -0.417 15.018 1.00 . A A . 5 SER CB 1 1
4 3573 1 1 5 SER H H 56.162 1.595 13.720 1.00 . A A . 5 SER H 1 1
4 3574 1 1 5 SER HA H 58.287 -0.228 13.277 1.00 . A A . 5 SER HA 1 1
4 3575 1 1 5 SER HB2 H 57.691 -1.213 15.378 1.00 . A A . 5 SER HB2 1 1
4 3576 1 1 5 SER HB3 H 57.339 0.508 15.506 1.00 . A A . 5 SER HB3 1 1
4 3577 1 1 5 SER HG H 55.648 -0.990 16.227 1.00 . A A . 5 SER HG 1 1
4 3578 1 1 5 SER N N 56.594 1.009 13.064 1.00 . A A . 5 SER N 1 1
4 3579 1 1 5 SER O O 57.313 -2.386 12.395 1.00 . A A . 5 SER O 1 1
4 3580 1 1 5 SER OG O 55.703 -0.728 15.306 1.00 . A A . 5 SER OG 1 1
4 3581 1 1 6 GLU C C 54.899 -2.834 10.601 1.00 . A A . 6 GLU C 1 1
4 3582 1 1 6 GLU CA C 54.673 -2.752 12.121 1.00 . A A . 6 GLU CA 1 1
4 3583 1 1 6 GLU CB C 53.171 -2.703 12.412 1.00 . A A . 6 GLU CB 1 1
4 3584 1 1 6 GLU CD C 51.450 -2.873 14.224 1.00 . A A . 6 GLU CD 1 1
4 3585 1 1 6 GLU CG C 52.943 -2.958 13.905 1.00 . A A . 6 GLU CG 1 1
4 3586 1 1 6 GLU H H 54.760 -0.841 13.114 1.00 . A A . 6 GLU H 1 1
4 3587 1 1 6 GLU HA H 55.084 -3.638 12.580 1.00 . A A . 6 GLU HA 1 1
4 3588 1 1 6 GLU HB2 H 52.781 -1.731 12.146 1.00 . A A . 6 GLU HB2 1 1
4 3589 1 1 6 GLU HB3 H 52.667 -3.463 11.837 1.00 . A A . 6 GLU HB3 1 1
4 3590 1 1 6 GLU HG2 H 53.310 -3.942 14.159 1.00 . A A . 6 GLU HG2 1 1
4 3591 1 1 6 GLU HG3 H 53.476 -2.218 14.480 1.00 . A A . 6 GLU HG3 1 1
4 3592 1 1 6 GLU N N 55.316 -1.552 12.734 1.00 . A A . 6 GLU N 1 1
4 3593 1 1 6 GLU O O 55.123 -3.901 10.072 1.00 . A A . 6 GLU O 1 1
4 3594 1 1 6 GLU OE1 O 50.689 -2.540 13.330 1.00 . A A . 6 GLU OE1 1 1
4 3595 1 1 6 GLU OE2 O 51.092 -3.137 15.360 1.00 . A A . 6 GLU OE2 1 1
4 3596 1 1 7 VAL C C 56.445 -2.195 8.038 1.00 . A A . 7 VAL C 1 1
4 3597 1 1 7 VAL CA C 55.002 -1.836 8.400 1.00 . A A . 7 VAL CA 1 1
4 3598 1 1 7 VAL CB C 54.633 -0.499 7.750 1.00 . A A . 7 VAL CB 1 1
4 3599 1 1 7 VAL CG1 C 54.839 -0.586 6.232 1.00 . A A . 7 VAL CG1 1 1
4 3600 1 1 7 VAL CG2 C 53.166 -0.187 8.039 1.00 . A A . 7 VAL CG2 1 1
4 3601 1 1 7 VAL H H 54.622 -0.886 10.310 1.00 . A A . 7 VAL H 1 1
4 3602 1 1 7 VAL HA H 54.346 -2.601 8.016 1.00 . A A . 7 VAL HA 1 1
4 3603 1 1 7 VAL HB H 55.257 0.284 8.156 1.00 . A A . 7 VAL HB 1 1
4 3604 1 1 7 VAL HG11 H 54.287 -1.429 5.842 1.00 . A A . 7 VAL HG11 1 1
4 3605 1 1 7 VAL HG12 H 55.888 -0.710 6.010 1.00 . A A . 7 VAL HG12 1 1
4 3606 1 1 7 VAL HG13 H 54.479 0.321 5.769 1.00 . A A . 7 VAL HG13 1 1
4 3607 1 1 7 VAL HG21 H 52.537 -0.823 7.432 1.00 . A A . 7 VAL HG21 1 1
4 3608 1 1 7 VAL HG22 H 52.967 0.847 7.804 1.00 . A A . 7 VAL HG22 1 1
4 3609 1 1 7 VAL HG23 H 52.959 -0.368 9.082 1.00 . A A . 7 VAL HG23 1 1
4 3610 1 1 7 VAL N N 54.822 -1.745 9.885 1.00 . A A . 7 VAL N 1 1
4 3611 1 1 7 VAL O O 56.687 -3.058 7.216 1.00 . A A . 7 VAL O 1 1
4 3612 1 1 8 ILE C C 59.155 -3.296 8.576 1.00 . A A . 8 ILE C 1 1
4 3613 1 1 8 ILE CA C 58.821 -1.831 8.257 1.00 . A A . 8 ILE CA 1 1
4 3614 1 1 8 ILE CB C 59.756 -0.920 9.058 1.00 . A A . 8 ILE CB 1 1
4 3615 1 1 8 ILE CD1 C 59.539 0.847 7.244 1.00 . A A . 8 ILE CD1 1 1
4 3616 1 1 8 ILE CG1 C 59.473 0.565 8.748 1.00 . A A . 8 ILE CG1 1 1
4 3617 1 1 8 ILE CG2 C 61.201 -1.253 8.698 1.00 . A A . 8 ILE CG2 1 1
4 3618 1 1 8 ILE H H 57.198 -0.822 9.256 1.00 . A A . 8 ILE H 1 1
4 3619 1 1 8 ILE HA H 58.968 -1.660 7.202 1.00 . A A . 8 ILE HA 1 1
4 3620 1 1 8 ILE HB H 59.607 -1.101 10.114 1.00 . A A . 8 ILE HB 1 1
4 3621 1 1 8 ILE HD11 H 60.299 0.232 6.786 1.00 . A A . 8 ILE HD11 1 1
4 3622 1 1 8 ILE HD12 H 59.778 1.890 7.086 1.00 . A A . 8 ILE HD12 1 1
4 3623 1 1 8 ILE HD13 H 58.579 0.630 6.797 1.00 . A A . 8 ILE HD13 1 1
4 3624 1 1 8 ILE HG12 H 58.490 0.819 9.105 1.00 . A A . 8 ILE HG12 1 1
4 3625 1 1 8 ILE HG13 H 60.203 1.177 9.256 1.00 . A A . 8 ILE HG13 1 1
4 3626 1 1 8 ILE HG21 H 61.854 -0.487 9.087 1.00 . A A . 8 ILE HG21 1 1
4 3627 1 1 8 ILE HG22 H 61.299 -1.301 7.624 1.00 . A A . 8 ILE HG22 1 1
4 3628 1 1 8 ILE HG23 H 61.467 -2.208 9.128 1.00 . A A . 8 ILE HG23 1 1
4 3629 1 1 8 ILE N N 57.406 -1.531 8.612 1.00 . A A . 8 ILE N 1 1
4 3630 1 1 8 ILE O O 59.745 -3.993 7.776 1.00 . A A . 8 ILE O 1 1
4 3631 1 1 9 LYS C C 58.540 -6.168 9.204 1.00 . A A . 9 LYS C 1 1
4 3632 1 1 9 LYS CA C 59.189 -5.147 10.150 1.00 . A A . 9 LYS CA 1 1
4 3633 1 1 9 LYS CB C 58.699 -5.391 11.586 1.00 . A A . 9 LYS CB 1 1
4 3634 1 1 9 LYS CD C 60.556 -7.044 12.020 1.00 . A A . 9 LYS CD 1 1
4 3635 1 1 9 LYS CE C 60.930 -8.201 12.950 1.00 . A A . 9 LYS CE 1 1
4 3636 1 1 9 LYS CG C 59.036 -6.819 12.052 1.00 . A A . 9 LYS CG 1 1
4 3637 1 1 9 LYS H H 58.417 -3.145 10.407 1.00 . A A . 9 LYS H 1 1
4 3638 1 1 9 LYS HA H 60.260 -5.259 10.116 1.00 . A A . 9 LYS HA 1 1
4 3639 1 1 9 LYS HB2 H 59.173 -4.682 12.248 1.00 . A A . 9 LYS HB2 1 1
4 3640 1 1 9 LYS HB3 H 57.629 -5.251 11.624 1.00 . A A . 9 LYS HB3 1 1
4 3641 1 1 9 LYS HD2 H 60.861 -7.288 11.013 1.00 . A A . 9 LYS HD2 1 1
4 3642 1 1 9 LYS HD3 H 61.063 -6.148 12.345 1.00 . A A . 9 LYS HD3 1 1
4 3643 1 1 9 LYS HE2 H 61.989 -8.398 12.869 1.00 . A A . 9 LYS HE2 1 1
4 3644 1 1 9 LYS HE3 H 60.691 -7.934 13.969 1.00 . A A . 9 LYS HE3 1 1
4 3645 1 1 9 LYS HG2 H 58.674 -6.954 13.062 1.00 . A A . 9 LYS HG2 1 1
4 3646 1 1 9 LYS HG3 H 58.555 -7.535 11.404 1.00 . A A . 9 LYS HG3 1 1
4 3647 1 1 9 LYS HZ1 H 60.758 -10.022 11.953 1.00 . A A . 9 LYS HZ1 1 1
4 3648 1 1 9 LYS HZ2 H 59.306 -9.144 12.050 1.00 . A A . 9 LYS HZ2 1 1
4 3649 1 1 9 LYS HZ3 H 59.907 -9.954 13.418 1.00 . A A . 9 LYS HZ3 1 1
4 3650 1 1 9 LYS N N 58.833 -3.748 9.757 1.00 . A A . 9 LYS N 1 1
4 3651 1 1 9 LYS NZ N 60.168 -9.422 12.564 1.00 . A A . 9 LYS NZ 1 1
4 3652 1 1 9 LYS O O 59.162 -7.139 8.822 1.00 . A A . 9 LYS O 1 1
4 3653 1 1 10 ALA C C 57.411 -7.047 6.584 1.00 . A A . 10 ALA C 1 1
4 3654 1 1 10 ALA CA C 56.659 -6.976 7.914 1.00 . A A . 10 ALA CA 1 1
4 3655 1 1 10 ALA CB C 55.205 -6.583 7.649 1.00 . A A . 10 ALA CB 1 1
4 3656 1 1 10 ALA H H 56.800 -5.205 9.147 1.00 . A A . 10 ALA H 1 1
4 3657 1 1 10 ALA HA H 56.680 -7.949 8.383 1.00 . A A . 10 ALA HA 1 1
4 3658 1 1 10 ALA HB1 H 54.820 -7.159 6.816 1.00 . A A . 10 ALA HB1 1 1
4 3659 1 1 10 ALA HB2 H 55.149 -5.530 7.414 1.00 . A A . 10 ALA HB2 1 1
4 3660 1 1 10 ALA HB3 H 54.616 -6.788 8.526 1.00 . A A . 10 ALA HB3 1 1
4 3661 1 1 10 ALA N N 57.304 -5.981 8.826 1.00 . A A . 10 ALA N 1 1
4 3662 1 1 10 ALA O O 57.589 -8.110 6.022 1.00 . A A . 10 ALA O 1 1
4 3663 1 1 11 ASN C C 59.829 -6.819 4.886 1.00 . A A . 11 ASN C 1 1
4 3664 1 1 11 ASN CA C 58.572 -5.956 4.766 1.00 . A A . 11 ASN CA 1 1
4 3665 1 1 11 ASN CB C 58.963 -4.530 4.380 1.00 . A A . 11 ASN CB 1 1
4 3666 1 1 11 ASN CG C 57.707 -3.741 4.004 1.00 . A A . 11 ASN CG 1 1
4 3667 1 1 11 ASN H H 57.693 -5.078 6.523 1.00 . A A . 11 ASN H 1 1
4 3668 1 1 11 ASN HA H 57.926 -6.369 4.005 1.00 . A A . 11 ASN HA 1 1
4 3669 1 1 11 ASN HB2 H 59.451 -4.053 5.217 1.00 . A A . 11 ASN HB2 1 1
4 3670 1 1 11 ASN HB3 H 59.636 -4.555 3.536 1.00 . A A . 11 ASN HB3 1 1
4 3671 1 1 11 ASN HD21 H 58.477 -1.987 4.528 1.00 . A A . 11 ASN HD21 1 1
4 3672 1 1 11 ASN HD22 H 56.891 -1.933 3.926 1.00 . A A . 11 ASN HD22 1 1
4 3673 1 1 11 ASN N N 57.846 -5.932 6.067 1.00 . A A . 11 ASN N 1 1
4 3674 1 1 11 ASN ND2 N 57.691 -2.446 4.166 1.00 . A A . 11 ASN ND2 1 1
4 3675 1 1 11 ASN O O 59.829 -7.983 4.538 1.00 . A A . 11 ASN O 1 1
4 3676 1 1 11 ASN OD1 O 56.731 -4.309 3.556 1.00 . A A . 11 ASN OD1 1 1
4 3677 1 1 12 LYS C C 62.415 -7.841 4.245 1.00 . A A . 12 LYS C 1 1
4 3678 1 1 12 LYS CA C 62.167 -7.033 5.522 1.00 . A A . 12 LYS CA 1 1
4 3679 1 1 12 LYS CB C 62.056 -7.971 6.742 1.00 . A A . 12 LYS CB 1 1
4 3680 1 1 12 LYS CD C 63.767 -7.064 8.355 1.00 . A A . 12 LYS CD 1 1
4 3681 1 1 12 LYS CE C 65.181 -7.250 8.902 1.00 . A A . 12 LYS CE 1 1
4 3682 1 1 12 LYS CG C 63.442 -8.200 7.374 1.00 . A A . 12 LYS CG 1 1
4 3683 1 1 12 LYS H H 60.874 -5.314 5.650 1.00 . A A . 12 LYS H 1 1
4 3684 1 1 12 LYS HA H 62.985 -6.344 5.655 1.00 . A A . 12 LYS HA 1 1
4 3685 1 1 12 LYS HB2 H 61.395 -7.525 7.473 1.00 . A A . 12 LYS HB2 1 1
4 3686 1 1 12 LYS HB3 H 61.645 -8.923 6.432 1.00 . A A . 12 LYS HB3 1 1
4 3687 1 1 12 LYS HD2 H 63.699 -6.114 7.846 1.00 . A A . 12 LYS HD2 1 1
4 3688 1 1 12 LYS HD3 H 63.062 -7.085 9.173 1.00 . A A . 12 LYS HD3 1 1
4 3689 1 1 12 LYS HE2 H 65.895 -7.136 8.101 1.00 . A A . 12 LYS HE2 1 1
4 3690 1 1 12 LYS HE3 H 65.372 -6.508 9.663 1.00 . A A . 12 LYS HE3 1 1
4 3691 1 1 12 LYS HG2 H 63.442 -9.140 7.906 1.00 . A A . 12 LYS HG2 1 1
4 3692 1 1 12 LYS HG3 H 64.196 -8.229 6.599 1.00 . A A . 12 LYS HG3 1 1
4 3693 1 1 12 LYS HZ1 H 65.380 -9.314 8.732 1.00 . A A . 12 LYS HZ1 1 1
4 3694 1 1 12 LYS HZ2 H 64.471 -8.815 10.078 1.00 . A A . 12 LYS HZ2 1 1
4 3695 1 1 12 LYS HZ3 H 66.163 -8.654 10.084 1.00 . A A . 12 LYS HZ3 1 1
4 3696 1 1 12 LYS N N 60.900 -6.255 5.377 1.00 . A A . 12 LYS N 1 1
4 3697 1 1 12 LYS NZ N 65.308 -8.611 9.493 1.00 . A A . 12 LYS NZ 1 1
4 3698 1 1 12 LYS O O 63.054 -8.874 4.254 1.00 . A A . 12 LYS O 1 1
4 3699 1 1 13 GLY C C 61.645 -7.119 0.746 1.00 . A A . 13 GLY C 1 1
4 3700 1 1 13 GLY CA C 62.083 -8.066 1.856 1.00 . A A . 13 GLY CA 1 1
4 3701 1 1 13 GLY H H 61.391 -6.528 3.189 1.00 . A A . 13 GLY H 1 1
4 3702 1 1 13 GLY HA2 H 63.123 -8.333 1.725 1.00 . A A . 13 GLY HA2 1 1
4 3703 1 1 13 GLY HA3 H 61.471 -8.954 1.833 1.00 . A A . 13 GLY HA3 1 1
4 3704 1 1 13 GLY N N 61.905 -7.362 3.153 1.00 . A A . 13 GLY N 1 1
4 3705 1 1 13 GLY O O 60.773 -7.426 -0.042 1.00 . A A . 13 GLY O 1 1
4 3706 1 1 14 ARG C C 61.566 -5.590 -1.672 1.00 . A A . 14 ARG C 1 1
4 3707 1 1 14 ARG CA C 61.865 -4.931 -0.316 1.00 . A A . 14 ARG CA 1 1
4 3708 1 1 14 ARG CB C 63.023 -3.933 -0.479 1.00 . A A . 14 ARG CB 1 1
4 3709 1 1 14 ARG CD C 65.385 -3.989 -1.401 1.00 . A A . 14 ARG CD 1 1
4 3710 1 1 14 ARG CG C 64.381 -4.682 -0.465 1.00 . A A . 14 ARG CG 1 1
4 3711 1 1 14 ARG CZ C 65.563 -3.831 -3.828 1.00 . A A . 14 ARG CZ 1 1
4 3712 1 1 14 ARG H H 62.917 -5.739 1.387 1.00 . A A . 14 ARG H 1 1
4 3713 1 1 14 ARG HA H 60.988 -4.400 0.019 1.00 . A A . 14 ARG HA 1 1
4 3714 1 1 14 ARG HB2 H 62.901 -3.396 -1.409 1.00 . A A . 14 ARG HB2 1 1
4 3715 1 1 14 ARG HB3 H 62.996 -3.227 0.339 1.00 . A A . 14 ARG HB3 1 1
4 3716 1 1 14 ARG HD2 H 65.620 -3.010 -1.015 1.00 . A A . 14 ARG HD2 1 1
4 3717 1 1 14 ARG HD3 H 66.287 -4.580 -1.452 1.00 . A A . 14 ARG HD3 1 1
4 3718 1 1 14 ARG HE H 63.821 -3.790 -2.880 1.00 . A A . 14 ARG HE 1 1
4 3719 1 1 14 ARG HG2 H 64.778 -4.679 0.541 1.00 . A A . 14 ARG HG2 1 1
4 3720 1 1 14 ARG HG3 H 64.247 -5.706 -0.783 1.00 . A A . 14 ARG HG3 1 1
4 3721 1 1 14 ARG HH11 H 67.273 -3.955 -2.792 1.00 . A A . 14 ARG HH11 1 1
4 3722 1 1 14 ARG HH12 H 67.445 -3.874 -4.512 1.00 . A A . 14 ARG HH12 1 1
4 3723 1 1 14 ARG HH21 H 64.035 -3.682 -5.113 1.00 . A A . 14 ARG HH21 1 1
4 3724 1 1 14 ARG HH22 H 65.613 -3.718 -5.827 1.00 . A A . 14 ARG HH22 1 1
4 3725 1 1 14 ARG N N 62.235 -5.953 0.711 1.00 . A A . 14 ARG N 1 1
4 3726 1 1 14 ARG NE N 64.794 -3.856 -2.771 1.00 . A A . 14 ARG NE 1 1
4 3727 1 1 14 ARG NH1 N 66.862 -3.891 -3.700 1.00 . A A . 14 ARG NH1 1 1
4 3728 1 1 14 ARG NH2 N 65.030 -3.736 -5.015 1.00 . A A . 14 ARG NH2 1 1
4 3729 1 1 14 ARG O O 60.449 -5.983 -1.947 1.00 . A A . 14 ARG O 1 1
4 3730 1 1 15 GLU C C 61.074 -5.658 -4.487 1.00 . A A . 15 GLU C 1 1
4 3731 1 1 15 GLU CA C 62.315 -6.303 -3.868 1.00 . A A . 15 GLU CA 1 1
4 3732 1 1 15 GLU CB C 62.095 -7.810 -3.721 1.00 . A A . 15 GLU CB 1 1
4 3733 1 1 15 GLU CD C 63.673 -8.429 -5.564 1.00 . A A . 15 GLU CD 1 1
4 3734 1 1 15 GLU CG C 62.219 -8.489 -5.089 1.00 . A A . 15 GLU CG 1 1
4 3735 1 1 15 GLU H H 63.435 -5.359 -2.295 1.00 . A A . 15 GLU H 1 1
4 3736 1 1 15 GLU HA H 63.170 -6.118 -4.501 1.00 . A A . 15 GLU HA 1 1
4 3737 1 1 15 GLU HB2 H 62.837 -8.217 -3.050 1.00 . A A . 15 GLU HB2 1 1
4 3738 1 1 15 GLU HB3 H 61.110 -7.993 -3.321 1.00 . A A . 15 GLU HB3 1 1
4 3739 1 1 15 GLU HG2 H 61.908 -9.521 -5.007 1.00 . A A . 15 GLU HG2 1 1
4 3740 1 1 15 GLU HG3 H 61.589 -7.980 -5.803 1.00 . A A . 15 GLU HG3 1 1
4 3741 1 1 15 GLU N N 62.549 -5.695 -2.528 1.00 . A A . 15 GLU N 1 1
4 3742 1 1 15 GLU O O 60.169 -6.339 -4.902 1.00 . A A . 15 GLU O 1 1
4 3743 1 1 15 GLU OE1 O 64.541 -8.237 -4.729 1.00 . A A . 15 GLU OE1 1 1
4 3744 1 1 15 GLU OE2 O 63.893 -8.575 -6.755 1.00 . A A . 15 GLU OE2 1 1
4 3745 1 1 16 GLY C C 58.955 -4.388 -5.952 1.00 . A A . 16 GLY C 1 1
4 3746 1 1 16 GLY CA C 59.901 -3.553 -5.077 1.00 . A A . 16 GLY CA 1 1
4 3747 1 1 16 GLY H H 61.818 -3.854 -4.153 1.00 . A A . 16 GLY H 1 1
4 3748 1 1 16 GLY HA2 H 59.336 -3.136 -4.257 1.00 . A A . 16 GLY HA2 1 1
4 3749 1 1 16 GLY HA3 H 60.297 -2.741 -5.671 1.00 . A A . 16 GLY HA3 1 1
4 3750 1 1 16 GLY N N 61.053 -4.344 -4.519 1.00 . A A . 16 GLY N 1 1
4 3751 1 1 16 GLY O O 58.932 -4.241 -7.155 1.00 . A A . 16 GLY O 1 1
4 3752 1 1 17 LYS C C 56.154 -6.701 -5.212 1.00 . A A . 17 LYS C 1 1
4 3753 1 1 17 LYS CA C 57.184 -6.044 -6.161 1.00 . A A . 17 LYS CA 1 1
4 3754 1 1 17 LYS CB C 57.935 -7.113 -7.011 1.00 . A A . 17 LYS CB 1 1
4 3755 1 1 17 LYS CD C 56.429 -7.114 -9.049 1.00 . A A . 17 LYS CD 1 1
4 3756 1 1 17 LYS CE C 56.326 -8.588 -9.453 1.00 . A A . 17 LYS CE 1 1
4 3757 1 1 17 LYS CG C 57.838 -6.795 -8.517 1.00 . A A . 17 LYS CG 1 1
4 3758 1 1 17 LYS H H 58.169 -5.319 -4.380 1.00 . A A . 17 LYS H 1 1
4 3759 1 1 17 LYS HA H 56.651 -5.369 -6.818 1.00 . A A . 17 LYS HA 1 1
4 3760 1 1 17 LYS HB2 H 58.976 -7.118 -6.734 1.00 . A A . 17 LYS HB2 1 1
4 3761 1 1 17 LYS HB3 H 57.515 -8.093 -6.832 1.00 . A A . 17 LYS HB3 1 1
4 3762 1 1 17 LYS HD2 H 55.694 -6.902 -8.286 1.00 . A A . 17 LYS HD2 1 1
4 3763 1 1 17 LYS HD3 H 56.230 -6.500 -9.915 1.00 . A A . 17 LYS HD3 1 1
4 3764 1 1 17 LYS HE2 H 57.115 -8.827 -10.153 1.00 . A A . 17 LYS HE2 1 1
4 3765 1 1 17 LYS HE3 H 56.419 -9.212 -8.577 1.00 . A A . 17 LYS HE3 1 1
4 3766 1 1 17 LYS HG2 H 58.047 -5.747 -8.672 1.00 . A A . 17 LYS HG2 1 1
4 3767 1 1 17 LYS HG3 H 58.569 -7.383 -9.051 1.00 . A A . 17 LYS HG3 1 1
4 3768 1 1 17 LYS HZ1 H 54.466 -7.936 -10.125 1.00 . A A . 17 LYS HZ1 1 1
4 3769 1 1 17 LYS HZ2 H 54.474 -9.535 -9.550 1.00 . A A . 17 LYS HZ2 1 1
4 3770 1 1 17 LYS HZ3 H 55.146 -9.171 -11.068 1.00 . A A . 17 LYS HZ3 1 1
4 3771 1 1 17 LYS N N 58.152 -5.235 -5.357 1.00 . A A . 17 LYS N 1 1
4 3772 1 1 17 LYS NZ N 55.003 -8.826 -10.097 1.00 . A A . 17 LYS NZ 1 1
4 3773 1 1 17 LYS O O 54.965 -6.556 -5.408 1.00 . A A . 17 LYS O 1 1
4 3774 1 1 18 PRO C C 55.427 -7.195 -1.969 1.00 . A A . 18 PRO C 1 1
4 3775 1 1 18 PRO CA C 55.668 -8.060 -3.212 1.00 . A A . 18 PRO CA 1 1
4 3776 1 1 18 PRO CB C 56.452 -9.306 -2.831 1.00 . A A . 18 PRO CB 1 1
4 3777 1 1 18 PRO CD C 57.990 -7.687 -3.820 1.00 . A A . 18 PRO CD 1 1
4 3778 1 1 18 PRO CG C 57.878 -8.835 -2.790 1.00 . A A . 18 PRO CG 1 1
4 3779 1 1 18 PRO HA H 54.740 -8.337 -3.681 1.00 . A A . 18 PRO HA 1 1
4 3780 1 1 18 PRO HB2 H 56.135 -9.671 -1.861 1.00 . A A . 18 PRO HB2 1 1
4 3781 1 1 18 PRO HB3 H 56.331 -10.069 -3.583 1.00 . A A . 18 PRO HB3 1 1
4 3782 1 1 18 PRO HD2 H 58.452 -6.816 -3.372 1.00 . A A . 18 PRO HD2 1 1
4 3783 1 1 18 PRO HD3 H 58.543 -8.011 -4.681 1.00 . A A . 18 PRO HD3 1 1
4 3784 1 1 18 PRO HG2 H 58.119 -8.476 -1.796 1.00 . A A . 18 PRO HG2 1 1
4 3785 1 1 18 PRO HG3 H 58.545 -9.640 -3.063 1.00 . A A . 18 PRO HG3 1 1
4 3786 1 1 18 PRO N N 56.588 -7.406 -4.184 1.00 . A A . 18 PRO N 1 1
4 3787 1 1 18 PRO O O 56.327 -6.967 -1.186 1.00 . A A . 18 PRO O 1 1
4 3788 1 1 19 MET C C 53.040 -6.636 0.398 1.00 . A A . 19 MET C 1 1
4 3789 1 1 19 MET CA C 53.923 -5.860 -0.587 1.00 . A A . 19 MET CA 1 1
4 3790 1 1 19 MET CB C 53.189 -4.599 -1.057 1.00 . A A . 19 MET CB 1 1
4 3791 1 1 19 MET CE C 51.874 -2.303 1.950 1.00 . A A . 19 MET CE 1 1
4 3792 1 1 19 MET CG C 53.345 -3.477 -0.023 1.00 . A A . 19 MET CG 1 1
4 3793 1 1 19 MET H H 53.515 -6.911 -2.431 1.00 . A A . 19 MET H 1 1
4 3794 1 1 19 MET HA H 54.843 -5.578 -0.091 1.00 . A A . 19 MET HA 1 1
4 3795 1 1 19 MET HB2 H 53.607 -4.280 -1.996 1.00 . A A . 19 MET HB2 1 1
4 3796 1 1 19 MET HB3 H 52.140 -4.818 -1.191 1.00 . A A . 19 MET HB3 1 1
4 3797 1 1 19 MET HE1 H 52.707 -1.650 2.175 1.00 . A A . 19 MET HE1 1 1
4 3798 1 1 19 MET HE2 H 51.237 -2.379 2.817 1.00 . A A . 19 MET HE2 1 1
4 3799 1 1 19 MET HE3 H 51.307 -1.900 1.123 1.00 . A A . 19 MET HE3 1 1
4 3800 1 1 19 MET HG2 H 54.393 -3.314 0.178 1.00 . A A . 19 MET HG2 1 1
4 3801 1 1 19 MET HG3 H 52.912 -2.570 -0.416 1.00 . A A . 19 MET HG3 1 1
4 3802 1 1 19 MET N N 54.222 -6.715 -1.781 1.00 . A A . 19 MET N 1 1
4 3803 1 1 19 MET O O 52.079 -7.272 0.014 1.00 . A A . 19 MET O 1 1
4 3804 1 1 19 MET SD S 52.498 -3.945 1.509 1.00 . A A . 19 MET SD 1 1
4 3805 1 1 20 ILE C C 51.715 -6.287 3.479 1.00 . A A . 20 ILE C 1 1
4 3806 1 1 20 ILE CA C 52.545 -7.300 2.697 1.00 . A A . 20 ILE CA 1 1
4 3807 1 1 20 ILE CB C 53.476 -8.021 3.677 1.00 . A A . 20 ILE CB 1 1
4 3808 1 1 20 ILE CD1 C 53.540 -10.412 2.830 1.00 . A A . 20 ILE CD1 1 1
4 3809 1 1 20 ILE CG1 C 54.313 -9.089 2.937 1.00 . A A . 20 ILE CG1 1 1
4 3810 1 1 20 ILE CG2 C 52.638 -8.668 4.791 1.00 . A A . 20 ILE CG2 1 1
4 3811 1 1 20 ILE H H 54.139 -6.053 1.947 1.00 . A A . 20 ILE H 1 1
4 3812 1 1 20 ILE HA H 51.889 -8.016 2.223 1.00 . A A . 20 ILE HA 1 1
4 3813 1 1 20 ILE HB H 54.143 -7.294 4.122 1.00 . A A . 20 ILE HB 1 1
4 3814 1 1 20 ILE HD11 H 52.500 -10.211 2.630 1.00 . A A . 20 ILE HD11 1 1
4 3815 1 1 20 ILE HD12 H 53.627 -10.951 3.763 1.00 . A A . 20 ILE HD12 1 1
4 3816 1 1 20 ILE HD13 H 53.954 -11.008 2.030 1.00 . A A . 20 ILE HD13 1 1
4 3817 1 1 20 ILE HG12 H 54.551 -8.736 1.943 1.00 . A A . 20 ILE HG12 1 1
4 3818 1 1 20 ILE HG13 H 55.231 -9.260 3.479 1.00 . A A . 20 ILE HG13 1 1
4 3819 1 1 20 ILE HG21 H 53.239 -9.393 5.320 1.00 . A A . 20 ILE HG21 1 1
4 3820 1 1 20 ILE HG22 H 51.778 -9.160 4.358 1.00 . A A . 20 ILE HG22 1 1
4 3821 1 1 20 ILE HG23 H 52.305 -7.906 5.480 1.00 . A A . 20 ILE HG23 1 1
4 3822 1 1 20 ILE N N 53.359 -6.577 1.668 1.00 . A A . 20 ILE N 1 1
4 3823 1 1 20 ILE O O 52.233 -5.307 3.978 1.00 . A A . 20 ILE O 1 1
4 3824 1 1 21 SER C C 49.019 -6.264 5.612 1.00 . A A . 21 SER C 1 1
4 3825 1 1 21 SER CA C 49.552 -5.573 4.357 1.00 . A A . 21 SER CA 1 1
4 3826 1 1 21 SER CB C 48.375 -5.161 3.473 1.00 . A A . 21 SER CB 1 1
4 3827 1 1 21 SER H H 50.042 -7.320 3.189 1.00 . A A . 21 SER H 1 1
4 3828 1 1 21 SER HA H 50.107 -4.689 4.644 1.00 . A A . 21 SER HA 1 1
4 3829 1 1 21 SER HB2 H 47.733 -4.489 4.015 1.00 . A A . 21 SER HB2 1 1
4 3830 1 1 21 SER HB3 H 48.749 -4.663 2.587 1.00 . A A . 21 SER HB3 1 1
4 3831 1 1 21 SER HG H 48.176 -6.834 2.500 1.00 . A A . 21 SER HG 1 1
4 3832 1 1 21 SER N N 50.430 -6.518 3.597 1.00 . A A . 21 SER N 1 1
4 3833 1 1 21 SER O O 48.078 -7.031 5.558 1.00 . A A . 21 SER O 1 1
4 3834 1 1 21 SER OG O 47.637 -6.318 3.105 1.00 . A A . 21 SER OG 1 1
4 3835 1 1 22 LEU C C 47.726 -6.111 8.297 1.00 . A A . 22 LEU C 1 1
4 3836 1 1 22 LEU CA C 49.130 -6.636 8.005 1.00 . A A . 22 LEU CA 1 1
4 3837 1 1 22 LEU CB C 50.072 -6.302 9.196 1.00 . A A . 22 LEU CB 1 1
4 3838 1 1 22 LEU CD1 C 51.119 -4.143 8.431 1.00 . A A . 22 LEU CD1 1 1
4 3839 1 1 22 LEU CD2 C 52.436 -5.768 9.789 1.00 . A A . 22 LEU CD2 1 1
4 3840 1 1 22 LEU CG C 51.366 -5.635 8.704 1.00 . A A . 22 LEU CG 1 1
4 3841 1 1 22 LEU H H 50.372 -5.381 6.768 1.00 . A A . 22 LEU H 1 1
4 3842 1 1 22 LEU HA H 49.086 -7.708 7.862 1.00 . A A . 22 LEU HA 1 1
4 3843 1 1 22 LEU HB2 H 49.575 -5.633 9.888 1.00 . A A . 22 LEU HB2 1 1
4 3844 1 1 22 LEU HB3 H 50.322 -7.218 9.717 1.00 . A A . 22 LEU HB3 1 1
4 3845 1 1 22 LEU HD11 H 51.078 -3.605 9.368 1.00 . A A . 22 LEU HD11 1 1
4 3846 1 1 22 LEU HD12 H 50.184 -4.015 7.909 1.00 . A A . 22 LEU HD12 1 1
4 3847 1 1 22 LEU HD13 H 51.924 -3.750 7.828 1.00 . A A . 22 LEU HD13 1 1
4 3848 1 1 22 LEU HD21 H 52.038 -5.421 10.731 1.00 . A A . 22 LEU HD21 1 1
4 3849 1 1 22 LEU HD22 H 53.289 -5.172 9.519 1.00 . A A . 22 LEU HD22 1 1
4 3850 1 1 22 LEU HD23 H 52.729 -6.803 9.881 1.00 . A A . 22 LEU HD23 1 1
4 3851 1 1 22 LEU HG H 51.710 -6.118 7.802 1.00 . A A . 22 LEU HG 1 1
4 3852 1 1 22 LEU N N 49.611 -5.997 6.745 1.00 . A A . 22 LEU N 1 1
4 3853 1 1 22 LEU O O 47.096 -6.492 9.264 1.00 . A A . 22 LEU O 1 1
4 3854 1 1 23 VAL C C 44.892 -5.839 7.685 1.00 . A A . 23 VAL C 1 1
4 3855 1 1 23 VAL CA C 45.883 -4.682 7.703 1.00 . A A . 23 VAL CA 1 1
4 3856 1 1 23 VAL CB C 45.551 -3.705 6.578 1.00 . A A . 23 VAL CB 1 1
4 3857 1 1 23 VAL CG1 C 44.124 -3.183 6.757 1.00 . A A . 23 VAL CG1 1 1
4 3858 1 1 23 VAL CG2 C 46.543 -2.538 6.609 1.00 . A A . 23 VAL CG2 1 1
4 3859 1 1 23 VAL H H 47.764 -4.938 6.699 1.00 . A A . 23 VAL H 1 1
4 3860 1 1 23 VAL HA H 45.847 -4.176 8.657 1.00 . A A . 23 VAL HA 1 1
4 3861 1 1 23 VAL HB H 45.626 -4.218 5.630 1.00 . A A . 23 VAL HB 1 1
4 3862 1 1 23 VAL HG11 H 43.948 -2.373 6.063 1.00 . A A . 23 VAL HG11 1 1
4 3863 1 1 23 VAL HG12 H 43.995 -2.827 7.767 1.00 . A A . 23 VAL HG12 1 1
4 3864 1 1 23 VAL HG13 H 43.422 -3.981 6.563 1.00 . A A . 23 VAL HG13 1 1
4 3865 1 1 23 VAL HG21 H 47.548 -2.922 6.730 1.00 . A A . 23 VAL HG21 1 1
4 3866 1 1 23 VAL HG22 H 46.306 -1.886 7.436 1.00 . A A . 23 VAL HG22 1 1
4 3867 1 1 23 VAL HG23 H 46.478 -1.986 5.685 1.00 . A A . 23 VAL HG23 1 1
4 3868 1 1 23 VAL N N 47.237 -5.235 7.470 1.00 . A A . 23 VAL N 1 1
4 3869 1 1 23 VAL O O 44.022 -5.944 8.528 1.00 . A A . 23 VAL O 1 1
4 3870 1 1 24 ASP C C 44.968 -9.114 6.248 1.00 . A A . 24 ASP C 1 1
4 3871 1 1 24 ASP CA C 44.131 -7.903 6.655 1.00 . A A . 24 ASP CA 1 1
4 3872 1 1 24 ASP CB C 43.061 -7.646 5.594 1.00 . A A . 24 ASP CB 1 1
4 3873 1 1 24 ASP CG C 43.732 -7.470 4.231 1.00 . A A . 24 ASP CG 1 1
4 3874 1 1 24 ASP H H 45.757 -6.624 6.077 1.00 . A A . 24 ASP H 1 1
4 3875 1 1 24 ASP HA H 43.664 -8.087 7.613 1.00 . A A . 24 ASP HA 1 1
4 3876 1 1 24 ASP HB2 H 42.380 -8.483 5.558 1.00 . A A . 24 ASP HB2 1 1
4 3877 1 1 24 ASP HB3 H 42.516 -6.747 5.843 1.00 . A A . 24 ASP HB3 1 1
4 3878 1 1 24 ASP N N 45.035 -6.725 6.737 1.00 . A A . 24 ASP N 1 1
4 3879 1 1 24 ASP O O 44.448 -10.116 5.800 1.00 . A A . 24 ASP O 1 1
4 3880 1 1 24 ASP OD1 O 44.885 -7.067 4.208 1.00 . A A . 24 ASP OD1 1 1
4 3881 1 1 24 ASP OD2 O 43.086 -7.744 3.233 1.00 . A A . 24 ASP OD2 1 1
4 3882 1 1 25 GLY C C 46.751 -10.473 4.493 1.00 . A A . 25 GLY C 1 1
4 3883 1 1 25 GLY CA C 47.136 -10.152 5.929 1.00 . A A . 25 GLY CA 1 1
4 3884 1 1 25 GLY H H 46.675 -8.185 6.692 1.00 . A A . 25 GLY H 1 1
4 3885 1 1 25 GLY HA2 H 48.176 -9.859 5.977 1.00 . A A . 25 GLY HA2 1 1
4 3886 1 1 25 GLY HA3 H 46.966 -11.012 6.553 1.00 . A A . 25 GLY HA3 1 1
4 3887 1 1 25 GLY N N 46.271 -9.014 6.359 1.00 . A A . 25 GLY N 1 1
4 3888 1 1 25 GLY O O 45.912 -11.314 4.234 1.00 . A A . 25 GLY O 1 1
4 3889 1 1 26 GLU C C 48.206 -9.812 1.249 1.00 . A A . 26 GLU C 1 1
4 3890 1 1 26 GLU CA C 46.971 -10.006 2.131 1.00 . A A . 26 GLU CA 1 1
4 3891 1 1 26 GLU CB C 45.894 -8.987 1.751 1.00 . A A . 26 GLU CB 1 1
4 3892 1 1 26 GLU CD C 44.186 -8.353 0.050 1.00 . A A . 26 GLU CD 1 1
4 3893 1 1 26 GLU CG C 45.314 -9.330 0.385 1.00 . A A . 26 GLU CG 1 1
4 3894 1 1 26 GLU H H 47.993 -9.097 3.788 1.00 . A A . 26 GLU H 1 1
4 3895 1 1 26 GLU HA H 46.585 -11.007 1.996 1.00 . A A . 26 GLU HA 1 1
4 3896 1 1 26 GLU HB2 H 45.106 -9.006 2.490 1.00 . A A . 26 GLU HB2 1 1
4 3897 1 1 26 GLU HB3 H 46.329 -7.999 1.717 1.00 . A A . 26 GLU HB3 1 1
4 3898 1 1 26 GLU HG2 H 46.089 -9.257 -0.361 1.00 . A A . 26 GLU HG2 1 1
4 3899 1 1 26 GLU HG3 H 44.924 -10.335 0.407 1.00 . A A . 26 GLU HG3 1 1
4 3900 1 1 26 GLU N N 47.331 -9.780 3.555 1.00 . A A . 26 GLU N 1 1
4 3901 1 1 26 GLU O O 48.937 -8.848 1.389 1.00 . A A . 26 GLU O 1 1
4 3902 1 1 26 GLU OE1 O 43.909 -7.496 0.871 1.00 . A A . 26 GLU OE1 1 1
4 3903 1 1 26 GLU OE2 O 43.616 -8.481 -1.021 1.00 . A A . 26 GLU OE2 1 1
4 3904 1 1 27 GLU C C 49.201 -9.631 -1.722 1.00 . A A . 27 GLU C 1 1
4 3905 1 1 27 GLU CA C 49.607 -10.563 -0.584 1.00 . A A . 27 GLU CA 1 1
4 3906 1 1 27 GLU CB C 49.995 -11.932 -1.144 1.00 . A A . 27 GLU CB 1 1
4 3907 1 1 27 GLU CD C 51.830 -12.315 0.507 1.00 . A A . 27 GLU CD 1 1
4 3908 1 1 27 GLU CG C 50.481 -12.826 -0.003 1.00 . A A . 27 GLU CG 1 1
4 3909 1 1 27 GLU H H 47.819 -11.465 0.218 1.00 . A A . 27 GLU H 1 1
4 3910 1 1 27 GLU HA H 50.441 -10.138 -0.044 1.00 . A A . 27 GLU HA 1 1
4 3911 1 1 27 GLU HB2 H 49.135 -12.385 -1.618 1.00 . A A . 27 GLU HB2 1 1
4 3912 1 1 27 GLU HB3 H 50.786 -11.814 -1.869 1.00 . A A . 27 GLU HB3 1 1
4 3913 1 1 27 GLU HG2 H 49.760 -12.805 0.801 1.00 . A A . 27 GLU HG2 1 1
4 3914 1 1 27 GLU HG3 H 50.594 -13.838 -0.360 1.00 . A A . 27 GLU HG3 1 1
4 3915 1 1 27 GLU N N 48.434 -10.708 0.326 1.00 . A A . 27 GLU N 1 1
4 3916 1 1 27 GLU O O 48.164 -9.813 -2.330 1.00 . A A . 27 GLU O 1 1
4 3917 1 1 27 GLU OE1 O 52.484 -11.593 -0.227 1.00 . A A . 27 GLU OE1 1 1
4 3918 1 1 27 GLU OE2 O 52.184 -12.650 1.625 1.00 . A A . 27 GLU OE2 1 1
4 3919 1 1 28 ILE C C 50.763 -7.472 -4.057 1.00 . A A . 28 ILE C 1 1
4 3920 1 1 28 ILE CA C 49.604 -7.641 -3.068 1.00 . A A . 28 ILE CA 1 1
4 3921 1 1 28 ILE CB C 49.298 -6.281 -2.415 1.00 . A A . 28 ILE CB 1 1
4 3922 1 1 28 ILE CD1 C 48.401 -5.238 -0.311 1.00 . A A . 28 ILE CD1 1 1
4 3923 1 1 28 ILE CG1 C 48.313 -6.455 -1.239 1.00 . A A . 28 ILE CG1 1 1
4 3924 1 1 28 ILE CG2 C 48.674 -5.347 -3.453 1.00 . A A . 28 ILE CG2 1 1
4 3925 1 1 28 ILE H H 50.795 -8.465 -1.469 1.00 . A A . 28 ILE H 1 1
4 3926 1 1 28 ILE HA H 48.729 -7.983 -3.602 1.00 . A A . 28 ILE HA 1 1
4 3927 1 1 28 ILE HB H 50.221 -5.847 -2.055 1.00 . A A . 28 ILE HB 1 1
4 3928 1 1 28 ILE HD11 H 48.269 -4.335 -0.888 1.00 . A A . 28 ILE HD11 1 1
4 3929 1 1 28 ILE HD12 H 49.370 -5.222 0.168 1.00 . A A . 28 ILE HD12 1 1
4 3930 1 1 28 ILE HD13 H 47.629 -5.303 0.440 1.00 . A A . 28 ILE HD13 1 1
4 3931 1 1 28 ILE HG12 H 47.306 -6.546 -1.618 1.00 . A A . 28 ILE HG12 1 1
4 3932 1 1 28 ILE HG13 H 48.563 -7.338 -0.678 1.00 . A A . 28 ILE HG13 1 1
4 3933 1 1 28 ILE HG21 H 47.671 -5.680 -3.677 1.00 . A A . 28 ILE HG21 1 1
4 3934 1 1 28 ILE HG22 H 49.267 -5.359 -4.354 1.00 . A A . 28 ILE HG22 1 1
4 3935 1 1 28 ILE HG23 H 48.638 -4.343 -3.056 1.00 . A A . 28 ILE HG23 1 1
4 3936 1 1 28 ILE N N 49.981 -8.610 -1.993 1.00 . A A . 28 ILE N 1 1
4 3937 1 1 28 ILE O O 51.465 -6.479 -4.031 1.00 . A A . 28 ILE O 1 1
4 3938 1 1 29 LYS C C 51.745 -7.218 -6.928 1.00 . A A . 29 LYS C 1 1
4 3939 1 1 29 LYS CA C 52.100 -8.293 -5.901 1.00 . A A . 29 LYS CA 1 1
4 3940 1 1 29 LYS CB C 52.336 -9.630 -6.613 1.00 . A A . 29 LYS CB 1 1
4 3941 1 1 29 LYS CD C 52.977 -12.033 -6.261 1.00 . A A . 29 LYS CD 1 1
4 3942 1 1 29 LYS CE C 54.018 -12.090 -7.385 1.00 . A A . 29 LYS CE 1 1
4 3943 1 1 29 LYS CG C 52.952 -10.633 -5.633 1.00 . A A . 29 LYS CG 1 1
4 3944 1 1 29 LYS H H 50.430 -9.239 -4.925 1.00 . A A . 29 LYS H 1 1
4 3945 1 1 29 LYS HA H 52.999 -7.998 -5.377 1.00 . A A . 29 LYS HA 1 1
4 3946 1 1 29 LYS HB2 H 51.393 -10.013 -6.977 1.00 . A A . 29 LYS HB2 1 1
4 3947 1 1 29 LYS HB3 H 53.008 -9.479 -7.444 1.00 . A A . 29 LYS HB3 1 1
4 3948 1 1 29 LYS HD2 H 53.229 -12.759 -5.503 1.00 . A A . 29 LYS HD2 1 1
4 3949 1 1 29 LYS HD3 H 52.001 -12.262 -6.666 1.00 . A A . 29 LYS HD3 1 1
4 3950 1 1 29 LYS HE2 H 53.644 -11.568 -8.253 1.00 . A A . 29 LYS HE2 1 1
4 3951 1 1 29 LYS HE3 H 54.937 -11.630 -7.055 1.00 . A A . 29 LYS HE3 1 1
4 3952 1 1 29 LYS HG2 H 53.960 -10.326 -5.394 1.00 . A A . 29 LYS HG2 1 1
4 3953 1 1 29 LYS HG3 H 52.362 -10.658 -4.729 1.00 . A A . 29 LYS HG3 1 1
4 3954 1 1 29 LYS HZ1 H 54.530 -14.047 -6.888 1.00 . A A . 29 LYS HZ1 1 1
4 3955 1 1 29 LYS HZ2 H 55.064 -13.561 -8.426 1.00 . A A . 29 LYS HZ2 1 1
4 3956 1 1 29 LYS HZ3 H 53.424 -13.927 -8.169 1.00 . A A . 29 LYS HZ3 1 1
4 3957 1 1 29 LYS N N 50.981 -8.429 -4.925 1.00 . A A . 29 LYS N 1 1
4 3958 1 1 29 LYS NZ N 54.279 -13.514 -7.744 1.00 . A A . 29 LYS NZ 1 1
4 3959 1 1 29 LYS O O 50.872 -7.389 -7.757 1.00 . A A . 29 LYS O 1 1
4 3960 1 1 30 GLY C C 51.891 -3.714 -6.940 1.00 . A A . 30 GLY C 1 1
4 3961 1 1 30 GLY CA C 52.142 -4.964 -7.782 1.00 . A A . 30 GLY CA 1 1
4 3962 1 1 30 GLY H H 53.088 -6.008 -6.145 1.00 . A A . 30 GLY H 1 1
4 3963 1 1 30 GLY HA2 H 53.000 -4.809 -8.422 1.00 . A A . 30 GLY HA2 1 1
4 3964 1 1 30 GLY HA3 H 51.270 -5.170 -8.386 1.00 . A A . 30 GLY HA3 1 1
4 3965 1 1 30 GLY N N 52.416 -6.102 -6.850 1.00 . A A . 30 GLY N 1 1
4 3966 1 1 30 GLY O O 51.217 -2.792 -7.351 1.00 . A A . 30 GLY O 1 1
4 3967 1 1 31 THR C C 53.613 -2.284 -4.141 1.00 . A A . 31 THR C 1 1
4 3968 1 1 31 THR CA C 52.285 -2.516 -4.856 1.00 . A A . 31 THR CA 1 1
4 3969 1 1 31 THR CB C 51.182 -2.814 -3.839 1.00 . A A . 31 THR CB 1 1
4 3970 1 1 31 THR CG2 C 50.943 -1.586 -2.966 1.00 . A A . 31 THR CG2 1 1
4 3971 1 1 31 THR H H 53.004 -4.439 -5.472 1.00 . A A . 31 THR H 1 1
4 3972 1 1 31 THR HA H 52.025 -1.638 -5.428 1.00 . A A . 31 THR HA 1 1
4 3973 1 1 31 THR HB H 51.477 -3.645 -3.217 1.00 . A A . 31 THR HB 1 1
4 3974 1 1 31 THR HG1 H 49.266 -2.655 -4.126 1.00 . A A . 31 THR HG1 1 1
4 3975 1 1 31 THR HG21 H 51.860 -1.315 -2.464 1.00 . A A . 31 THR HG21 1 1
4 3976 1 1 31 THR HG22 H 50.183 -1.810 -2.231 1.00 . A A . 31 THR HG22 1 1
4 3977 1 1 31 THR HG23 H 50.613 -0.766 -3.585 1.00 . A A . 31 THR HG23 1 1
4 3978 1 1 31 THR N N 52.449 -3.686 -5.759 1.00 . A A . 31 THR N 1 1
4 3979 1 1 31 THR O O 54.359 -3.210 -3.901 1.00 . A A . 31 THR O 1 1
4 3980 1 1 31 THR OG1 O 49.988 -3.138 -4.536 1.00 . A A . 31 THR OG1 1 1
4 3981 1 1 32 VAL C C 54.966 0.059 -1.859 1.00 . A A . 32 VAL C 1 1
4 3982 1 1 32 VAL CA C 55.229 -0.758 -3.132 1.00 . A A . 32 VAL CA 1 1
4 3983 1 1 32 VAL CB C 56.129 0.048 -4.089 1.00 . A A . 32 VAL CB 1 1
4 3984 1 1 32 VAL CG1 C 56.353 -0.734 -5.411 1.00 . A A . 32 VAL CG1 1 1
4 3985 1 1 32 VAL CG2 C 55.500 1.435 -4.362 1.00 . A A . 32 VAL CG2 1 1
4 3986 1 1 32 VAL H H 53.318 -0.324 -4.044 1.00 . A A . 32 VAL H 1 1
4 3987 1 1 32 VAL HA H 55.732 -1.676 -2.863 1.00 . A A . 32 VAL HA 1 1
4 3988 1 1 32 VAL HB H 57.077 0.193 -3.623 1.00 . A A . 32 VAL HB 1 1
4 3989 1 1 32 VAL HG11 H 56.416 -0.045 -6.239 1.00 . A A . 32 VAL HG11 1 1
4 3990 1 1 32 VAL HG12 H 55.539 -1.419 -5.584 1.00 . A A . 32 VAL HG12 1 1
4 3991 1 1 32 VAL HG13 H 57.277 -1.295 -5.347 1.00 . A A . 32 VAL HG13 1 1
4 3992 1 1 32 VAL HG21 H 55.726 1.743 -5.368 1.00 . A A . 32 VAL HG21 1 1
4 3993 1 1 32 VAL HG22 H 55.908 2.160 -3.671 1.00 . A A . 32 VAL HG22 1 1
4 3994 1 1 32 VAL HG23 H 54.432 1.386 -4.230 1.00 . A A . 32 VAL HG23 1 1
4 3995 1 1 32 VAL N N 53.929 -1.054 -3.821 1.00 . A A . 32 VAL N 1 1
4 3996 1 1 32 VAL O O 54.672 1.236 -1.908 1.00 . A A . 32 VAL O 1 1
4 3997 1 1 33 TYR C C 53.642 1.084 0.461 1.00 . A A . 33 TYR C 1 1
4 3998 1 1 33 TYR CA C 54.863 0.163 0.572 1.00 . A A . 33 TYR CA 1 1
4 3999 1 1 33 TYR CB C 56.096 1.015 0.893 1.00 . A A . 33 TYR CB 1 1
4 4000 1 1 33 TYR CD1 C 57.613 -0.912 1.477 1.00 . A A . 33 TYR CD1 1 1
4 4001 1 1 33 TYR CD2 C 58.247 0.554 -0.348 1.00 . A A . 33 TYR CD2 1 1
4 4002 1 1 33 TYR CE1 C 58.774 -1.667 1.270 1.00 . A A . 33 TYR CE1 1 1
4 4003 1 1 33 TYR CE2 C 59.406 -0.201 -0.554 1.00 . A A . 33 TYR CE2 1 1
4 4004 1 1 33 TYR CG C 57.349 0.198 0.668 1.00 . A A . 33 TYR CG 1 1
4 4005 1 1 33 TYR CZ C 59.670 -1.311 0.255 1.00 . A A . 33 TYR CZ 1 1
4 4006 1 1 33 TYR H H 55.334 -1.510 -0.703 1.00 . A A . 33 TYR H 1 1
4 4007 1 1 33 TYR HA H 54.706 -0.551 1.365 1.00 . A A . 33 TYR HA 1 1
4 4008 1 1 33 TYR HB2 H 56.109 1.886 0.252 1.00 . A A . 33 TYR HB2 1 1
4 4009 1 1 33 TYR HB3 H 56.055 1.330 1.926 1.00 . A A . 33 TYR HB3 1 1
4 4010 1 1 33 TYR HD1 H 56.922 -1.187 2.260 1.00 . A A . 33 TYR HD1 1 1
4 4011 1 1 33 TYR HD2 H 58.045 1.411 -0.974 1.00 . A A . 33 TYR HD2 1 1
4 4012 1 1 33 TYR HE1 H 58.978 -2.525 1.895 1.00 . A A . 33 TYR HE1 1 1
4 4013 1 1 33 TYR HE2 H 60.097 0.073 -1.336 1.00 . A A . 33 TYR HE2 1 1
4 4014 1 1 33 TYR HH H 61.313 -2.061 0.871 1.00 . A A . 33 TYR HH 1 1
4 4015 1 1 33 TYR N N 55.086 -0.563 -0.716 1.00 . A A . 33 TYR N 1 1
4 4016 1 1 33 TYR O O 53.624 2.156 1.021 1.00 . A A . 33 TYR O 1 1
4 4017 1 1 33 TYR OH O 60.814 -2.055 0.052 1.00 . A A . 33 TYR OH 1 1
4 4018 1 1 34 LEU C C 50.411 1.257 0.686 1.00 . A A . 34 LEU C 1 1
4 4019 1 1 34 LEU CA C 51.433 1.583 -0.413 1.00 . A A . 34 LEU CA 1 1
4 4020 1 1 34 LEU CB C 50.815 1.355 -1.808 1.00 . A A . 34 LEU CB 1 1
4 4021 1 1 34 LEU CD1 C 49.199 3.233 -1.315 1.00 . A A . 34 LEU CD1 1 1
4 4022 1 1 34 LEU CD2 C 51.244 3.690 -2.716 1.00 . A A . 34 LEU CD2 1 1
4 4023 1 1 34 LEU CG C 50.164 2.644 -2.354 1.00 . A A . 34 LEU CG 1 1
4 4024 1 1 34 LEU H H 52.663 -0.168 -0.729 1.00 . A A . 34 LEU H 1 1
4 4025 1 1 34 LEU HA H 51.740 2.615 -0.316 1.00 . A A . 34 LEU HA 1 1
4 4026 1 1 34 LEU HB2 H 51.593 1.036 -2.485 1.00 . A A . 34 LEU HB2 1 1
4 4027 1 1 34 LEU HB3 H 50.066 0.578 -1.749 1.00 . A A . 34 LEU HB3 1 1
4 4028 1 1 34 LEU HD11 H 49.755 3.788 -0.576 1.00 . A A . 34 LEU HD11 1 1
4 4029 1 1 34 LEU HD12 H 48.655 2.434 -0.833 1.00 . A A . 34 LEU HD12 1 1
4 4030 1 1 34 LEU HD13 H 48.502 3.893 -1.810 1.00 . A A . 34 LEU HD13 1 1
4 4031 1 1 34 LEU HD21 H 50.873 4.320 -3.510 1.00 . A A . 34 LEU HD21 1 1
4 4032 1 1 34 LEU HD22 H 52.143 3.193 -3.050 1.00 . A A . 34 LEU HD22 1 1
4 4033 1 1 34 LEU HD23 H 51.472 4.302 -1.855 1.00 . A A . 34 LEU HD23 1 1
4 4034 1 1 34 LEU HG H 49.604 2.397 -3.245 1.00 . A A . 34 LEU HG 1 1
4 4035 1 1 34 LEU N N 52.632 0.695 -0.267 1.00 . A A . 34 LEU N 1 1
4 4036 1 1 34 LEU O O 50.122 0.109 0.955 1.00 . A A . 34 LEU O 1 1
4 4037 1 1 35 GLY C C 49.509 2.212 3.773 1.00 . A A . 35 GLY C 1 1
4 4038 1 1 35 GLY CA C 48.851 2.025 2.403 1.00 . A A . 35 GLY CA 1 1
4 4039 1 1 35 GLY H H 50.108 3.181 1.084 1.00 . A A . 35 GLY H 1 1
4 4040 1 1 35 GLY HA2 H 48.041 2.731 2.295 1.00 . A A . 35 GLY HA2 1 1
4 4041 1 1 35 GLY HA3 H 48.460 1.020 2.331 1.00 . A A . 35 GLY HA3 1 1
4 4042 1 1 35 GLY N N 49.860 2.264 1.320 1.00 . A A . 35 GLY N 1 1
4 4043 1 1 35 GLY O O 48.975 1.804 4.785 1.00 . A A . 35 GLY O 1 1
4 4044 1 1 36 ASP C C 51.806 4.533 5.202 1.00 . A A . 36 ASP C 1 1
4 4045 1 1 36 ASP CA C 51.366 3.066 5.117 1.00 . A A . 36 ASP CA 1 1
4 4046 1 1 36 ASP CB C 52.592 2.152 5.196 1.00 . A A . 36 ASP CB 1 1
4 4047 1 1 36 ASP CG C 53.405 2.288 3.911 1.00 . A A . 36 ASP CG 1 1
4 4048 1 1 36 ASP H H 51.064 3.159 2.980 1.00 . A A . 36 ASP H 1 1
4 4049 1 1 36 ASP HA H 50.703 2.848 5.943 1.00 . A A . 36 ASP HA 1 1
4 4050 1 1 36 ASP HB2 H 53.201 2.439 6.041 1.00 . A A . 36 ASP HB2 1 1
4 4051 1 1 36 ASP HB3 H 52.273 1.127 5.312 1.00 . A A . 36 ASP HB3 1 1
4 4052 1 1 36 ASP N N 50.662 2.835 3.813 1.00 . A A . 36 ASP N 1 1
4 4053 1 1 36 ASP O O 51.015 5.410 5.491 1.00 . A A . 36 ASP O 1 1
4 4054 1 1 36 ASP OD1 O 52.994 3.058 3.060 1.00 . A A . 36 ASP OD1 1 1
4 4055 1 1 36 ASP OD2 O 54.423 1.625 3.801 1.00 . A A . 36 ASP OD2 1 1
4 4056 1 1 37 GLY C C 54.598 6.419 3.907 1.00 . A A . 37 GLY C 1 1
4 4057 1 1 37 GLY CA C 53.557 6.217 5.007 1.00 . A A . 37 GLY CA 1 1
4 4058 1 1 37 GLY H H 53.681 4.093 4.714 1.00 . A A . 37 GLY H 1 1
4 4059 1 1 37 GLY HA2 H 52.736 6.906 4.862 1.00 . A A . 37 GLY HA2 1 1
4 4060 1 1 37 GLY HA3 H 54.018 6.394 5.967 1.00 . A A . 37 GLY HA3 1 1
4 4061 1 1 37 GLY N N 53.060 4.810 4.947 1.00 . A A . 37 GLY N 1 1
4 4062 1 1 37 GLY O O 55.532 7.183 4.050 1.00 . A A . 37 GLY O 1 1
4 4063 1 1 38 TRP C C 55.757 7.292 1.414 1.00 . A A . 38 TRP C 1 1
4 4064 1 1 38 TRP CA C 55.456 5.833 1.721 1.00 . A A . 38 TRP CA 1 1
4 4065 1 1 38 TRP CB C 54.910 5.166 0.459 1.00 . A A . 38 TRP CB 1 1
4 4066 1 1 38 TRP CD1 C 52.395 5.354 0.607 1.00 . A A . 38 TRP CD1 1 1
4 4067 1 1 38 TRP CD2 C 53.292 6.864 -0.799 1.00 . A A . 38 TRP CD2 1 1
4 4068 1 1 38 TRP CE2 C 51.894 7.080 -0.810 1.00 . A A . 38 TRP CE2 1 1
4 4069 1 1 38 TRP CE3 C 54.096 7.688 -1.609 1.00 . A A . 38 TRP CE3 1 1
4 4070 1 1 38 TRP CG C 53.584 5.764 0.111 1.00 . A A . 38 TRP CG 1 1
4 4071 1 1 38 TRP CH2 C 52.125 8.886 -2.392 1.00 . A A . 38 TRP CH2 1 1
4 4072 1 1 38 TRP CZ2 C 51.313 8.077 -1.593 1.00 . A A . 38 TRP CZ2 1 1
4 4073 1 1 38 TRP CZ3 C 53.514 8.693 -2.400 1.00 . A A . 38 TRP CZ3 1 1
4 4074 1 1 38 TRP H H 53.718 5.080 2.734 1.00 . A A . 38 TRP H 1 1
4 4075 1 1 38 TRP HA H 56.368 5.342 2.012 1.00 . A A . 38 TRP HA 1 1
4 4076 1 1 38 TRP HB2 H 55.601 5.323 -0.357 1.00 . A A . 38 TRP HB2 1 1
4 4077 1 1 38 TRP HB3 H 54.797 4.109 0.632 1.00 . A A . 38 TRP HB3 1 1
4 4078 1 1 38 TRP HD1 H 52.252 4.551 1.314 1.00 . A A . 38 TRP HD1 1 1
4 4079 1 1 38 TRP HE1 H 50.435 6.047 0.261 1.00 . A A . 38 TRP HE1 1 1
4 4080 1 1 38 TRP HE3 H 55.166 7.548 -1.622 1.00 . A A . 38 TRP HE3 1 1
4 4081 1 1 38 TRP HH2 H 51.683 9.660 -3.001 1.00 . A A . 38 TRP HH2 1 1
4 4082 1 1 38 TRP HZ2 H 50.243 8.222 -1.583 1.00 . A A . 38 TRP HZ2 1 1
4 4083 1 1 38 TRP HZ3 H 54.139 9.320 -3.017 1.00 . A A . 38 TRP HZ3 1 1
4 4084 1 1 38 TRP N N 54.461 5.715 2.819 1.00 . A A . 38 TRP N 1 1
4 4085 1 1 38 TRP NE1 N 51.390 6.136 0.064 1.00 . A A . 38 TRP NE1 1 1
4 4086 1 1 38 TRP O O 54.881 8.132 1.366 1.00 . A A . 38 TRP O 1 1
4 4087 1 1 39 SER C C 58.576 8.820 -0.175 1.00 . A A . 39 SER C 1 1
4 4088 1 1 39 SER CA C 57.416 8.967 0.803 1.00 . A A . 39 SER CA 1 1
4 4089 1 1 39 SER CB C 57.874 9.721 2.053 1.00 . A A . 39 SER CB 1 1
4 4090 1 1 39 SER H H 57.684 6.877 1.168 1.00 . A A . 39 SER H 1 1
4 4091 1 1 39 SER HA H 56.595 9.489 0.327 1.00 . A A . 39 SER HA 1 1
4 4092 1 1 39 SER HB2 H 57.089 9.712 2.791 1.00 . A A . 39 SER HB2 1 1
4 4093 1 1 39 SER HB3 H 58.753 9.239 2.461 1.00 . A A . 39 SER HB3 1 1
4 4094 1 1 39 SER HG H 57.413 11.432 1.250 1.00 . A A . 39 SER HG 1 1
4 4095 1 1 39 SER N N 57.004 7.582 1.162 1.00 . A A . 39 SER N 1 1
4 4096 1 1 39 SER O O 59.312 7.862 -0.100 1.00 . A A . 39 SER O 1 1
4 4097 1 1 39 SER OG O 58.174 11.068 1.707 1.00 . A A . 39 SER OG 1 1
4 4098 1 1 40 ALA C C 60.420 10.923 -2.469 1.00 . A A . 40 ALA C 1 1
4 4099 1 1 40 ALA CA C 59.895 9.551 -2.068 1.00 . A A . 40 ALA CA 1 1
4 4100 1 1 40 ALA CB C 59.396 8.809 -3.309 1.00 . A A . 40 ALA CB 1 1
4 4101 1 1 40 ALA H H 58.184 10.505 -1.195 1.00 . A A . 40 ALA H 1 1
4 4102 1 1 40 ALA HA H 60.693 8.988 -1.610 1.00 . A A . 40 ALA HA 1 1
4 4103 1 1 40 ALA HB1 H 58.533 9.320 -3.712 1.00 . A A . 40 ALA HB1 1 1
4 4104 1 1 40 ALA HB2 H 59.123 7.799 -3.040 1.00 . A A . 40 ALA HB2 1 1
4 4105 1 1 40 ALA HB3 H 60.178 8.783 -4.054 1.00 . A A . 40 ALA HB3 1 1
4 4106 1 1 40 ALA N N 58.765 9.720 -1.103 1.00 . A A . 40 ALA N 1 1
4 4107 1 1 40 ALA O O 59.820 11.937 -2.172 1.00 . A A . 40 ALA O 1 1
4 4108 1 1 41 LYS C C 63.054 11.967 -4.751 1.00 . A A . 41 LYS C 1 1
4 4109 1 1 41 LYS CA C 62.110 12.270 -3.579 1.00 . A A . 41 LYS CA 1 1
4 4110 1 1 41 LYS CB C 62.867 12.876 -2.394 1.00 . A A . 41 LYS CB 1 1
4 4111 1 1 41 LYS CD C 64.369 14.714 -1.620 1.00 . A A . 41 LYS CD 1 1
4 4112 1 1 41 LYS CE C 65.658 15.452 -1.980 1.00 . A A . 41 LYS CE 1 1
4 4113 1 1 41 LYS CG C 63.818 13.983 -2.854 1.00 . A A . 41 LYS CG 1 1
4 4114 1 1 41 LYS H H 62.020 10.161 -3.406 1.00 . A A . 41 LYS H 1 1
4 4115 1 1 41 LYS HA H 61.322 12.936 -3.900 1.00 . A A . 41 LYS HA 1 1
4 4116 1 1 41 LYS HB2 H 62.156 13.291 -1.694 1.00 . A A . 41 LYS HB2 1 1
4 4117 1 1 41 LYS HB3 H 63.433 12.103 -1.905 1.00 . A A . 41 LYS HB3 1 1
4 4118 1 1 41 LYS HD2 H 63.636 15.425 -1.269 1.00 . A A . 41 LYS HD2 1 1
4 4119 1 1 41 LYS HD3 H 64.579 13.999 -0.837 1.00 . A A . 41 LYS HD3 1 1
4 4120 1 1 41 LYS HE2 H 66.456 14.734 -2.108 1.00 . A A . 41 LYS HE2 1 1
4 4121 1 1 41 LYS HE3 H 65.516 16.003 -2.898 1.00 . A A . 41 LYS HE3 1 1
4 4122 1 1 41 LYS HG2 H 64.635 13.546 -3.414 1.00 . A A . 41 LYS HG2 1 1
4 4123 1 1 41 LYS HG3 H 63.285 14.683 -3.478 1.00 . A A . 41 LYS HG3 1 1
4 4124 1 1 41 LYS HZ1 H 65.289 16.343 -0.133 1.00 . A A . 41 LYS HZ1 1 1
4 4125 1 1 41 LYS HZ2 H 66.053 17.364 -1.254 1.00 . A A . 41 LYS HZ2 1 1
4 4126 1 1 41 LYS HZ3 H 66.935 16.135 -0.482 1.00 . A A . 41 LYS HZ3 1 1
4 4127 1 1 41 LYS N N 61.531 10.971 -3.146 1.00 . A A . 41 LYS N 1 1
4 4128 1 1 41 LYS NZ N 66.011 16.395 -0.879 1.00 . A A . 41 LYS NZ 1 1
4 4129 1 1 41 LYS O O 63.690 10.932 -4.774 1.00 . A A . 41 LYS O 1 1
4 4130 1 1 42 LYS C C 65.362 13.259 -6.783 1.00 . A A . 42 LYS C 1 1
4 4131 1 1 42 LYS CA C 64.024 12.525 -6.918 1.00 . A A . 42 LYS CA 1 1
4 4132 1 1 42 LYS CB C 63.329 12.999 -8.201 1.00 . A A . 42 LYS CB 1 1
4 4133 1 1 42 LYS CD C 62.008 10.886 -8.584 1.00 . A A . 42 LYS CD 1 1
4 4134 1 1 42 LYS CE C 60.630 10.371 -9.003 1.00 . A A . 42 LYS CE 1 1
4 4135 1 1 42 LYS CG C 61.923 12.391 -8.307 1.00 . A A . 42 LYS CG 1 1
4 4136 1 1 42 LYS H H 62.606 13.647 -5.731 1.00 . A A . 42 LYS H 1 1
4 4137 1 1 42 LYS HA H 64.209 11.463 -6.985 1.00 . A A . 42 LYS HA 1 1
4 4138 1 1 42 LYS HB2 H 63.251 14.078 -8.185 1.00 . A A . 42 LYS HB2 1 1
4 4139 1 1 42 LYS HB3 H 63.914 12.697 -9.056 1.00 . A A . 42 LYS HB3 1 1
4 4140 1 1 42 LYS HD2 H 62.719 10.701 -9.377 1.00 . A A . 42 LYS HD2 1 1
4 4141 1 1 42 LYS HD3 H 62.319 10.369 -7.691 1.00 . A A . 42 LYS HD3 1 1
4 4142 1 1 42 LYS HE2 H 60.636 9.291 -9.007 1.00 . A A . 42 LYS HE2 1 1
4 4143 1 1 42 LYS HE3 H 59.887 10.724 -8.303 1.00 . A A . 42 LYS HE3 1 1
4 4144 1 1 42 LYS HG2 H 61.392 12.554 -7.381 1.00 . A A . 42 LYS HG2 1 1
4 4145 1 1 42 LYS HG3 H 61.389 12.871 -9.114 1.00 . A A . 42 LYS HG3 1 1
4 4146 1 1 42 LYS HZ1 H 59.498 11.523 -10.315 1.00 . A A . 42 LYS HZ1 1 1
4 4147 1 1 42 LYS HZ2 H 60.061 10.065 -10.980 1.00 . A A . 42 LYS HZ2 1 1
4 4148 1 1 42 LYS HZ3 H 61.128 11.369 -10.760 1.00 . A A . 42 LYS HZ3 1 1
4 4149 1 1 42 LYS N N 63.136 12.824 -5.742 1.00 . A A . 42 LYS N 1 1
4 4150 1 1 42 LYS NZ N 60.304 10.871 -10.367 1.00 . A A . 42 LYS NZ 1 1
4 4151 1 1 42 LYS O O 65.413 14.471 -6.715 1.00 . A A . 42 LYS O 1 1
4 4152 1 1 43 ASP C C 68.444 13.296 -7.999 1.00 . A A . 43 ASP C 1 1
4 4153 1 1 43 ASP CA C 67.794 13.173 -6.614 1.00 . A A . 43 ASP CA 1 1
4 4154 1 1 43 ASP CB C 68.677 12.309 -5.708 1.00 . A A . 43 ASP CB 1 1
4 4155 1 1 43 ASP CG C 69.886 13.121 -5.237 1.00 . A A . 43 ASP CG 1 1
4 4156 1 1 43 ASP H H 66.387 11.551 -6.790 1.00 . A A . 43 ASP H 1 1
4 4157 1 1 43 ASP HA H 67.689 14.158 -6.178 1.00 . A A . 43 ASP HA 1 1
4 4158 1 1 43 ASP HB2 H 68.103 11.986 -4.851 1.00 . A A . 43 ASP HB2 1 1
4 4159 1 1 43 ASP HB3 H 69.019 11.443 -6.257 1.00 . A A . 43 ASP HB3 1 1
4 4160 1 1 43 ASP N N 66.451 12.528 -6.745 1.00 . A A . 43 ASP N 1 1
4 4161 1 1 43 ASP O O 69.479 13.912 -8.155 1.00 . A A . 43 ASP O 1 1
4 4162 1 1 43 ASP OD1 O 70.232 14.076 -5.911 1.00 . A A . 43 ASP OD1 1 1
4 4163 1 1 43 ASP OD2 O 70.440 12.775 -4.207 1.00 . A A . 43 ASP OD2 1 1
4 4164 1 1 44 GLY C C 69.331 11.607 -10.652 1.00 . A A . 44 GLY C 1 1
4 4165 1 1 44 GLY CA C 68.424 12.811 -10.388 1.00 . A A . 44 GLY CA 1 1
4 4166 1 1 44 GLY H H 67.006 12.227 -8.864 1.00 . A A . 44 GLY H 1 1
4 4167 1 1 44 GLY HA2 H 67.621 12.820 -11.113 1.00 . A A . 44 GLY HA2 1 1
4 4168 1 1 44 GLY HA3 H 69.000 13.719 -10.482 1.00 . A A . 44 GLY HA3 1 1
4 4169 1 1 44 GLY N N 67.842 12.719 -9.010 1.00 . A A . 44 GLY N 1 1
4 4170 1 1 44 GLY O O 69.990 11.523 -11.670 1.00 . A A . 44 GLY O 1 1
4 4171 1 1 45 ALA C C 69.745 8.377 -8.979 1.00 . A A . 45 ALA C 1 1
4 4172 1 1 45 ALA CA C 70.213 9.465 -9.942 1.00 . A A . 45 ALA CA 1 1
4 4173 1 1 45 ALA CB C 71.676 9.815 -9.654 1.00 . A A . 45 ALA CB 1 1
4 4174 1 1 45 ALA H H 68.810 10.759 -8.943 1.00 . A A . 45 ALA H 1 1
4 4175 1 1 45 ALA HA H 70.116 9.113 -10.960 1.00 . A A . 45 ALA HA 1 1
4 4176 1 1 45 ALA HB1 H 71.753 10.266 -8.676 1.00 . A A . 45 ALA HB1 1 1
4 4177 1 1 45 ALA HB2 H 72.033 10.510 -10.401 1.00 . A A . 45 ALA HB2 1 1
4 4178 1 1 45 ALA HB3 H 72.274 8.916 -9.686 1.00 . A A . 45 ALA HB3 1 1
4 4179 1 1 45 ALA N N 69.361 10.671 -9.748 1.00 . A A . 45 ALA N 1 1
4 4180 1 1 45 ALA O O 69.378 7.293 -9.380 1.00 . A A . 45 ALA O 1 1
4 4181 1 1 46 THR C C 68.088 8.270 -5.951 1.00 . A A . 46 THR C 1 1
4 4182 1 1 46 THR CA C 69.298 7.691 -6.679 1.00 . A A . 46 THR CA 1 1
4 4183 1 1 46 THR CB C 70.427 7.449 -5.673 1.00 . A A . 46 THR CB 1 1
4 4184 1 1 46 THR CG2 C 70.018 6.345 -4.698 1.00 . A A . 46 THR CG2 1 1
4 4185 1 1 46 THR H H 70.050 9.552 -7.422 1.00 . A A . 46 THR H 1 1
4 4186 1 1 46 THR HA H 69.022 6.757 -7.146 1.00 . A A . 46 THR HA 1 1
4 4187 1 1 46 THR HB H 70.619 8.357 -5.122 1.00 . A A . 46 THR HB 1 1
4 4188 1 1 46 THR HG1 H 72.340 7.108 -5.754 1.00 . A A . 46 THR HG1 1 1
4 4189 1 1 46 THR HG21 H 69.155 6.663 -4.133 1.00 . A A . 46 THR HG21 1 1
4 4190 1 1 46 THR HG22 H 70.836 6.141 -4.022 1.00 . A A . 46 THR HG22 1 1
4 4191 1 1 46 THR HG23 H 69.777 5.449 -5.250 1.00 . A A . 46 THR HG23 1 1
4 4192 1 1 46 THR N N 69.751 8.674 -7.706 1.00 . A A . 46 THR N 1 1
4 4193 1 1 46 THR O O 68.149 9.336 -5.369 1.00 . A A . 46 THR O 1 1
4 4194 1 1 46 THR OG1 O 71.603 7.058 -6.367 1.00 . A A . 46 THR OG1 1 1
4 4195 1 1 47 ILE C C 65.906 7.948 -3.803 1.00 . A A . 47 ILE C 1 1
4 4196 1 1 47 ILE CA C 65.765 8.089 -5.315 1.00 . A A . 47 ILE CA 1 1
4 4197 1 1 47 ILE CB C 64.562 7.253 -5.759 1.00 . A A . 47 ILE CB 1 1
4 4198 1 1 47 ILE CD1 C 64.857 8.359 -7.998 1.00 . A A . 47 ILE CD1 1 1
4 4199 1 1 47 ILE CG1 C 64.605 7.033 -7.271 1.00 . A A . 47 ILE CG1 1 1
4 4200 1 1 47 ILE CG2 C 63.265 7.974 -5.385 1.00 . A A . 47 ILE CG2 1 1
4 4201 1 1 47 ILE H H 66.958 6.738 -6.478 1.00 . A A . 47 ILE H 1 1
4 4202 1 1 47 ILE HA H 65.604 9.124 -5.575 1.00 . A A . 47 ILE HA 1 1
4 4203 1 1 47 ILE HB H 64.588 6.294 -5.261 1.00 . A A . 47 ILE HB 1 1
4 4204 1 1 47 ILE HD11 H 64.543 8.269 -9.027 1.00 . A A . 47 ILE HD11 1 1
4 4205 1 1 47 ILE HD12 H 65.911 8.593 -7.964 1.00 . A A . 47 ILE HD12 1 1
4 4206 1 1 47 ILE HD13 H 64.298 9.148 -7.519 1.00 . A A . 47 ILE HD13 1 1
4 4207 1 1 47 ILE HG12 H 65.395 6.332 -7.505 1.00 . A A . 47 ILE HG12 1 1
4 4208 1 1 47 ILE HG13 H 63.663 6.625 -7.586 1.00 . A A . 47 ILE HG13 1 1
4 4209 1 1 47 ILE HG21 H 62.437 7.286 -5.464 1.00 . A A . 47 ILE HG21 1 1
4 4210 1 1 47 ILE HG22 H 63.107 8.804 -6.056 1.00 . A A . 47 ILE HG22 1 1
4 4211 1 1 47 ILE HG23 H 63.335 8.337 -4.371 1.00 . A A . 47 ILE HG23 1 1
4 4212 1 1 47 ILE N N 66.987 7.582 -5.989 1.00 . A A . 47 ILE N 1 1
4 4213 1 1 47 ILE O O 66.297 6.915 -3.301 1.00 . A A . 47 ILE O 1 1
4 4214 1 1 48 VAL C C 64.190 8.559 -1.114 1.00 . A A . 48 VAL C 1 1
4 4215 1 1 48 VAL CA C 65.606 8.878 -1.586 1.00 . A A . 48 VAL CA 1 1
4 4216 1 1 48 VAL CB C 66.063 10.224 -1.020 1.00 . A A . 48 VAL CB 1 1
4 4217 1 1 48 VAL CG1 C 66.274 10.109 0.490 1.00 . A A . 48 VAL CG1 1 1
4 4218 1 1 48 VAL CG2 C 67.377 10.636 -1.691 1.00 . A A . 48 VAL CG2 1 1
4 4219 1 1 48 VAL H H 65.203 9.774 -3.499 1.00 . A A . 48 VAL H 1 1
4 4220 1 1 48 VAL HA H 66.286 8.094 -1.274 1.00 . A A . 48 VAL HA 1 1
4 4221 1 1 48 VAL HB H 65.311 10.968 -1.218 1.00 . A A . 48 VAL HB 1 1
4 4222 1 1 48 VAL HG11 H 65.439 9.584 0.933 1.00 . A A . 48 VAL HG11 1 1
4 4223 1 1 48 VAL HG12 H 66.347 11.099 0.916 1.00 . A A . 48 VAL HG12 1 1
4 4224 1 1 48 VAL HG13 H 67.188 9.564 0.686 1.00 . A A . 48 VAL HG13 1 1
4 4225 1 1 48 VAL HG21 H 67.174 10.981 -2.694 1.00 . A A . 48 VAL HG21 1 1
4 4226 1 1 48 VAL HG22 H 68.045 9.788 -1.729 1.00 . A A . 48 VAL HG22 1 1
4 4227 1 1 48 VAL HG23 H 67.837 11.433 -1.124 1.00 . A A . 48 VAL HG23 1 1
4 4228 1 1 48 VAL N N 65.546 8.964 -3.071 1.00 . A A . 48 VAL N 1 1
4 4229 1 1 48 VAL O O 63.317 9.405 -1.133 1.00 . A A . 48 VAL O 1 1
4 4230 1 1 49 ILE C C 62.633 6.070 0.947 1.00 . A A . 49 ILE C 1 1
4 4231 1 1 49 ILE CA C 62.566 6.929 -0.307 1.00 . A A . 49 ILE CA 1 1
4 4232 1 1 49 ILE CB C 61.903 6.144 -1.461 1.00 . A A . 49 ILE CB 1 1
4 4233 1 1 49 ILE CD1 C 61.086 3.856 -0.599 1.00 . A A . 49 ILE CD1 1 1
4 4234 1 1 49 ILE CG1 C 60.687 5.303 -0.954 1.00 . A A . 49 ILE CG1 1 1
4 4235 1 1 49 ILE CG2 C 62.948 5.245 -2.134 1.00 . A A . 49 ILE CG2 1 1
4 4236 1 1 49 ILE H H 64.658 6.661 -0.761 1.00 . A A . 49 ILE H 1 1
4 4237 1 1 49 ILE HA H 61.975 7.807 -0.092 1.00 . A A . 49 ILE HA 1 1
4 4238 1 1 49 ILE HB H 61.552 6.860 -2.195 1.00 . A A . 49 ILE HB 1 1
4 4239 1 1 49 ILE HD11 H 60.379 3.457 0.114 1.00 . A A . 49 ILE HD11 1 1
4 4240 1 1 49 ILE HD12 H 62.074 3.835 -0.169 1.00 . A A . 49 ILE HD12 1 1
4 4241 1 1 49 ILE HD13 H 61.071 3.251 -1.493 1.00 . A A . 49 ILE HD13 1 1
4 4242 1 1 49 ILE HG12 H 60.269 5.768 -0.077 1.00 . A A . 49 ILE HG12 1 1
4 4243 1 1 49 ILE HG13 H 59.932 5.276 -1.726 1.00 . A A . 49 ILE HG13 1 1
4 4244 1 1 49 ILE HG21 H 63.441 4.641 -1.386 1.00 . A A . 49 ILE HG21 1 1
4 4245 1 1 49 ILE HG22 H 63.680 5.859 -2.639 1.00 . A A . 49 ILE HG22 1 1
4 4246 1 1 49 ILE HG23 H 62.461 4.603 -2.851 1.00 . A A . 49 ILE HG23 1 1
4 4247 1 1 49 ILE N N 63.942 7.331 -0.735 1.00 . A A . 49 ILE N 1 1
4 4248 1 1 49 ILE O O 63.513 5.253 1.106 1.00 . A A . 49 ILE O 1 1
4 4249 1 1 50 SER C C 60.380 4.516 2.907 1.00 . A A . 50 SER C 1 1
4 4250 1 1 50 SER CA C 61.612 5.422 3.056 1.00 . A A . 50 SER CA 1 1
4 4251 1 1 50 SER CB C 61.438 6.356 4.253 1.00 . A A . 50 SER CB 1 1
4 4252 1 1 50 SER H H 60.960 6.878 1.645 1.00 . A A . 50 SER H 1 1
4 4253 1 1 50 SER HA H 62.516 4.840 3.171 1.00 . A A . 50 SER HA 1 1
4 4254 1 1 50 SER HB2 H 61.905 5.921 5.119 1.00 . A A . 50 SER HB2 1 1
4 4255 1 1 50 SER HB3 H 61.909 7.307 4.035 1.00 . A A . 50 SER HB3 1 1
4 4256 1 1 50 SER HG H 59.953 6.810 5.427 1.00 . A A . 50 SER HG 1 1
4 4257 1 1 50 SER N N 61.674 6.233 1.820 1.00 . A A . 50 SER N 1 1
4 4258 1 1 50 SER O O 59.299 5.010 2.598 1.00 . A A . 50 SER O 1 1
4 4259 1 1 50 SER OG O 60.052 6.549 4.509 1.00 . A A . 50 SER OG 1 1
4 4260 1 1 51 PRO C C 58.084 2.888 3.538 1.00 . A A . 51 PRO C 1 1
4 4261 1 1 51 PRO CA C 59.353 2.301 2.921 1.00 . A A . 51 PRO CA 1 1
4 4262 1 1 51 PRO CB C 59.793 1.016 3.634 1.00 . A A . 51 PRO CB 1 1
4 4263 1 1 51 PRO CD C 61.734 2.478 3.449 1.00 . A A . 51 PRO CD 1 1
4 4264 1 1 51 PRO CG C 61.288 1.008 3.531 1.00 . A A . 51 PRO CG 1 1
4 4265 1 1 51 PRO HA H 59.195 2.100 1.874 1.00 . A A . 51 PRO HA 1 1
4 4266 1 1 51 PRO HB2 H 59.484 1.032 4.668 1.00 . A A . 51 PRO HB2 1 1
4 4267 1 1 51 PRO HB3 H 59.381 0.150 3.136 1.00 . A A . 51 PRO HB3 1 1
4 4268 1 1 51 PRO HD2 H 62.110 2.816 4.407 1.00 . A A . 51 PRO HD2 1 1
4 4269 1 1 51 PRO HD3 H 62.483 2.600 2.684 1.00 . A A . 51 PRO HD3 1 1
4 4270 1 1 51 PRO HG2 H 61.718 0.531 4.406 1.00 . A A . 51 PRO HG2 1 1
4 4271 1 1 51 PRO HG3 H 61.598 0.483 2.638 1.00 . A A . 51 PRO HG3 1 1
4 4272 1 1 51 PRO N N 60.508 3.216 3.083 1.00 . A A . 51 PRO N 1 1
4 4273 1 1 51 PRO O O 57.221 3.373 2.840 1.00 . A A . 51 PRO O 1 1
4 4274 1 1 52 ALA C C 57.051 4.843 5.983 1.00 . A A . 52 ALA C 1 1
4 4275 1 1 52 ALA CA C 56.750 3.424 5.490 1.00 . A A . 52 ALA CA 1 1
4 4276 1 1 52 ALA CB C 56.365 2.550 6.686 1.00 . A A . 52 ALA CB 1 1
4 4277 1 1 52 ALA H H 58.673 2.461 5.384 1.00 . A A . 52 ALA H 1 1
4 4278 1 1 52 ALA HA H 55.925 3.451 4.790 1.00 . A A . 52 ALA HA 1 1
4 4279 1 1 52 ALA HB1 H 56.428 1.512 6.404 1.00 . A A . 52 ALA HB1 1 1
4 4280 1 1 52 ALA HB2 H 55.356 2.781 6.991 1.00 . A A . 52 ALA HB2 1 1
4 4281 1 1 52 ALA HB3 H 57.041 2.740 7.507 1.00 . A A . 52 ALA HB3 1 1
4 4282 1 1 52 ALA N N 57.963 2.854 4.836 1.00 . A A . 52 ALA N 1 1
4 4283 1 1 52 ALA O O 56.288 5.760 5.769 1.00 . A A . 52 ALA O 1 1
4 4284 1 1 53 GLU C C 59.984 6.475 7.471 1.00 . A A . 53 GLU C 1 1
4 4285 1 1 53 GLU CA C 58.475 6.370 7.226 1.00 . A A . 53 GLU CA 1 1
4 4286 1 1 53 GLU CB C 57.755 6.583 8.565 1.00 . A A . 53 GLU CB 1 1
4 4287 1 1 53 GLU CD C 55.575 7.131 9.655 1.00 . A A . 53 GLU CD 1 1
4 4288 1 1 53 GLU CG C 56.242 6.689 8.350 1.00 . A A . 53 GLU CG 1 1
4 4289 1 1 53 GLU H H 58.724 4.259 6.865 1.00 . A A . 53 GLU H 1 1
4 4290 1 1 53 GLU HA H 58.164 7.131 6.528 1.00 . A A . 53 GLU HA 1 1
4 4291 1 1 53 GLU HB2 H 57.965 5.752 9.219 1.00 . A A . 53 GLU HB2 1 1
4 4292 1 1 53 GLU HB3 H 58.113 7.494 9.020 1.00 . A A . 53 GLU HB3 1 1
4 4293 1 1 53 GLU HG2 H 56.034 7.409 7.573 1.00 . A A . 53 GLU HG2 1 1
4 4294 1 1 53 GLU HG3 H 55.849 5.726 8.068 1.00 . A A . 53 GLU HG3 1 1
4 4295 1 1 53 GLU N N 58.142 5.021 6.678 1.00 . A A . 53 GLU N 1 1
4 4296 1 1 53 GLU O O 60.748 5.608 7.101 1.00 . A A . 53 GLU O 1 1
4 4297 1 1 53 GLU OE1 O 56.275 7.231 10.651 1.00 . A A . 53 GLU OE1 1 1
4 4298 1 1 53 GLU OE2 O 54.377 7.356 9.638 1.00 . A A . 53 GLU OE2 1 1
4 4299 1 1 54 GLU C C 61.998 8.576 9.685 1.00 . A A . 54 GLU C 1 1
4 4300 1 1 54 GLU CA C 61.855 7.680 8.454 1.00 . A A . 54 GLU CA 1 1
4 4301 1 1 54 GLU CB C 62.582 8.326 7.267 1.00 . A A . 54 GLU CB 1 1
4 4302 1 1 54 GLU CD C 64.636 9.167 8.448 1.00 . A A . 54 GLU CD 1 1
4 4303 1 1 54 GLU CG C 64.103 8.162 7.423 1.00 . A A . 54 GLU CG 1 1
4 4304 1 1 54 GLU H H 59.750 8.171 8.465 1.00 . A A . 54 GLU H 1 1
4 4305 1 1 54 GLU HA H 62.283 6.712 8.664 1.00 . A A . 54 GLU HA 1 1
4 4306 1 1 54 GLU HB2 H 62.264 7.851 6.353 1.00 . A A . 54 GLU HB2 1 1
4 4307 1 1 54 GLU HB3 H 62.338 9.377 7.225 1.00 . A A . 54 GLU HB3 1 1
4 4308 1 1 54 GLU HG2 H 64.333 7.157 7.750 1.00 . A A . 54 GLU HG2 1 1
4 4309 1 1 54 GLU HG3 H 64.577 8.342 6.471 1.00 . A A . 54 GLU HG3 1 1
4 4310 1 1 54 GLU N N 60.404 7.520 8.136 1.00 . A A . 54 GLU N 1 1
4 4311 1 1 54 GLU O O 61.978 9.787 9.584 1.00 . A A . 54 GLU O 1 1
4 4312 1 1 54 GLU OE1 O 64.056 10.234 8.565 1.00 . A A . 54 GLU OE1 1 1
4 4313 1 1 54 GLU OE2 O 65.623 8.856 9.094 1.00 . A A . 54 GLU OE2 1 1
4 4314 1 1 55 THR C C 63.484 8.263 12.894 1.00 . A A . 55 THR C 1 1
4 4315 1 1 55 THR CA C 62.292 8.799 12.100 1.00 . A A . 55 THR CA 1 1
4 4316 1 1 55 THR CB C 61.022 8.658 12.946 1.00 . A A . 55 THR CB 1 1
4 4317 1 1 55 THR CG2 C 59.805 8.521 12.028 1.00 . A A . 55 THR CG2 1 1
4 4318 1 1 55 THR H H 62.156 7.013 10.909 1.00 . A A . 55 THR H 1 1
4 4319 1 1 55 THR HA H 62.458 9.841 11.860 1.00 . A A . 55 THR HA 1 1
4 4320 1 1 55 THR HB H 60.901 9.531 13.571 1.00 . A A . 55 THR HB 1 1
4 4321 1 1 55 THR HG1 H 61.374 7.781 14.647 1.00 . A A . 55 THR HG1 1 1
4 4322 1 1 55 THR HG21 H 59.797 7.534 11.586 1.00 . A A . 55 THR HG21 1 1
4 4323 1 1 55 THR HG22 H 59.857 9.265 11.248 1.00 . A A . 55 THR HG22 1 1
4 4324 1 1 55 THR HG23 H 58.902 8.664 12.603 1.00 . A A . 55 THR HG23 1 1
4 4325 1 1 55 THR N N 62.143 7.991 10.848 1.00 . A A . 55 THR N 1 1
4 4326 1 1 55 THR O O 63.794 7.103 12.822 1.00 . A A . 55 THR O 1 1
4 4327 1 1 55 THR OG1 O 61.127 7.501 13.762 1.00 . A A . 55 THR OG1 1 1
4 4328 1 1 56 ALA C C 65.327 7.240 14.861 1.00 . A A . 56 ALA C 1 1
4 4329 1 1 56 ALA CA C 65.385 8.711 14.394 1.00 . A A . 56 ALA CA 1 1
4 4330 1 1 56 ALA CB C 65.491 9.608 15.628 1.00 . A A . 56 ALA CB 1 1
4 4331 1 1 56 ALA H H 63.922 10.069 13.564 1.00 . A A . 56 ALA H 1 1
4 4332 1 1 56 ALA HA H 66.265 8.853 13.787 1.00 . A A . 56 ALA HA 1 1
4 4333 1 1 56 ALA HB1 H 65.393 10.642 15.332 1.00 . A A . 56 ALA HB1 1 1
4 4334 1 1 56 ALA HB2 H 66.450 9.459 16.102 1.00 . A A . 56 ALA HB2 1 1
4 4335 1 1 56 ALA HB3 H 64.703 9.356 16.325 1.00 . A A . 56 ALA HB3 1 1
4 4336 1 1 56 ALA N N 64.172 9.122 13.603 1.00 . A A . 56 ALA N 1 1
4 4337 1 1 56 ALA O O 66.348 6.598 15.008 1.00 . A A . 56 ALA O 1 1
4 4338 1 1 57 LEU C C 64.073 4.323 14.381 1.00 . A A . 57 LEU C 1 1
4 4339 1 1 57 LEU CA C 64.075 5.281 15.582 1.00 . A A . 57 LEU CA 1 1
4 4340 1 1 57 LEU CB C 62.781 5.094 16.385 1.00 . A A . 57 LEU CB 1 1
4 4341 1 1 57 LEU CD1 C 63.523 7.100 17.713 1.00 . A A . 57 LEU CD1 1 1
4 4342 1 1 57 LEU CD2 C 61.572 5.748 18.468 1.00 . A A . 57 LEU CD2 1 1
4 4343 1 1 57 LEU CG C 62.942 5.686 17.792 1.00 . A A . 57 LEU CG 1 1
4 4344 1 1 57 LEU H H 63.344 7.232 15.003 1.00 . A A . 57 LEU H 1 1
4 4345 1 1 57 LEU HA H 64.923 5.058 16.215 1.00 . A A . 57 LEU HA 1 1
4 4346 1 1 57 LEU HB2 H 61.971 5.595 15.875 1.00 . A A . 57 LEU HB2 1 1
4 4347 1 1 57 LEU HB3 H 62.556 4.040 16.466 1.00 . A A . 57 LEU HB3 1 1
4 4348 1 1 57 LEU HD11 H 64.570 7.045 17.450 1.00 . A A . 57 LEU HD11 1 1
4 4349 1 1 57 LEU HD12 H 63.422 7.583 18.674 1.00 . A A . 57 LEU HD12 1 1
4 4350 1 1 57 LEU HD13 H 62.991 7.669 16.967 1.00 . A A . 57 LEU HD13 1 1
4 4351 1 1 57 LEU HD21 H 61.662 6.259 19.415 1.00 . A A . 57 LEU HD21 1 1
4 4352 1 1 57 LEU HD22 H 61.205 4.746 18.632 1.00 . A A . 57 LEU HD22 1 1
4 4353 1 1 57 LEU HD23 H 60.882 6.287 17.834 1.00 . A A . 57 LEU HD23 1 1
4 4354 1 1 57 LEU HG H 63.600 5.058 18.372 1.00 . A A . 57 LEU HG 1 1
4 4355 1 1 57 LEU N N 64.161 6.703 15.111 1.00 . A A . 57 LEU N 1 1
4 4356 1 1 57 LEU O O 64.003 3.119 14.533 1.00 . A A . 57 LEU O 1 1
4 4357 1 1 58 PHE C C 65.224 4.535 10.997 1.00 . A A . 58 PHE C 1 1
4 4358 1 1 58 PHE CA C 64.161 4.004 11.961 1.00 . A A . 58 PHE CA 1 1
4 4359 1 1 58 PHE CB C 62.778 4.037 11.311 1.00 . A A . 58 PHE CB 1 1
4 4360 1 1 58 PHE CD1 C 61.604 1.993 12.202 1.00 . A A . 58 PHE CD1 1 1
4 4361 1 1 58 PHE CD2 C 61.083 4.152 13.174 1.00 . A A . 58 PHE CD2 1 1
4 4362 1 1 58 PHE CE1 C 60.703 1.380 13.083 1.00 . A A . 58 PHE CE1 1 1
4 4363 1 1 58 PHE CE2 C 60.185 3.540 14.056 1.00 . A A . 58 PHE CE2 1 1
4 4364 1 1 58 PHE CG C 61.792 3.379 12.247 1.00 . A A . 58 PHE CG 1 1
4 4365 1 1 58 PHE CZ C 59.995 2.154 14.011 1.00 . A A . 58 PHE CZ 1 1
4 4366 1 1 58 PHE H H 64.214 5.828 13.109 1.00 . A A . 58 PHE H 1 1
4 4367 1 1 58 PHE HA H 64.406 2.983 12.225 1.00 . A A . 58 PHE HA 1 1
4 4368 1 1 58 PHE HB2 H 62.485 5.061 11.133 1.00 . A A . 58 PHE HB2 1 1
4 4369 1 1 58 PHE HB3 H 62.802 3.497 10.375 1.00 . A A . 58 PHE HB3 1 1
4 4370 1 1 58 PHE HD1 H 62.151 1.397 11.487 1.00 . A A . 58 PHE HD1 1 1
4 4371 1 1 58 PHE HD2 H 61.229 5.220 13.207 1.00 . A A . 58 PHE HD2 1 1
4 4372 1 1 58 PHE HE1 H 60.556 0.311 13.047 1.00 . A A . 58 PHE HE1 1 1
4 4373 1 1 58 PHE HE2 H 59.639 4.138 14.771 1.00 . A A . 58 PHE HE2 1 1
4 4374 1 1 58 PHE HZ H 59.301 1.680 14.691 1.00 . A A . 58 PHE HZ 1 1
4 4375 1 1 58 PHE N N 64.154 4.854 13.192 1.00 . A A . 58 PHE N 1 1
4 4376 1 1 58 PHE O O 66.133 5.232 11.400 1.00 . A A . 58 PHE O 1 1
4 4377 1 1 59 LYS C C 65.634 4.846 7.364 1.00 . A A . 59 LYS C 1 1
4 4378 1 1 59 LYS CA C 66.196 4.674 8.781 1.00 . A A . 59 LYS CA 1 1
4 4379 1 1 59 LYS CB C 67.328 3.649 8.753 1.00 . A A . 59 LYS CB 1 1
4 4380 1 1 59 LYS CD C 67.872 1.242 8.374 1.00 . A A . 59 LYS CD 1 1
4 4381 1 1 59 LYS CE C 67.339 -0.085 7.831 1.00 . A A . 59 LYS CE 1 1
4 4382 1 1 59 LYS CG C 66.771 2.297 8.303 1.00 . A A . 59 LYS CG 1 1
4 4383 1 1 59 LYS H H 64.424 3.614 9.422 1.00 . A A . 59 LYS H 1 1
4 4384 1 1 59 LYS HA H 66.590 5.623 9.120 1.00 . A A . 59 LYS HA 1 1
4 4385 1 1 59 LYS HB2 H 68.094 3.973 8.062 1.00 . A A . 59 LYS HB2 1 1
4 4386 1 1 59 LYS HB3 H 67.751 3.550 9.741 1.00 . A A . 59 LYS HB3 1 1
4 4387 1 1 59 LYS HD2 H 68.716 1.564 7.784 1.00 . A A . 59 LYS HD2 1 1
4 4388 1 1 59 LYS HD3 H 68.178 1.112 9.401 1.00 . A A . 59 LYS HD3 1 1
4 4389 1 1 59 LYS HE2 H 66.931 0.069 6.844 1.00 . A A . 59 LYS HE2 1 1
4 4390 1 1 59 LYS HE3 H 68.145 -0.802 7.779 1.00 . A A . 59 LYS HE3 1 1
4 4391 1 1 59 LYS HG2 H 65.954 2.012 8.949 1.00 . A A . 59 LYS HG2 1 1
4 4392 1 1 59 LYS HG3 H 66.417 2.372 7.285 1.00 . A A . 59 LYS HG3 1 1
4 4393 1 1 59 LYS HZ1 H 66.532 -1.549 9.074 1.00 . A A . 59 LYS HZ1 1 1
4 4394 1 1 59 LYS HZ2 H 65.373 -0.653 8.212 1.00 . A A . 59 LYS HZ2 1 1
4 4395 1 1 59 LYS HZ3 H 66.165 0.038 9.547 1.00 . A A . 59 LYS HZ3 1 1
4 4396 1 1 59 LYS N N 65.148 4.196 9.735 1.00 . A A . 59 LYS N 1 1
4 4397 1 1 59 LYS NZ N 66.272 -0.601 8.734 1.00 . A A . 59 LYS NZ 1 1
4 4398 1 1 59 LYS O O 64.618 4.284 7.003 1.00 . A A . 59 LYS O 1 1
4 4399 1 1 60 ALA C C 66.323 4.668 4.283 1.00 . A A . 60 ALA C 1 1
4 4400 1 1 60 ALA CA C 65.892 5.856 5.153 1.00 . A A . 60 ALA CA 1 1
4 4401 1 1 60 ALA CB C 66.549 7.142 4.632 1.00 . A A . 60 ALA CB 1 1
4 4402 1 1 60 ALA H H 67.137 6.043 6.889 1.00 . A A . 60 ALA H 1 1
4 4403 1 1 60 ALA HA H 64.817 5.959 5.115 1.00 . A A . 60 ALA HA 1 1
4 4404 1 1 60 ALA HB1 H 65.958 7.547 3.824 1.00 . A A . 60 ALA HB1 1 1
4 4405 1 1 60 ALA HB2 H 67.546 6.926 4.274 1.00 . A A . 60 ALA HB2 1 1
4 4406 1 1 60 ALA HB3 H 66.607 7.864 5.431 1.00 . A A . 60 ALA HB3 1 1
4 4407 1 1 60 ALA N N 66.319 5.618 6.561 1.00 . A A . 60 ALA N 1 1
4 4408 1 1 60 ALA O O 67.044 3.795 4.724 1.00 . A A . 60 ALA O 1 1
4 4409 1 1 61 LYS C C 66.703 4.192 0.778 1.00 . A A . 61 LYS C 1 1
4 4410 1 1 61 LYS CA C 66.320 3.548 2.112 1.00 . A A . 61 LYS CA 1 1
4 4411 1 1 61 LYS CB C 65.142 2.593 1.906 1.00 . A A . 61 LYS CB 1 1
4 4412 1 1 61 LYS CD C 64.382 0.469 0.851 1.00 . A A . 61 LYS CD 1 1
4 4413 1 1 61 LYS CE C 64.832 -0.815 0.137 1.00 . A A . 61 LYS CE 1 1
4 4414 1 1 61 LYS CG C 65.577 1.406 1.047 1.00 . A A . 61 LYS CG 1 1
4 4415 1 1 61 LYS H H 65.372 5.388 2.693 1.00 . A A . 61 LYS H 1 1
4 4416 1 1 61 LYS HA H 67.168 3.009 2.514 1.00 . A A . 61 LYS HA 1 1
4 4417 1 1 61 LYS HB2 H 64.798 2.236 2.865 1.00 . A A . 61 LYS HB2 1 1
4 4418 1 1 61 LYS HB3 H 64.343 3.115 1.409 1.00 . A A . 61 LYS HB3 1 1
4 4419 1 1 61 LYS HD2 H 63.962 0.220 1.816 1.00 . A A . 61 LYS HD2 1 1
4 4420 1 1 61 LYS HD3 H 63.633 0.968 0.253 1.00 . A A . 61 LYS HD3 1 1
4 4421 1 1 61 LYS HE2 H 65.106 -1.560 0.871 1.00 . A A . 61 LYS HE2 1 1
4 4422 1 1 61 LYS HE3 H 64.021 -1.194 -0.470 1.00 . A A . 61 LYS HE3 1 1
4 4423 1 1 61 LYS HG2 H 65.919 1.764 0.087 1.00 . A A . 61 LYS HG2 1 1
4 4424 1 1 61 LYS HG3 H 66.375 0.873 1.540 1.00 . A A . 61 LYS HG3 1 1
4 4425 1 1 61 LYS HZ1 H 66.036 -1.208 -1.517 1.00 . A A . 61 LYS HZ1 1 1
4 4426 1 1 61 LYS HZ2 H 66.881 -0.602 -0.173 1.00 . A A . 61 LYS HZ2 1 1
4 4427 1 1 61 LYS HZ3 H 65.926 0.437 -1.119 1.00 . A A . 61 LYS HZ3 1 1
4 4428 1 1 61 LYS N N 65.914 4.650 3.040 1.00 . A A . 61 LYS N 1 1
4 4429 1 1 61 LYS NZ N 66.007 -0.525 -0.733 1.00 . A A . 61 LYS NZ 1 1
4 4430 1 1 61 LYS O O 65.963 4.991 0.238 1.00 . A A . 61 LYS O 1 1
4 4431 1 1 62 HIS C C 68.027 3.569 -2.220 1.00 . A A . 62 HIS C 1 1
4 4432 1 1 62 HIS CA C 68.288 4.509 -1.043 1.00 . A A . 62 HIS CA 1 1
4 4433 1 1 62 HIS CB C 69.785 4.819 -0.978 1.00 . A A . 62 HIS CB 1 1
4 4434 1 1 62 HIS CD2 C 70.473 5.904 1.314 1.00 . A A . 62 HIS CD2 1 1
4 4435 1 1 62 HIS CE1 C 70.137 7.983 0.794 1.00 . A A . 62 HIS CE1 1 1
4 4436 1 1 62 HIS CG C 70.032 5.922 0.014 1.00 . A A . 62 HIS CG 1 1
4 4437 1 1 62 HIS H H 68.452 3.246 0.704 1.00 . A A . 62 HIS H 1 1
4 4438 1 1 62 HIS HA H 67.746 5.433 -1.199 1.00 . A A . 62 HIS HA 1 1
4 4439 1 1 62 HIS HB2 H 70.321 3.934 -0.671 1.00 . A A . 62 HIS HB2 1 1
4 4440 1 1 62 HIS HB3 H 70.130 5.129 -1.953 1.00 . A A . 62 HIS HB3 1 1
4 4441 1 1 62 HIS HD1 H 69.507 7.613 -1.156 1.00 . A A . 62 HIS HD1 1 1
4 4442 1 1 62 HIS HD2 H 70.729 5.016 1.873 1.00 . A A . 62 HIS HD2 1 1
4 4443 1 1 62 HIS HE1 H 70.074 9.061 0.848 1.00 . A A . 62 HIS HE1 1 1
4 4444 1 1 62 HIS HE2 H 70.817 7.489 2.695 1.00 . A A . 62 HIS HE2 1 1
4 4445 1 1 62 HIS N N 67.859 3.878 0.247 1.00 . A A . 62 HIS N 1 1
4 4446 1 1 62 HIS ND1 N 69.823 7.260 -0.297 1.00 . A A . 62 HIS ND1 1 1
4 4447 1 1 62 HIS NE2 N 70.537 7.205 1.800 1.00 . A A . 62 HIS NE2 1 1
4 4448 1 1 62 HIS O O 68.691 2.565 -2.392 1.00 . A A . 62 HIS O 1 1
4 4449 1 1 63 ILE C C 67.483 3.651 -5.440 1.00 . A A . 63 ILE C 1 1
4 4450 1 1 63 ILE CA C 66.746 3.061 -4.232 1.00 . A A . 63 ILE CA 1 1
4 4451 1 1 63 ILE CB C 65.199 3.081 -4.442 1.00 . A A . 63 ILE CB 1 1
4 4452 1 1 63 ILE CD1 C 63.084 1.937 -3.675 1.00 . A A . 63 ILE CD1 1 1
4 4453 1 1 63 ILE CG1 C 64.588 1.766 -3.928 1.00 . A A . 63 ILE CG1 1 1
4 4454 1 1 63 ILE CG2 C 64.818 3.259 -5.922 1.00 . A A . 63 ILE CG2 1 1
4 4455 1 1 63 ILE H H 66.552 4.716 -2.872 1.00 . A A . 63 ILE H 1 1
4 4456 1 1 63 ILE HA H 67.088 2.047 -4.069 1.00 . A A . 63 ILE HA 1 1
4 4457 1 1 63 ILE HB H 64.784 3.903 -3.877 1.00 . A A . 63 ILE HB 1 1
4 4458 1 1 63 ILE HD11 H 62.596 0.978 -3.768 1.00 . A A . 63 ILE HD11 1 1
4 4459 1 1 63 ILE HD12 H 62.667 2.623 -4.398 1.00 . A A . 63 ILE HD12 1 1
4 4460 1 1 63 ILE HD13 H 62.930 2.323 -2.679 1.00 . A A . 63 ILE HD13 1 1
4 4461 1 1 63 ILE HG12 H 64.740 0.992 -4.665 1.00 . A A . 63 ILE HG12 1 1
4 4462 1 1 63 ILE HG13 H 65.074 1.483 -3.007 1.00 . A A . 63 ILE HG13 1 1
4 4463 1 1 63 ILE HG21 H 65.082 4.254 -6.250 1.00 . A A . 63 ILE HG21 1 1
4 4464 1 1 63 ILE HG22 H 63.754 3.114 -6.041 1.00 . A A . 63 ILE HG22 1 1
4 4465 1 1 63 ILE HG23 H 65.345 2.535 -6.517 1.00 . A A . 63 ILE HG23 1 1
4 4466 1 1 63 ILE N N 67.068 3.903 -3.042 1.00 . A A . 63 ILE N 1 1
4 4467 1 1 63 ILE O O 67.543 4.845 -5.611 1.00 . A A . 63 ILE O 1 1
4 4468 1 1 64 SER C C 67.741 3.826 -8.496 1.00 . A A . 64 SER C 1 1
4 4469 1 1 64 SER CA C 68.765 3.341 -7.471 1.00 . A A . 64 SER CA 1 1
4 4470 1 1 64 SER CB C 69.614 2.225 -8.082 1.00 . A A . 64 SER CB 1 1
4 4471 1 1 64 SER H H 67.979 1.855 -6.123 1.00 . A A . 64 SER H 1 1
4 4472 1 1 64 SER HA H 69.403 4.163 -7.179 1.00 . A A . 64 SER HA 1 1
4 4473 1 1 64 SER HB2 H 68.972 1.468 -8.499 1.00 . A A . 64 SER HB2 1 1
4 4474 1 1 64 SER HB3 H 70.237 2.637 -8.867 1.00 . A A . 64 SER HB3 1 1
4 4475 1 1 64 SER HG H 71.304 1.505 -7.438 1.00 . A A . 64 SER HG 1 1
4 4476 1 1 64 SER N N 68.041 2.820 -6.276 1.00 . A A . 64 SER N 1 1
4 4477 1 1 64 SER O O 66.578 3.479 -8.431 1.00 . A A . 64 SER O 1 1
4 4478 1 1 64 SER OG O 70.428 1.644 -7.071 1.00 . A A . 64 SER OG 1 1
4 4479 1 1 65 ALA C C 66.565 3.905 -11.205 1.00 . A A . 65 ALA C 1 1
4 4480 1 1 65 ALA CA C 67.173 5.108 -10.463 1.00 . A A . 65 ALA CA 1 1
4 4481 1 1 65 ALA CB C 67.890 6.035 -11.457 1.00 . A A . 65 ALA CB 1 1
4 4482 1 1 65 ALA H H 69.095 4.894 -9.497 1.00 . A A . 65 ALA H 1 1
4 4483 1 1 65 ALA HA H 66.384 5.654 -9.965 1.00 . A A . 65 ALA HA 1 1
4 4484 1 1 65 ALA HB1 H 68.927 5.742 -11.536 1.00 . A A . 65 ALA HB1 1 1
4 4485 1 1 65 ALA HB2 H 67.832 7.054 -11.107 1.00 . A A . 65 ALA HB2 1 1
4 4486 1 1 65 ALA HB3 H 67.422 5.966 -12.431 1.00 . A A . 65 ALA HB3 1 1
4 4487 1 1 65 ALA N N 68.151 4.622 -9.447 1.00 . A A . 65 ALA N 1 1
4 4488 1 1 65 ALA O O 65.367 3.826 -11.381 1.00 . A A . 65 ALA O 1 1
4 4489 1 1 66 ALA C C 65.788 1.075 -11.536 1.00 . A A . 66 ALA C 1 1
4 4490 1 1 66 ALA CA C 66.801 1.817 -12.412 1.00 . A A . 66 ALA CA 1 1
4 4491 1 1 66 ALA CB C 67.935 0.862 -12.790 1.00 . A A . 66 ALA CB 1 1
4 4492 1 1 66 ALA H H 68.338 3.063 -11.560 1.00 . A A . 66 ALA H 1 1
4 4493 1 1 66 ALA HA H 66.312 2.168 -13.309 1.00 . A A . 66 ALA HA 1 1
4 4494 1 1 66 ALA HB1 H 67.518 -0.068 -13.147 1.00 . A A . 66 ALA HB1 1 1
4 4495 1 1 66 ALA HB2 H 68.548 0.670 -11.922 1.00 . A A . 66 ALA HB2 1 1
4 4496 1 1 66 ALA HB3 H 68.540 1.307 -13.566 1.00 . A A . 66 ALA HB3 1 1
4 4497 1 1 66 ALA N N 67.368 2.981 -11.664 1.00 . A A . 66 ALA N 1 1
4 4498 1 1 66 ALA O O 64.728 0.677 -11.988 1.00 . A A . 66 ALA O 1 1
4 4499 1 1 67 HIS C C 63.809 0.986 -9.377 1.00 . A A . 67 HIS C 1 1
4 4500 1 1 67 HIS CA C 65.123 0.194 -9.396 1.00 . A A . 67 HIS CA 1 1
4 4501 1 1 67 HIS CB C 65.713 0.071 -7.978 1.00 . A A . 67 HIS CB 1 1
4 4502 1 1 67 HIS CD2 C 66.200 -2.509 -7.794 1.00 . A A . 67 HIS CD2 1 1
4 4503 1 1 67 HIS CE1 C 68.366 -2.422 -7.741 1.00 . A A . 67 HIS CE1 1 1
4 4504 1 1 67 HIS CG C 66.547 -1.182 -7.872 1.00 . A A . 67 HIS CG 1 1
4 4505 1 1 67 HIS H H 66.935 1.230 -9.924 1.00 . A A . 67 HIS H 1 1
4 4506 1 1 67 HIS HA H 64.929 -0.790 -9.798 1.00 . A A . 67 HIS HA 1 1
4 4507 1 1 67 HIS HB2 H 66.343 0.924 -7.784 1.00 . A A . 67 HIS HB2 1 1
4 4508 1 1 67 HIS HB3 H 64.916 0.036 -7.249 1.00 . A A . 67 HIS HB3 1 1
4 4509 1 1 67 HIS HD1 H 68.497 -0.349 -7.874 1.00 . A A . 67 HIS HD1 1 1
4 4510 1 1 67 HIS HD2 H 65.190 -2.891 -7.799 1.00 . A A . 67 HIS HD2 1 1
4 4511 1 1 67 HIS HE1 H 69.407 -2.708 -7.692 1.00 . A A . 67 HIS HE1 1 1
4 4512 1 1 67 HIS HE2 H 67.403 -4.262 -7.646 1.00 . A A . 67 HIS HE2 1 1
4 4513 1 1 67 HIS N N 66.087 0.895 -10.283 1.00 . A A . 67 HIS N 1 1
4 4514 1 1 67 HIS ND1 N 67.934 -1.150 -7.836 1.00 . A A . 67 HIS ND1 1 1
4 4515 1 1 67 HIS NE2 N 67.350 -3.285 -7.712 1.00 . A A . 67 HIS NE2 1 1
4 4516 1 1 67 HIS O O 62.742 0.424 -9.272 1.00 . A A . 67 HIS O 1 1
4 4517 1 1 68 LEU C C 61.758 2.676 -10.665 1.00 . A A . 68 LEU C 1 1
4 4518 1 1 68 LEU CA C 62.637 3.112 -9.494 1.00 . A A . 68 LEU CA 1 1
4 4519 1 1 68 LEU CB C 63.026 4.594 -9.662 1.00 . A A . 68 LEU CB 1 1
4 4520 1 1 68 LEU CD1 C 60.746 5.473 -10.426 1.00 . A A . 68 LEU CD1 1 1
4 4521 1 1 68 LEU CD2 C 61.263 5.275 -7.956 1.00 . A A . 68 LEU CD2 1 1
4 4522 1 1 68 LEU CG C 61.852 5.560 -9.352 1.00 . A A . 68 LEU CG 1 1
4 4523 1 1 68 LEU H H 64.756 2.716 -9.587 1.00 . A A . 68 LEU H 1 1
4 4524 1 1 68 LEU HA H 62.111 2.964 -8.567 1.00 . A A . 68 LEU HA 1 1
4 4525 1 1 68 LEU HB2 H 63.847 4.814 -9.000 1.00 . A A . 68 LEU HB2 1 1
4 4526 1 1 68 LEU HB3 H 63.350 4.755 -10.679 1.00 . A A . 68 LEU HB3 1 1
4 4527 1 1 68 LEU HD11 H 60.345 6.462 -10.595 1.00 . A A . 68 LEU HD11 1 1
4 4528 1 1 68 LEU HD12 H 59.951 4.823 -10.091 1.00 . A A . 68 LEU HD12 1 1
4 4529 1 1 68 LEU HD13 H 61.155 5.096 -11.352 1.00 . A A . 68 LEU HD13 1 1
4 4530 1 1 68 LEU HD21 H 60.488 4.523 -8.032 1.00 . A A . 68 LEU HD21 1 1
4 4531 1 1 68 LEU HD22 H 60.838 6.184 -7.555 1.00 . A A . 68 LEU HD22 1 1
4 4532 1 1 68 LEU HD23 H 62.042 4.923 -7.295 1.00 . A A . 68 LEU HD23 1 1
4 4533 1 1 68 LEU HG H 62.237 6.567 -9.362 1.00 . A A . 68 LEU HG 1 1
4 4534 1 1 68 LEU N N 63.881 2.284 -9.493 1.00 . A A . 68 LEU N 1 1
4 4535 1 1 68 LEU O O 60.547 2.669 -10.583 1.00 . A A . 68 LEU O 1 1
4 4536 1 1 69 LYS C C 60.684 0.690 -12.504 1.00 . A A . 69 LYS C 1 1
4 4537 1 1 69 LYS CA C 61.550 1.872 -12.926 1.00 . A A . 69 LYS CA 1 1
4 4538 1 1 69 LYS CB C 62.468 1.462 -14.076 1.00 . A A . 69 LYS CB 1 1
4 4539 1 1 69 LYS CD C 64.127 2.291 -15.742 1.00 . A A . 69 LYS CD 1 1
4 4540 1 1 69 LYS CE C 64.866 3.525 -16.258 1.00 . A A . 69 LYS CE 1 1
4 4541 1 1 69 LYS CG C 63.208 2.695 -14.592 1.00 . A A . 69 LYS CG 1 1
4 4542 1 1 69 LYS H H 63.337 2.305 -11.798 1.00 . A A . 69 LYS H 1 1
4 4543 1 1 69 LYS HA H 60.914 2.690 -13.239 1.00 . A A . 69 LYS HA 1 1
4 4544 1 1 69 LYS HB2 H 63.179 0.729 -13.729 1.00 . A A . 69 LYS HB2 1 1
4 4545 1 1 69 LYS HB3 H 61.876 1.041 -14.875 1.00 . A A . 69 LYS HB3 1 1
4 4546 1 1 69 LYS HD2 H 64.842 1.563 -15.392 1.00 . A A . 69 LYS HD2 1 1
4 4547 1 1 69 LYS HD3 H 63.539 1.866 -16.542 1.00 . A A . 69 LYS HD3 1 1
4 4548 1 1 69 LYS HE2 H 64.152 4.242 -16.634 1.00 . A A . 69 LYS HE2 1 1
4 4549 1 1 69 LYS HE3 H 65.432 3.970 -15.451 1.00 . A A . 69 LYS HE3 1 1
4 4550 1 1 69 LYS HG2 H 62.492 3.426 -14.940 1.00 . A A . 69 LYS HG2 1 1
4 4551 1 1 69 LYS HG3 H 63.797 3.120 -13.795 1.00 . A A . 69 LYS HG3 1 1
4 4552 1 1 69 LYS HZ1 H 65.242 2.857 -18.192 1.00 . A A . 69 LYS HZ1 1 1
4 4553 1 1 69 LYS HZ2 H 66.366 2.311 -17.040 1.00 . A A . 69 LYS HZ2 1 1
4 4554 1 1 69 LYS HZ3 H 66.419 3.918 -17.589 1.00 . A A . 69 LYS HZ3 1 1
4 4555 1 1 69 LYS N N 62.358 2.302 -11.756 1.00 . A A . 69 LYS N 1 1
4 4556 1 1 69 LYS NZ N 65.793 3.122 -17.352 1.00 . A A . 69 LYS NZ 1 1
4 4557 1 1 69 LYS O O 59.543 0.579 -12.897 1.00 . A A . 69 LYS O 1 1
4 4558 1 1 70 ILE C C 59.146 -0.816 -10.482 1.00 . A A . 70 ILE C 1 1
4 4559 1 1 70 ILE CA C 60.381 -1.337 -11.219 1.00 . A A . 70 ILE CA 1 1
4 4560 1 1 70 ILE CB C 61.207 -2.234 -10.296 1.00 . A A . 70 ILE CB 1 1
4 4561 1 1 70 ILE CD1 C 63.276 -3.645 -10.214 1.00 . A A . 70 ILE CD1 1 1
4 4562 1 1 70 ILE CG1 C 62.271 -2.946 -11.134 1.00 . A A . 70 ILE CG1 1 1
4 4563 1 1 70 ILE CG2 C 60.302 -3.268 -9.617 1.00 . A A . 70 ILE CG2 1 1
4 4564 1 1 70 ILE H H 62.120 -0.066 -11.359 1.00 . A A . 70 ILE H 1 1
4 4565 1 1 70 ILE HA H 60.059 -1.913 -12.076 1.00 . A A . 70 ILE HA 1 1
4 4566 1 1 70 ILE HB H 61.686 -1.631 -9.543 1.00 . A A . 70 ILE HB 1 1
4 4567 1 1 70 ILE HD11 H 62.752 -4.127 -9.401 1.00 . A A . 70 ILE HD11 1 1
4 4568 1 1 70 ILE HD12 H 63.966 -2.917 -9.814 1.00 . A A . 70 ILE HD12 1 1
4 4569 1 1 70 ILE HD13 H 63.825 -4.385 -10.777 1.00 . A A . 70 ILE HD13 1 1
4 4570 1 1 70 ILE HG12 H 61.790 -3.677 -11.769 1.00 . A A . 70 ILE HG12 1 1
4 4571 1 1 70 ILE HG13 H 62.786 -2.222 -11.748 1.00 . A A . 70 ILE HG13 1 1
4 4572 1 1 70 ILE HG21 H 59.644 -3.710 -10.352 1.00 . A A . 70 ILE HG21 1 1
4 4573 1 1 70 ILE HG22 H 59.711 -2.780 -8.853 1.00 . A A . 70 ILE HG22 1 1
4 4574 1 1 70 ILE HG23 H 60.909 -4.038 -9.166 1.00 . A A . 70 ILE HG23 1 1
4 4575 1 1 70 ILE N N 61.203 -0.182 -11.685 1.00 . A A . 70 ILE N 1 1
4 4576 1 1 70 ILE O O 58.067 -1.348 -10.628 1.00 . A A . 70 ILE O 1 1
4 4577 1 1 71 ILE C C 57.045 1.166 -10.003 1.00 . A A . 71 ILE C 1 1
4 4578 1 1 71 ILE CA C 58.094 0.739 -8.965 1.00 . A A . 71 ILE CA 1 1
4 4579 1 1 71 ILE CB C 58.498 1.958 -8.103 1.00 . A A . 71 ILE CB 1 1
4 4580 1 1 71 ILE CD1 C 60.312 0.508 -7.145 1.00 . A A . 71 ILE CD1 1 1
4 4581 1 1 71 ILE CG1 C 59.192 1.490 -6.813 1.00 . A A . 71 ILE CG1 1 1
4 4582 1 1 71 ILE CG2 C 57.254 2.786 -7.735 1.00 . A A . 71 ILE CG2 1 1
4 4583 1 1 71 ILE H H 60.161 0.637 -9.581 1.00 . A A . 71 ILE H 1 1
4 4584 1 1 71 ILE HA H 57.683 -0.034 -8.333 1.00 . A A . 71 ILE HA 1 1
4 4585 1 1 71 ILE HB H 59.179 2.578 -8.669 1.00 . A A . 71 ILE HB 1 1
4 4586 1 1 71 ILE HD11 H 60.918 0.915 -7.935 1.00 . A A . 71 ILE HD11 1 1
4 4587 1 1 71 ILE HD12 H 59.888 -0.433 -7.461 1.00 . A A . 71 ILE HD12 1 1
4 4588 1 1 71 ILE HD13 H 60.923 0.351 -6.268 1.00 . A A . 71 ILE HD13 1 1
4 4589 1 1 71 ILE HG12 H 59.608 2.345 -6.301 1.00 . A A . 71 ILE HG12 1 1
4 4590 1 1 71 ILE HG13 H 58.474 1.007 -6.171 1.00 . A A . 71 ILE HG13 1 1
4 4591 1 1 71 ILE HG21 H 57.455 3.384 -6.856 1.00 . A A . 71 ILE HG21 1 1
4 4592 1 1 71 ILE HG22 H 56.426 2.124 -7.537 1.00 . A A . 71 ILE HG22 1 1
4 4593 1 1 71 ILE HG23 H 57.001 3.437 -8.559 1.00 . A A . 71 ILE HG23 1 1
4 4594 1 1 71 ILE N N 59.285 0.213 -9.693 1.00 . A A . 71 ILE N 1 1
4 4595 1 1 71 ILE O O 55.860 0.960 -9.824 1.00 . A A . 71 ILE O 1 1
4 4596 1 1 72 ALA C C 55.773 1.028 -12.747 1.00 . A A . 72 ALA C 1 1
4 4597 1 1 72 ALA CA C 56.502 2.223 -12.115 1.00 . A A . 72 ALA CA 1 1
4 4598 1 1 72 ALA CB C 57.259 2.988 -13.205 1.00 . A A . 72 ALA CB 1 1
4 4599 1 1 72 ALA H H 58.427 1.936 -11.198 1.00 . A A . 72 ALA H 1 1
4 4600 1 1 72 ALA HA H 55.781 2.881 -11.659 1.00 . A A . 72 ALA HA 1 1
4 4601 1 1 72 ALA HB1 H 57.507 3.976 -12.845 1.00 . A A . 72 ALA HB1 1 1
4 4602 1 1 72 ALA HB2 H 56.639 3.072 -14.086 1.00 . A A . 72 ALA HB2 1 1
4 4603 1 1 72 ALA HB3 H 58.166 2.457 -13.453 1.00 . A A . 72 ALA HB3 1 1
4 4604 1 1 72 ALA N N 57.471 1.771 -11.077 1.00 . A A . 72 ALA N 1 1
4 4605 1 1 72 ALA O O 54.595 1.092 -13.017 1.00 . A A . 72 ALA O 1 1
4 4606 1 1 73 LYS C C 54.708 -1.769 -12.695 1.00 . A A . 73 LYS C 1 1
4 4607 1 1 73 LYS CA C 55.778 -1.223 -13.641 1.00 . A A . 73 LYS CA 1 1
4 4608 1 1 73 LYS CB C 56.809 -2.331 -13.890 1.00 . A A . 73 LYS CB 1 1
4 4609 1 1 73 LYS CD C 58.890 -2.964 -15.140 1.00 . A A . 73 LYS CD 1 1
4 4610 1 1 73 LYS CE C 58.228 -3.988 -16.076 1.00 . A A . 73 LYS CE 1 1
4 4611 1 1 73 LYS CG C 57.917 -1.821 -14.814 1.00 . A A . 73 LYS CG 1 1
4 4612 1 1 73 LYS H H 57.410 -0.092 -12.796 1.00 . A A . 73 LYS H 1 1
4 4613 1 1 73 LYS HA H 55.328 -0.924 -14.575 1.00 . A A . 73 LYS HA 1 1
4 4614 1 1 73 LYS HB2 H 57.240 -2.638 -12.948 1.00 . A A . 73 LYS HB2 1 1
4 4615 1 1 73 LYS HB3 H 56.318 -3.174 -14.351 1.00 . A A . 73 LYS HB3 1 1
4 4616 1 1 73 LYS HD2 H 59.768 -2.557 -15.618 1.00 . A A . 73 LYS HD2 1 1
4 4617 1 1 73 LYS HD3 H 59.180 -3.455 -14.222 1.00 . A A . 73 LYS HD3 1 1
4 4618 1 1 73 LYS HE2 H 57.656 -4.695 -15.494 1.00 . A A . 73 LYS HE2 1 1
4 4619 1 1 73 LYS HE3 H 57.575 -3.485 -16.774 1.00 . A A . 73 LYS HE3 1 1
4 4620 1 1 73 LYS HG2 H 57.484 -1.435 -15.724 1.00 . A A . 73 LYS HG2 1 1
4 4621 1 1 73 LYS HG3 H 58.461 -1.033 -14.313 1.00 . A A . 73 LYS HG3 1 1
4 4622 1 1 73 LYS HZ1 H 59.061 -5.729 -16.857 1.00 . A A . 73 LYS HZ1 1 1
4 4623 1 1 73 LYS HZ2 H 60.205 -4.577 -16.358 1.00 . A A . 73 LYS HZ2 1 1
4 4624 1 1 73 LYS HZ3 H 59.337 -4.348 -17.800 1.00 . A A . 73 LYS HZ3 1 1
4 4625 1 1 73 LYS N N 56.457 -0.053 -13.004 1.00 . A A . 73 LYS N 1 1
4 4626 1 1 73 LYS NZ N 59.288 -4.716 -16.830 1.00 . A A . 73 LYS NZ 1 1
4 4627 1 1 73 LYS O O 53.643 -2.191 -13.102 1.00 . A A . 73 LYS O 1 1
4 4628 1 1 74 ASN C C 52.829 -1.513 -10.274 1.00 . A A . 74 ASN C 1 1
4 4629 1 1 74 ASN CA C 54.092 -2.367 -10.424 1.00 . A A . 74 ASN CA 1 1
4 4630 1 1 74 ASN CB C 54.816 -2.423 -9.079 1.00 . A A . 74 ASN CB 1 1
4 4631 1 1 74 ASN CG C 56.007 -3.372 -9.190 1.00 . A A . 74 ASN CG 1 1
4 4632 1 1 74 ASN H H 55.917 -1.502 -11.178 1.00 . A A . 74 ASN H 1 1
4 4633 1 1 74 ASN HA H 53.814 -3.367 -10.715 1.00 . A A . 74 ASN HA 1 1
4 4634 1 1 74 ASN HB2 H 55.166 -1.435 -8.818 1.00 . A A . 74 ASN HB2 1 1
4 4635 1 1 74 ASN HB3 H 54.140 -2.779 -8.318 1.00 . A A . 74 ASN HB3 1 1
4 4636 1 1 74 ASN HD21 H 56.943 -2.615 -7.611 1.00 . A A . 74 ASN HD21 1 1
4 4637 1 1 74 ASN HD22 H 57.748 -3.891 -8.389 1.00 . A A . 74 ASN HD22 1 1
4 4638 1 1 74 ASN N N 55.025 -1.804 -11.437 1.00 . A A . 74 ASN N 1 1
4 4639 1 1 74 ASN ND2 N 56.980 -3.285 -8.325 1.00 . A A . 74 ASN ND2 1 1
4 4640 1 1 74 ASN O O 51.744 -1.922 -10.635 1.00 . A A . 74 ASN O 1 1
4 4641 1 1 74 ASN OD1 O 56.054 -4.199 -10.076 1.00 . A A . 74 ASN OD1 1 1
4 4642 1 1 75 LEU C C 51.104 0.934 -10.770 1.00 . A A . 75 LEU C 1 1
4 4643 1 1 75 LEU CA C 51.763 0.505 -9.451 1.00 . A A . 75 LEU CA 1 1
4 4644 1 1 75 LEU CB C 52.196 1.742 -8.656 1.00 . A A . 75 LEU CB 1 1
4 4645 1 1 75 LEU CD1 C 53.679 0.313 -7.189 1.00 . A A . 75 LEU CD1 1 1
4 4646 1 1 75 LEU CD2 C 52.989 2.600 -6.426 1.00 . A A . 75 LEU CD2 1 1
4 4647 1 1 75 LEU CG C 52.551 1.348 -7.205 1.00 . A A . 75 LEU CG 1 1
4 4648 1 1 75 LEU H H 53.831 -0.069 -9.368 1.00 . A A . 75 LEU H 1 1
4 4649 1 1 75 LEU HA H 51.044 -0.048 -8.867 1.00 . A A . 75 LEU HA 1 1
4 4650 1 1 75 LEU HB2 H 53.061 2.185 -9.128 1.00 . A A . 75 LEU HB2 1 1
4 4651 1 1 75 LEU HB3 H 51.389 2.459 -8.642 1.00 . A A . 75 LEU HB3 1 1
4 4652 1 1 75 LEU HD11 H 53.284 -0.661 -7.432 1.00 . A A . 75 LEU HD11 1 1
4 4653 1 1 75 LEU HD12 H 54.105 0.277 -6.208 1.00 . A A . 75 LEU HD12 1 1
4 4654 1 1 75 LEU HD13 H 54.439 0.591 -7.901 1.00 . A A . 75 LEU HD13 1 1
4 4655 1 1 75 LEU HD21 H 54.048 2.769 -6.566 1.00 . A A . 75 LEU HD21 1 1
4 4656 1 1 75 LEU HD22 H 52.787 2.451 -5.378 1.00 . A A . 75 LEU HD22 1 1
4 4657 1 1 75 LEU HD23 H 52.438 3.462 -6.774 1.00 . A A . 75 LEU HD23 1 1
4 4658 1 1 75 LEU HG H 51.691 0.919 -6.721 1.00 . A A . 75 LEU HG 1 1
4 4659 1 1 75 LEU N N 52.956 -0.357 -9.692 1.00 . A A . 75 LEU N 1 1
4 4660 1 1 75 LEU O O 49.897 0.896 -10.902 1.00 . A A . 75 LEU O 1 1
4 4661 1 1 76 LEU C C 50.899 0.534 -13.866 1.00 . A A . 76 LEU C 1 1
4 4662 1 1 76 LEU CA C 51.249 1.772 -13.036 1.00 . A A . 76 LEU CA 1 1
4 4663 1 1 76 LEU CB C 52.223 2.660 -13.824 1.00 . A A . 76 LEU CB 1 1
4 4664 1 1 76 LEU CD1 C 53.864 4.536 -13.662 1.00 . A A . 76 LEU CD1 1 1
4 4665 1 1 76 LEU CD2 C 51.917 4.448 -12.102 1.00 . A A . 76 LEU CD2 1 1
4 4666 1 1 76 LEU CG C 52.943 3.610 -12.866 1.00 . A A . 76 LEU CG 1 1
4 4667 1 1 76 LEU H H 52.840 1.377 -11.625 1.00 . A A . 76 LEU H 1 1
4 4668 1 1 76 LEU HA H 50.344 2.329 -12.832 1.00 . A A . 76 LEU HA 1 1
4 4669 1 1 76 LEU HB2 H 52.948 2.044 -14.336 1.00 . A A . 76 LEU HB2 1 1
4 4670 1 1 76 LEU HB3 H 51.672 3.239 -14.549 1.00 . A A . 76 LEU HB3 1 1
4 4671 1 1 76 LEU HD11 H 54.508 5.074 -12.982 1.00 . A A . 76 LEU HD11 1 1
4 4672 1 1 76 LEU HD12 H 53.269 5.240 -14.226 1.00 . A A . 76 LEU HD12 1 1
4 4673 1 1 76 LEU HD13 H 54.467 3.949 -14.339 1.00 . A A . 76 LEU HD13 1 1
4 4674 1 1 76 LEU HD21 H 51.411 3.826 -11.379 1.00 . A A . 76 LEU HD21 1 1
4 4675 1 1 76 LEU HD22 H 51.196 4.854 -12.796 1.00 . A A . 76 LEU HD22 1 1
4 4676 1 1 76 LEU HD23 H 52.422 5.255 -11.593 1.00 . A A . 76 LEU HD23 1 1
4 4677 1 1 76 LEU HG H 53.529 3.034 -12.167 1.00 . A A . 76 LEU HG 1 1
4 4678 1 1 76 LEU N N 51.869 1.344 -11.744 1.00 . A A . 76 LEU N 1 1
4 4679 1 1 76 LEU O O 50.424 0.703 -14.976 1.00 . A A . 76 LEU O 1 1
4 4680 1 1 76 LEU OXT O 51.114 -0.563 -13.375 1.00 . A A . 76 LEU OXT 1 1
5 4681 1 1 1 ALA C C 53.548 3.786 15.806 1.00 . A A . 1 ALA C 1 1
5 4682 1 1 1 ALA CA C 52.970 5.185 16.033 1.00 . A A . 1 ALA CA 1 1
5 4683 1 1 1 ALA CB C 51.441 5.112 16.057 1.00 . A A . 1 ALA CB 1 1
5 4684 1 1 1 ALA H1 H 52.703 6.058 14.163 1.00 . A A . 1 ALA H1 1 1
5 4685 1 1 1 ALA H2 H 54.328 5.762 14.565 1.00 . A A . 1 ALA H2 1 1
5 4686 1 1 1 ALA H3 H 53.492 7.055 15.282 1.00 . A A . 1 ALA H3 1 1
5 4687 1 1 1 ALA HA H 53.327 5.575 16.976 1.00 . A A . 1 ALA HA 1 1
5 4688 1 1 1 ALA HB1 H 51.129 4.294 16.690 1.00 . A A . 1 ALA HB1 1 1
5 4689 1 1 1 ALA HB2 H 51.072 4.954 15.055 1.00 . A A . 1 ALA HB2 1 1
5 4690 1 1 1 ALA HB3 H 51.044 6.038 16.444 1.00 . A A . 1 ALA HB3 1 1
5 4691 1 1 1 ALA N N 53.406 6.082 14.927 1.00 . A A . 1 ALA N 1 1
5 4692 1 1 1 ALA O O 54.739 3.572 15.926 1.00 . A A . 1 ALA O 1 1
5 4693 1 1 2 THR C C 53.088 1.130 13.727 1.00 . A A . 2 THR C 1 1
5 4694 1 1 2 THR CA C 53.197 1.436 15.222 1.00 . A A . 2 THR CA 1 1
5 4695 1 1 2 THR CB C 52.326 0.447 15.999 1.00 . A A . 2 THR CB 1 1
5 4696 1 1 2 THR CG2 C 52.407 0.758 17.492 1.00 . A A . 2 THR CG2 1 1
5 4697 1 1 2 THR H H 51.759 3.034 15.375 1.00 . A A . 2 THR H 1 1
5 4698 1 1 2 THR HA H 54.228 1.332 15.535 1.00 . A A . 2 THR HA 1 1
5 4699 1 1 2 THR HB H 52.679 -0.558 15.825 1.00 . A A . 2 THR HB 1 1
5 4700 1 1 2 THR HG1 H 50.425 0.700 16.332 1.00 . A A . 2 THR HG1 1 1
5 4701 1 1 2 THR HG21 H 51.938 -0.037 18.051 1.00 . A A . 2 THR HG21 1 1
5 4702 1 1 2 THR HG22 H 51.898 1.689 17.693 1.00 . A A . 2 THR HG22 1 1
5 4703 1 1 2 THR HG23 H 53.444 0.844 17.785 1.00 . A A . 2 THR HG23 1 1
5 4704 1 1 2 THR N N 52.712 2.831 15.472 1.00 . A A . 2 THR N 1 1
5 4705 1 1 2 THR O O 53.587 0.134 13.249 1.00 . A A . 2 THR O 1 1
5 4706 1 1 2 THR OG1 O 50.980 0.561 15.560 1.00 . A A . 2 THR OG1 1 1
5 4707 1 1 3 LEU C C 53.730 1.697 10.904 1.00 . A A . 3 LEU C 1 1
5 4708 1 1 3 LEU CA C 52.337 1.766 11.519 1.00 . A A . 3 LEU CA 1 1
5 4709 1 1 3 LEU CB C 51.559 2.938 10.903 1.00 . A A . 3 LEU CB 1 1
5 4710 1 1 3 LEU CD1 C 50.254 3.226 8.752 1.00 . A A . 3 LEU CD1 1 1
5 4711 1 1 3 LEU CD2 C 52.656 3.914 8.832 1.00 . A A . 3 LEU CD2 1 1
5 4712 1 1 3 LEU CG C 51.625 2.889 9.350 1.00 . A A . 3 LEU CG 1 1
5 4713 1 1 3 LEU H H 52.091 2.810 13.382 1.00 . A A . 3 LEU H 1 1
5 4714 1 1 3 LEU HA H 51.808 0.841 11.335 1.00 . A A . 3 LEU HA 1 1
5 4715 1 1 3 LEU HB2 H 50.529 2.874 11.230 1.00 . A A . 3 LEU HB2 1 1
5 4716 1 1 3 LEU HB3 H 51.980 3.867 11.261 1.00 . A A . 3 LEU HB3 1 1
5 4717 1 1 3 LEU HD11 H 49.849 4.097 9.246 1.00 . A A . 3 LEU HD11 1 1
5 4718 1 1 3 LEU HD12 H 49.585 2.389 8.893 1.00 . A A . 3 LEU HD12 1 1
5 4719 1 1 3 LEU HD13 H 50.360 3.427 7.699 1.00 . A A . 3 LEU HD13 1 1
5 4720 1 1 3 LEU HD21 H 53.594 3.777 9.344 1.00 . A A . 3 LEU HD21 1 1
5 4721 1 1 3 LEU HD22 H 52.293 4.913 9.014 1.00 . A A . 3 LEU HD22 1 1
5 4722 1 1 3 LEU HD23 H 52.805 3.775 7.772 1.00 . A A . 3 LEU HD23 1 1
5 4723 1 1 3 LEU HG H 51.914 1.898 9.025 1.00 . A A . 3 LEU HG 1 1
5 4724 1 1 3 LEU N N 52.457 1.993 12.984 1.00 . A A . 3 LEU N 1 1
5 4725 1 1 3 LEU O O 54.060 0.795 10.161 1.00 . A A . 3 LEU O 1 1
5 4726 1 1 4 THR C C 56.678 1.452 11.156 1.00 . A A . 4 THR C 1 1
5 4727 1 1 4 THR CA C 55.910 2.675 10.651 1.00 . A A . 4 THR CA 1 1
5 4728 1 1 4 THR CB C 56.626 3.971 11.037 1.00 . A A . 4 THR CB 1 1
5 4729 1 1 4 THR CG2 C 57.041 3.936 12.505 1.00 . A A . 4 THR CG2 1 1
5 4730 1 1 4 THR H H 54.204 3.364 11.809 1.00 . A A . 4 THR H 1 1
5 4731 1 1 4 THR HA H 55.840 2.619 9.575 1.00 . A A . 4 THR HA 1 1
5 4732 1 1 4 THR HB H 55.959 4.798 10.878 1.00 . A A . 4 THR HB 1 1
5 4733 1 1 4 THR HG1 H 58.115 3.260 10.009 1.00 . A A . 4 THR HG1 1 1
5 4734 1 1 4 THR HG21 H 56.207 3.613 13.108 1.00 . A A . 4 THR HG21 1 1
5 4735 1 1 4 THR HG22 H 57.350 4.923 12.815 1.00 . A A . 4 THR HG22 1 1
5 4736 1 1 4 THR HG23 H 57.863 3.246 12.625 1.00 . A A . 4 THR HG23 1 1
5 4737 1 1 4 THR N N 54.538 2.660 11.215 1.00 . A A . 4 THR N 1 1
5 4738 1 1 4 THR O O 57.317 0.765 10.399 1.00 . A A . 4 THR O 1 1
5 4739 1 1 4 THR OG1 O 57.777 4.133 10.223 1.00 . A A . 4 THR OG1 1 1
5 4740 1 1 5 SER C C 56.830 -1.295 12.417 1.00 . A A . 5 SER C 1 1
5 4741 1 1 5 SER CA C 57.408 0.019 12.961 1.00 . A A . 5 SER CA 1 1
5 4742 1 1 5 SER CB C 57.305 0.009 14.485 1.00 . A A . 5 SER CB 1 1
5 4743 1 1 5 SER H H 56.164 1.774 13.049 1.00 . A A . 5 SER H 1 1
5 4744 1 1 5 SER HA H 58.445 0.102 12.673 1.00 . A A . 5 SER HA 1 1
5 4745 1 1 5 SER HB2 H 58.119 -0.560 14.902 1.00 . A A . 5 SER HB2 1 1
5 4746 1 1 5 SER HB3 H 57.352 1.027 14.853 1.00 . A A . 5 SER HB3 1 1
5 4747 1 1 5 SER HG H 55.889 -0.338 15.774 1.00 . A A . 5 SER HG 1 1
5 4748 1 1 5 SER N N 56.650 1.188 12.433 1.00 . A A . 5 SER N 1 1
5 4749 1 1 5 SER O O 57.557 -2.199 12.053 1.00 . A A . 5 SER O 1 1
5 4750 1 1 5 SER OG O 56.071 -0.587 14.865 1.00 . A A . 5 SER OG 1 1
5 4751 1 1 6 GLU C C 55.089 -2.885 10.389 1.00 . A A . 6 GLU C 1 1
5 4752 1 1 6 GLU CA C 54.908 -2.693 11.902 1.00 . A A . 6 GLU CA 1 1
5 4753 1 1 6 GLU CB C 53.411 -2.654 12.218 1.00 . A A . 6 GLU CB 1 1
5 4754 1 1 6 GLU CD C 51.692 -2.703 14.025 1.00 . A A . 6 GLU CD 1 1
5 4755 1 1 6 GLU CG C 53.191 -2.776 13.727 1.00 . A A . 6 GLU CG 1 1
5 4756 1 1 6 GLU H H 54.961 -0.695 12.709 1.00 . A A . 6 GLU H 1 1
5 4757 1 1 6 GLU HA H 55.352 -3.528 12.423 1.00 . A A . 6 GLU HA 1 1
5 4758 1 1 6 GLU HB2 H 52.998 -1.718 11.870 1.00 . A A . 6 GLU HB2 1 1
5 4759 1 1 6 GLU HB3 H 52.917 -3.470 11.718 1.00 . A A . 6 GLU HB3 1 1
5 4760 1 1 6 GLU HG2 H 53.581 -3.723 14.070 1.00 . A A . 6 GLU HG2 1 1
5 4761 1 1 6 GLU HG3 H 53.698 -1.972 14.238 1.00 . A A . 6 GLU HG3 1 1
5 4762 1 1 6 GLU N N 55.531 -1.423 12.387 1.00 . A A . 6 GLU N 1 1
5 4763 1 1 6 GLU O O 55.328 -3.982 9.922 1.00 . A A . 6 GLU O 1 1
5 4764 1 1 6 GLU OE1 O 50.944 -2.381 13.115 1.00 . A A . 6 GLU OE1 1 1
5 4765 1 1 6 GLU OE2 O 51.317 -2.968 15.155 1.00 . A A . 6 GLU OE2 1 1
5 4766 1 1 7 VAL C C 56.533 -2.274 7.742 1.00 . A A . 7 VAL C 1 1
5 4767 1 1 7 VAL CA C 55.082 -1.990 8.133 1.00 . A A . 7 VAL CA 1 1
5 4768 1 1 7 VAL CB C 54.618 -0.690 7.475 1.00 . A A . 7 VAL CB 1 1
5 4769 1 1 7 VAL CG1 C 54.925 -0.707 5.973 1.00 . A A . 7 VAL CG1 1 1
5 4770 1 1 7 VAL CG2 C 53.114 -0.542 7.684 1.00 . A A . 7 VAL CG2 1 1
5 4771 1 1 7 VAL H H 54.734 -0.972 10.005 1.00 . A A . 7 VAL H 1 1
5 4772 1 1 7 VAL HA H 54.455 -2.801 7.797 1.00 . A A . 7 VAL HA 1 1
5 4773 1 1 7 VAL HB H 55.126 0.143 7.938 1.00 . A A . 7 VAL HB 1 1
5 4774 1 1 7 VAL HG11 H 54.455 0.146 5.504 1.00 . A A . 7 VAL HG11 1 1
5 4775 1 1 7 VAL HG12 H 54.539 -1.616 5.537 1.00 . A A . 7 VAL HG12 1 1
5 4776 1 1 7 VAL HG13 H 55.992 -0.657 5.817 1.00 . A A . 7 VAL HG13 1 1
5 4777 1 1 7 VAL HG21 H 52.877 -0.719 8.722 1.00 . A A . 7 VAL HG21 1 1
5 4778 1 1 7 VAL HG22 H 52.593 -1.259 7.067 1.00 . A A . 7 VAL HG22 1 1
5 4779 1 1 7 VAL HG23 H 52.811 0.456 7.411 1.00 . A A . 7 VAL HG23 1 1
5 4780 1 1 7 VAL N N 54.949 -1.846 9.616 1.00 . A A . 7 VAL N 1 1
5 4781 1 1 7 VAL O O 56.809 -3.104 6.900 1.00 . A A . 7 VAL O 1 1
5 4782 1 1 8 ILE C C 59.284 -3.234 8.254 1.00 . A A . 8 ILE C 1 1
5 4783 1 1 8 ILE CA C 58.887 -1.774 7.974 1.00 . A A . 8 ILE CA 1 1
5 4784 1 1 8 ILE CB C 59.728 -0.770 8.810 1.00 . A A . 8 ILE CB 1 1
5 4785 1 1 8 ILE CD1 C 58.756 1.117 7.440 1.00 . A A . 8 ILE CD1 1 1
5 4786 1 1 8 ILE CG1 C 60.047 0.487 7.978 1.00 . A A . 8 ILE CG1 1 1
5 4787 1 1 8 ILE CG2 C 61.043 -1.391 9.287 1.00 . A A . 8 ILE CG2 1 1
5 4788 1 1 8 ILE H H 57.204 -0.893 8.988 1.00 . A A . 8 ILE H 1 1
5 4789 1 1 8 ILE HA H 59.025 -1.578 6.922 1.00 . A A . 8 ILE HA 1 1
5 4790 1 1 8 ILE HB H 59.155 -0.477 9.675 1.00 . A A . 8 ILE HB 1 1
5 4791 1 1 8 ILE HD11 H 57.968 1.014 8.168 1.00 . A A . 8 ILE HD11 1 1
5 4792 1 1 8 ILE HD12 H 58.464 0.627 6.525 1.00 . A A . 8 ILE HD12 1 1
5 4793 1 1 8 ILE HD13 H 58.928 2.164 7.243 1.00 . A A . 8 ILE HD13 1 1
5 4794 1 1 8 ILE HG12 H 60.562 1.203 8.599 1.00 . A A . 8 ILE HG12 1 1
5 4795 1 1 8 ILE HG13 H 60.679 0.213 7.149 1.00 . A A . 8 ILE HG13 1 1
5 4796 1 1 8 ILE HG21 H 60.834 -2.100 10.073 1.00 . A A . 8 ILE HG21 1 1
5 4797 1 1 8 ILE HG22 H 61.690 -0.613 9.666 1.00 . A A . 8 ILE HG22 1 1
5 4798 1 1 8 ILE HG23 H 61.523 -1.893 8.463 1.00 . A A . 8 ILE HG23 1 1
5 4799 1 1 8 ILE N N 57.455 -1.573 8.328 1.00 . A A . 8 ILE N 1 1
5 4800 1 1 8 ILE O O 59.877 -3.889 7.420 1.00 . A A . 8 ILE O 1 1
5 4801 1 1 9 LYS C C 58.705 -6.105 8.705 1.00 . A A . 9 LYS C 1 1
5 4802 1 1 9 LYS CA C 59.361 -5.155 9.717 1.00 . A A . 9 LYS CA 1 1
5 4803 1 1 9 LYS CB C 58.898 -5.515 11.133 1.00 . A A . 9 LYS CB 1 1
5 4804 1 1 9 LYS CD C 61.105 -5.139 12.320 1.00 . A A . 9 LYS CD 1 1
5 4805 1 1 9 LYS CE C 61.714 -4.543 13.593 1.00 . A A . 9 LYS CE 1 1
5 4806 1 1 9 LYS CG C 59.647 -4.670 12.180 1.00 . A A . 9 LYS CG 1 1
5 4807 1 1 9 LYS H H 58.523 -3.200 10.085 1.00 . A A . 9 LYS H 1 1
5 4808 1 1 9 LYS HA H 60.430 -5.257 9.647 1.00 . A A . 9 LYS HA 1 1
5 4809 1 1 9 LYS HB2 H 57.838 -5.325 11.219 1.00 . A A . 9 LYS HB2 1 1
5 4810 1 1 9 LYS HB3 H 59.088 -6.562 11.316 1.00 . A A . 9 LYS HB3 1 1
5 4811 1 1 9 LYS HD2 H 61.137 -6.217 12.376 1.00 . A A . 9 LYS HD2 1 1
5 4812 1 1 9 LYS HD3 H 61.679 -4.806 11.470 1.00 . A A . 9 LYS HD3 1 1
5 4813 1 1 9 LYS HE2 H 61.079 -4.767 14.438 1.00 . A A . 9 LYS HE2 1 1
5 4814 1 1 9 LYS HE3 H 62.693 -4.969 13.756 1.00 . A A . 9 LYS HE3 1 1
5 4815 1 1 9 LYS HG2 H 59.636 -3.634 11.876 1.00 . A A . 9 LYS HG2 1 1
5 4816 1 1 9 LYS HG3 H 59.149 -4.768 13.134 1.00 . A A . 9 LYS HG3 1 1
5 4817 1 1 9 LYS HZ1 H 62.407 -2.682 14.220 1.00 . A A . 9 LYS HZ1 1 1
5 4818 1 1 9 LYS HZ2 H 60.891 -2.636 13.457 1.00 . A A . 9 LYS HZ2 1 1
5 4819 1 1 9 LYS HZ3 H 62.300 -2.848 12.534 1.00 . A A . 9 LYS HZ3 1 1
5 4820 1 1 9 LYS N N 58.977 -3.747 9.409 1.00 . A A . 9 LYS N 1 1
5 4821 1 1 9 LYS NZ N 61.837 -3.066 13.439 1.00 . A A . 9 LYS NZ 1 1
5 4822 1 1 9 LYS O O 59.283 -7.102 8.318 1.00 . A A . 9 LYS O 1 1
5 4823 1 1 10 ALA C C 57.525 -6.672 5.937 1.00 . A A . 10 ALA C 1 1
5 4824 1 1 10 ALA CA C 56.821 -6.722 7.306 1.00 . A A . 10 ALA CA 1 1
5 4825 1 1 10 ALA CB C 55.356 -6.286 7.152 1.00 . A A . 10 ALA CB 1 1
5 4826 1 1 10 ALA H H 57.048 -5.016 8.609 1.00 . A A . 10 ALA H 1 1
5 4827 1 1 10 ALA HA H 56.851 -7.734 7.682 1.00 . A A . 10 ALA HA 1 1
5 4828 1 1 10 ALA HB1 H 54.784 -6.639 8.000 1.00 . A A . 10 ALA HB1 1 1
5 4829 1 1 10 ALA HB2 H 54.944 -6.706 6.246 1.00 . A A . 10 ALA HB2 1 1
5 4830 1 1 10 ALA HB3 H 55.303 -5.208 7.107 1.00 . A A . 10 ALA HB3 1 1
5 4831 1 1 10 ALA N N 57.504 -5.818 8.282 1.00 . A A . 10 ALA N 1 1
5 4832 1 1 10 ALA O O 57.364 -7.555 5.120 1.00 . A A . 10 ALA O 1 1
5 4833 1 1 11 ASN C C 60.198 -6.477 4.289 1.00 . A A . 11 ASN C 1 1
5 4834 1 1 11 ASN CA C 58.976 -5.542 4.341 1.00 . A A . 11 ASN CA 1 1
5 4835 1 1 11 ASN CB C 59.431 -4.094 4.129 1.00 . A A . 11 ASN CB 1 1
5 4836 1 1 11 ASN CG C 58.223 -3.167 4.239 1.00 . A A . 11 ASN CG 1 1
5 4837 1 1 11 ASN H H 58.394 -4.928 6.331 1.00 . A A . 11 ASN H 1 1
5 4838 1 1 11 ASN HA H 58.287 -5.816 3.556 1.00 . A A . 11 ASN HA 1 1
5 4839 1 1 11 ASN HB2 H 60.158 -3.829 4.883 1.00 . A A . 11 ASN HB2 1 1
5 4840 1 1 11 ASN HB3 H 59.869 -3.993 3.147 1.00 . A A . 11 ASN HB3 1 1
5 4841 1 1 11 ASN HD21 H 56.988 -4.478 3.420 1.00 . A A . 11 ASN HD21 1 1
5 4842 1 1 11 ASN HD22 H 56.282 -3.002 3.871 1.00 . A A . 11 ASN HD22 1 1
5 4843 1 1 11 ASN N N 58.287 -5.643 5.669 1.00 . A A . 11 ASN N 1 1
5 4844 1 1 11 ASN ND2 N 57.069 -3.582 3.808 1.00 . A A . 11 ASN ND2 1 1
5 4845 1 1 11 ASN O O 60.078 -7.679 4.417 1.00 . A A . 11 ASN O 1 1
5 4846 1 1 11 ASN OD1 O 58.331 -2.059 4.725 1.00 . A A . 11 ASN OD1 1 1
5 4847 1 1 12 LYS C C 62.551 -7.755 2.882 1.00 . A A . 12 LYS C 1 1
5 4848 1 1 12 LYS CA C 62.628 -6.727 4.015 1.00 . A A . 12 LYS CA 1 1
5 4849 1 1 12 LYS CB C 62.878 -7.442 5.347 1.00 . A A . 12 LYS CB 1 1
5 4850 1 1 12 LYS CD C 63.445 -7.112 7.760 1.00 . A A . 12 LYS CD 1 1
5 4851 1 1 12 LYS CE C 63.764 -6.074 8.840 1.00 . A A . 12 LYS CE 1 1
5 4852 1 1 12 LYS CG C 63.195 -6.406 6.426 1.00 . A A . 12 LYS CG 1 1
5 4853 1 1 12 LYS H H 61.415 -4.945 3.980 1.00 . A A . 12 LYS H 1 1
5 4854 1 1 12 LYS HA H 63.451 -6.060 3.815 1.00 . A A . 12 LYS HA 1 1
5 4855 1 1 12 LYS HB2 H 62.004 -8.003 5.632 1.00 . A A . 12 LYS HB2 1 1
5 4856 1 1 12 LYS HB3 H 63.715 -8.114 5.241 1.00 . A A . 12 LYS HB3 1 1
5 4857 1 1 12 LYS HD2 H 62.563 -7.669 8.043 1.00 . A A . 12 LYS HD2 1 1
5 4858 1 1 12 LYS HD3 H 64.280 -7.789 7.658 1.00 . A A . 12 LYS HD3 1 1
5 4859 1 1 12 LYS HE2 H 63.114 -5.221 8.728 1.00 . A A . 12 LYS HE2 1 1
5 4860 1 1 12 LYS HE3 H 63.613 -6.513 9.814 1.00 . A A . 12 LYS HE3 1 1
5 4861 1 1 12 LYS HG2 H 64.078 -5.851 6.141 1.00 . A A . 12 LYS HG2 1 1
5 4862 1 1 12 LYS HG3 H 62.362 -5.728 6.530 1.00 . A A . 12 LYS HG3 1 1
5 4863 1 1 12 LYS HZ1 H 65.262 -4.634 8.958 1.00 . A A . 12 LYS HZ1 1 1
5 4864 1 1 12 LYS HZ2 H 65.495 -5.779 7.722 1.00 . A A . 12 LYS HZ2 1 1
5 4865 1 1 12 LYS HZ3 H 65.779 -6.203 9.344 1.00 . A A . 12 LYS HZ3 1 1
5 4866 1 1 12 LYS N N 61.366 -5.918 4.089 1.00 . A A . 12 LYS N 1 1
5 4867 1 1 12 LYS NZ N 65.182 -5.640 8.706 1.00 . A A . 12 LYS NZ 1 1
5 4868 1 1 12 LYS O O 63.139 -8.816 2.951 1.00 . A A . 12 LYS O 1 1
5 4869 1 1 13 GLY C C 61.255 -7.605 -0.499 1.00 . A A . 13 GLY C 1 1
5 4870 1 1 13 GLY CA C 61.713 -8.396 0.711 1.00 . A A . 13 GLY CA 1 1
5 4871 1 1 13 GLY H H 61.355 -6.594 1.821 1.00 . A A . 13 GLY H 1 1
5 4872 1 1 13 GLY HA2 H 62.673 -8.853 0.512 1.00 . A A . 13 GLY HA2 1 1
5 4873 1 1 13 GLY HA3 H 60.983 -9.157 0.941 1.00 . A A . 13 GLY HA3 1 1
5 4874 1 1 13 GLY N N 61.832 -7.449 1.846 1.00 . A A . 13 GLY N 1 1
5 4875 1 1 13 GLY O O 60.210 -7.856 -1.059 1.00 . A A . 13 GLY O 1 1
5 4876 1 1 14 ARG C C 61.265 -6.623 -3.227 1.00 . A A . 14 ARG C 1 1
5 4877 1 1 14 ARG CA C 61.657 -5.762 -2.023 1.00 . A A . 14 ARG CA 1 1
5 4878 1 1 14 ARG CB C 62.857 -4.882 -2.392 1.00 . A A . 14 ARG CB 1 1
5 4879 1 1 14 ARG CD C 64.308 -3.000 -1.615 1.00 . A A . 14 ARG CD 1 1
5 4880 1 1 14 ARG CG C 63.234 -4.006 -1.194 1.00 . A A . 14 ARG CG 1 1
5 4881 1 1 14 ARG CZ C 66.388 -4.261 -1.603 1.00 . A A . 14 ARG CZ 1 1
5 4882 1 1 14 ARG H H 62.847 -6.435 -0.366 1.00 . A A . 14 ARG H 1 1
5 4883 1 1 14 ARG HA H 60.828 -5.134 -1.747 1.00 . A A . 14 ARG HA 1 1
5 4884 1 1 14 ARG HB2 H 63.694 -5.510 -2.659 1.00 . A A . 14 ARG HB2 1 1
5 4885 1 1 14 ARG HB3 H 62.598 -4.251 -3.229 1.00 . A A . 14 ARG HB3 1 1
5 4886 1 1 14 ARG HD2 H 63.876 -2.278 -2.292 1.00 . A A . 14 ARG HD2 1 1
5 4887 1 1 14 ARG HD3 H 64.687 -2.489 -0.742 1.00 . A A . 14 ARG HD3 1 1
5 4888 1 1 14 ARG HE H 65.424 -3.796 -3.275 1.00 . A A . 14 ARG HE 1 1
5 4889 1 1 14 ARG HG2 H 62.361 -3.477 -0.845 1.00 . A A . 14 ARG HG2 1 1
5 4890 1 1 14 ARG HG3 H 63.619 -4.630 -0.401 1.00 . A A . 14 ARG HG3 1 1
5 4891 1 1 14 ARG HH11 H 65.682 -3.648 0.168 1.00 . A A . 14 ARG HH11 1 1
5 4892 1 1 14 ARG HH12 H 67.148 -4.567 0.223 1.00 . A A . 14 ARG HH12 1 1
5 4893 1 1 14 ARG HH21 H 67.331 -4.998 -3.208 1.00 . A A . 14 ARG HH21 1 1
5 4894 1 1 14 ARG HH22 H 68.078 -5.328 -1.682 1.00 . A A . 14 ARG HH22 1 1
5 4895 1 1 14 ARG N N 62.027 -6.623 -0.870 1.00 . A A . 14 ARG N 1 1
5 4896 1 1 14 ARG NE N 65.421 -3.719 -2.299 1.00 . A A . 14 ARG NE 1 1
5 4897 1 1 14 ARG NH1 N 66.406 -4.149 -0.302 1.00 . A A . 14 ARG NH1 1 1
5 4898 1 1 14 ARG NH2 N 67.340 -4.912 -2.211 1.00 . A A . 14 ARG NH2 1 1
5 4899 1 1 14 ARG O O 60.227 -7.252 -3.251 1.00 . A A . 14 ARG O 1 1
5 4900 1 1 15 GLU C C 60.282 -7.142 -5.851 1.00 . A A . 15 GLU C 1 1
5 4901 1 1 15 GLU CA C 61.731 -7.445 -5.451 1.00 . A A . 15 GLU CA 1 1
5 4902 1 1 15 GLU CB C 61.891 -8.937 -5.141 1.00 . A A . 15 GLU CB 1 1
5 4903 1 1 15 GLU CD C 63.547 -10.789 -4.839 1.00 . A A . 15 GLU CD 1 1
5 4904 1 1 15 GLU CG C 63.379 -9.299 -5.152 1.00 . A A . 15 GLU CG 1 1
5 4905 1 1 15 GLU H H 62.895 -6.105 -4.204 1.00 . A A . 15 GLU H 1 1
5 4906 1 1 15 GLU HA H 62.389 -7.172 -6.264 1.00 . A A . 15 GLU HA 1 1
5 4907 1 1 15 GLU HB2 H 61.478 -9.147 -4.165 1.00 . A A . 15 GLU HB2 1 1
5 4908 1 1 15 GLU HB3 H 61.373 -9.521 -5.886 1.00 . A A . 15 GLU HB3 1 1
5 4909 1 1 15 GLU HG2 H 63.791 -9.084 -6.130 1.00 . A A . 15 GLU HG2 1 1
5 4910 1 1 15 GLU HG3 H 63.899 -8.714 -4.408 1.00 . A A . 15 GLU HG3 1 1
5 4911 1 1 15 GLU N N 62.076 -6.638 -4.240 1.00 . A A . 15 GLU N 1 1
5 4912 1 1 15 GLU O O 59.477 -8.032 -6.043 1.00 . A A . 15 GLU O 1 1
5 4913 1 1 15 GLU OE1 O 62.569 -11.406 -4.448 1.00 . A A . 15 GLU OE1 1 1
5 4914 1 1 15 GLU OE2 O 64.651 -11.285 -4.990 1.00 . A A . 15 GLU OE2 1 1
5 4915 1 1 16 GLY C C 57.961 -4.690 -5.145 1.00 . A A . 16 GLY C 1 1
5 4916 1 1 16 GLY CA C 58.563 -5.464 -6.320 1.00 . A A . 16 GLY CA 1 1
5 4917 1 1 16 GLY H H 60.635 -5.195 -5.785 1.00 . A A . 16 GLY H 1 1
5 4918 1 1 16 GLY HA2 H 58.595 -4.828 -7.193 1.00 . A A . 16 GLY HA2 1 1
5 4919 1 1 16 GLY HA3 H 57.952 -6.330 -6.526 1.00 . A A . 16 GLY HA3 1 1
5 4920 1 1 16 GLY N N 59.953 -5.877 -5.956 1.00 . A A . 16 GLY N 1 1
5 4921 1 1 16 GLY O O 56.855 -4.196 -5.213 1.00 . A A . 16 GLY O 1 1
5 4922 1 1 17 LYS C C 56.782 -4.287 -2.560 1.00 . A A . 17 LYS C 1 1
5 4923 1 1 17 LYS CA C 58.199 -3.825 -2.899 1.00 . A A . 17 LYS CA 1 1
5 4924 1 1 17 LYS CB C 58.211 -2.328 -3.221 1.00 . A A . 17 LYS CB 1 1
5 4925 1 1 17 LYS CD C 60.099 -1.918 -4.870 1.00 . A A . 17 LYS CD 1 1
5 4926 1 1 17 LYS CE C 61.572 -1.524 -4.986 1.00 . A A . 17 LYS CE 1 1
5 4927 1 1 17 LYS CG C 59.662 -1.818 -3.398 1.00 . A A . 17 LYS CG 1 1
5 4928 1 1 17 LYS H H 59.582 -4.963 -4.044 1.00 . A A . 17 LYS H 1 1
5 4929 1 1 17 LYS HA H 58.840 -4.013 -2.054 1.00 . A A . 17 LYS HA 1 1
5 4930 1 1 17 LYS HB2 H 57.662 -2.167 -4.131 1.00 . A A . 17 LYS HB2 1 1
5 4931 1 1 17 LYS HB3 H 57.736 -1.788 -2.415 1.00 . A A . 17 LYS HB3 1 1
5 4932 1 1 17 LYS HD2 H 59.970 -2.929 -5.223 1.00 . A A . 17 LYS HD2 1 1
5 4933 1 1 17 LYS HD3 H 59.502 -1.248 -5.471 1.00 . A A . 17 LYS HD3 1 1
5 4934 1 1 17 LYS HE2 H 62.190 -2.320 -4.600 1.00 . A A . 17 LYS HE2 1 1
5 4935 1 1 17 LYS HE3 H 61.819 -1.348 -6.023 1.00 . A A . 17 LYS HE3 1 1
5 4936 1 1 17 LYS HG2 H 59.715 -0.783 -3.092 1.00 . A A . 17 LYS HG2 1 1
5 4937 1 1 17 LYS HG3 H 60.336 -2.401 -2.786 1.00 . A A . 17 LYS HG3 1 1
5 4938 1 1 17 LYS HZ1 H 62.772 0.077 -4.405 1.00 . A A . 17 LYS HZ1 1 1
5 4939 1 1 17 LYS HZ2 H 61.737 -0.493 -3.184 1.00 . A A . 17 LYS HZ2 1 1
5 4940 1 1 17 LYS HZ3 H 61.117 0.441 -4.465 1.00 . A A . 17 LYS HZ3 1 1
5 4941 1 1 17 LYS N N 58.697 -4.571 -4.072 1.00 . A A . 17 LYS N 1 1
5 4942 1 1 17 LYS NZ N 61.819 -0.281 -4.201 1.00 . A A . 17 LYS NZ 1 1
5 4943 1 1 17 LYS O O 55.879 -3.493 -2.418 1.00 . A A . 17 LYS O 1 1
5 4944 1 1 18 PRO C C 54.904 -5.666 -0.639 1.00 . A A . 18 PRO C 1 1
5 4945 1 1 18 PRO CA C 55.267 -6.128 -2.043 1.00 . A A . 18 PRO CA 1 1
5 4946 1 1 18 PRO CB C 55.481 -7.649 -2.103 1.00 . A A . 18 PRO CB 1 1
5 4947 1 1 18 PRO CD C 57.621 -6.609 -2.527 1.00 . A A . 18 PRO CD 1 1
5 4948 1 1 18 PRO CG C 56.953 -7.838 -1.907 1.00 . A A . 18 PRO CG 1 1
5 4949 1 1 18 PRO HA H 54.516 -5.822 -2.756 1.00 . A A . 18 PRO HA 1 1
5 4950 1 1 18 PRO HB2 H 54.923 -8.144 -1.319 1.00 . A A . 18 PRO HB2 1 1
5 4951 1 1 18 PRO HB3 H 55.186 -8.031 -3.069 1.00 . A A . 18 PRO HB3 1 1
5 4952 1 1 18 PRO HD2 H 58.509 -6.338 -1.970 1.00 . A A . 18 PRO HD2 1 1
5 4953 1 1 18 PRO HD3 H 57.853 -6.780 -3.566 1.00 . A A . 18 PRO HD3 1 1
5 4954 1 1 18 PRO HG2 H 57.183 -7.896 -0.850 1.00 . A A . 18 PRO HG2 1 1
5 4955 1 1 18 PRO HG3 H 57.292 -8.731 -2.411 1.00 . A A . 18 PRO HG3 1 1
5 4956 1 1 18 PRO N N 56.594 -5.566 -2.400 1.00 . A A . 18 PRO N 1 1
5 4957 1 1 18 PRO O O 55.778 -5.322 0.131 1.00 . A A . 18 PRO O 1 1
5 4958 1 1 19 MET C C 52.200 -6.002 1.703 1.00 . A A . 19 MET C 1 1
5 4959 1 1 19 MET CA C 53.294 -5.142 1.089 1.00 . A A . 19 MET CA 1 1
5 4960 1 1 19 MET CB C 52.819 -3.687 1.010 1.00 . A A . 19 MET CB 1 1
5 4961 1 1 19 MET CE C 50.704 -1.240 2.204 1.00 . A A . 19 MET CE 1 1
5 4962 1 1 19 MET CG C 52.692 -3.111 2.425 1.00 . A A . 19 MET CG 1 1
5 4963 1 1 19 MET H H 52.942 -5.882 -0.918 1.00 . A A . 19 MET H 1 1
5 4964 1 1 19 MET HA H 54.163 -5.191 1.730 1.00 . A A . 19 MET HA 1 1
5 4965 1 1 19 MET HB2 H 53.532 -3.105 0.444 1.00 . A A . 19 MET HB2 1 1
5 4966 1 1 19 MET HB3 H 51.856 -3.648 0.522 1.00 . A A . 19 MET HB3 1 1
5 4967 1 1 19 MET HE1 H 50.399 -1.609 1.233 1.00 . A A . 19 MET HE1 1 1
5 4968 1 1 19 MET HE2 H 50.376 -0.219 2.316 1.00 . A A . 19 MET HE2 1 1
5 4969 1 1 19 MET HE3 H 50.261 -1.844 2.983 1.00 . A A . 19 MET HE3 1 1
5 4970 1 1 19 MET HG2 H 51.829 -3.540 2.911 1.00 . A A . 19 MET HG2 1 1
5 4971 1 1 19 MET HG3 H 53.578 -3.350 2.993 1.00 . A A . 19 MET HG3 1 1
5 4972 1 1 19 MET N N 53.646 -5.622 -0.286 1.00 . A A . 19 MET N 1 1
5 4973 1 1 19 MET O O 51.133 -6.171 1.149 1.00 . A A . 19 MET O 1 1
5 4974 1 1 19 MET SD S 52.508 -1.309 2.332 1.00 . A A . 19 MET SD 1 1
5 4975 1 1 20 ILE C C 50.817 -6.505 4.662 1.00 . A A . 20 ILE C 1 1
5 4976 1 1 20 ILE CA C 51.448 -7.355 3.577 1.00 . A A . 20 ILE CA 1 1
5 4977 1 1 20 ILE CB C 52.099 -8.577 4.226 1.00 . A A . 20 ILE CB 1 1
5 4978 1 1 20 ILE CD1 C 53.474 -10.623 3.770 1.00 . A A . 20 ILE CD1 1 1
5 4979 1 1 20 ILE CG1 C 52.701 -9.467 3.134 1.00 . A A . 20 ILE CG1 1 1
5 4980 1 1 20 ILE CG2 C 51.030 -9.354 5.008 1.00 . A A . 20 ILE CG2 1 1
5 4981 1 1 20 ILE H H 53.332 -6.347 3.291 1.00 . A A . 20 ILE H 1 1
5 4982 1 1 20 ILE HA H 50.685 -7.678 2.884 1.00 . A A . 20 ILE HA 1 1
5 4983 1 1 20 ILE HB H 52.877 -8.254 4.903 1.00 . A A . 20 ILE HB 1 1
5 4984 1 1 20 ILE HD11 H 53.696 -11.363 3.017 1.00 . A A . 20 ILE HD11 1 1
5 4985 1 1 20 ILE HD12 H 52.876 -11.073 4.549 1.00 . A A . 20 ILE HD12 1 1
5 4986 1 1 20 ILE HD13 H 54.395 -10.252 4.191 1.00 . A A . 20 ILE HD13 1 1
5 4987 1 1 20 ILE HG12 H 51.910 -9.860 2.516 1.00 . A A . 20 ILE HG12 1 1
5 4988 1 1 20 ILE HG13 H 53.373 -8.882 2.525 1.00 . A A . 20 ILE HG13 1 1
5 4989 1 1 20 ILE HG21 H 50.732 -8.788 5.876 1.00 . A A . 20 ILE HG21 1 1
5 4990 1 1 20 ILE HG22 H 51.432 -10.304 5.325 1.00 . A A . 20 ILE HG22 1 1
5 4991 1 1 20 ILE HG23 H 50.171 -9.521 4.375 1.00 . A A . 20 ILE HG23 1 1
5 4992 1 1 20 ILE N N 52.463 -6.524 2.873 1.00 . A A . 20 ILE N 1 1
5 4993 1 1 20 ILE O O 51.498 -5.901 5.468 1.00 . A A . 20 ILE O 1 1
5 4994 1 1 21 SER C C 48.701 -6.512 6.988 1.00 . A A . 21 SER C 1 1
5 4995 1 1 21 SER CA C 48.855 -5.643 5.746 1.00 . A A . 21 SER CA 1 1
5 4996 1 1 21 SER CB C 47.480 -5.186 5.243 1.00 . A A . 21 SER CB 1 1
5 4997 1 1 21 SER H H 48.992 -6.954 4.048 1.00 . A A . 21 SER H 1 1
5 4998 1 1 21 SER HA H 49.461 -4.777 5.983 1.00 . A A . 21 SER HA 1 1
5 4999 1 1 21 SER HB2 H 47.211 -4.256 5.714 1.00 . A A . 21 SER HB2 1 1
5 5000 1 1 21 SER HB3 H 47.524 -5.041 4.172 1.00 . A A . 21 SER HB3 1 1
5 5001 1 1 21 SER HG H 46.827 -7.019 5.258 1.00 . A A . 21 SER HG 1 1
5 5002 1 1 21 SER N N 49.523 -6.454 4.701 1.00 . A A . 21 SER N 1 1
5 5003 1 1 21 SER O O 47.803 -7.315 7.091 1.00 . A A . 21 SER O 1 1
5 5004 1 1 21 SER OG O 46.502 -6.167 5.559 1.00 . A A . 21 SER OG 1 1
5 5005 1 1 22 LEU C C 48.145 -6.815 9.839 1.00 . A A . 22 LEU C 1 1
5 5006 1 1 22 LEU CA C 49.470 -7.174 9.167 1.00 . A A . 22 LEU CA 1 1
5 5007 1 1 22 LEU CB C 50.660 -6.901 10.124 1.00 . A A . 22 LEU CB 1 1
5 5008 1 1 22 LEU CD1 C 52.105 -5.454 8.585 1.00 . A A . 22 LEU CD1 1 1
5 5009 1 1 22 LEU CD2 C 50.195 -4.410 9.907 1.00 . A A . 22 LEU CD2 1 1
5 5010 1 1 22 LEU CG C 51.285 -5.503 9.900 1.00 . A A . 22 LEU CG 1 1
5 5011 1 1 22 LEU H H 50.291 -5.707 7.836 1.00 . A A . 22 LEU H 1 1
5 5012 1 1 22 LEU HA H 49.457 -8.220 8.893 1.00 . A A . 22 LEU HA 1 1
5 5013 1 1 22 LEU HB2 H 50.321 -6.971 11.149 1.00 . A A . 22 LEU HB2 1 1
5 5014 1 1 22 LEU HB3 H 51.421 -7.652 9.959 1.00 . A A . 22 LEU HB3 1 1
5 5015 1 1 22 LEU HD11 H 51.712 -4.695 7.920 1.00 . A A . 22 LEU HD11 1 1
5 5016 1 1 22 LEU HD12 H 52.072 -6.414 8.085 1.00 . A A . 22 LEU HD12 1 1
5 5017 1 1 22 LEU HD13 H 53.132 -5.215 8.823 1.00 . A A . 22 LEU HD13 1 1
5 5018 1 1 22 LEU HD21 H 49.790 -4.285 8.918 1.00 . A A . 22 LEU HD21 1 1
5 5019 1 1 22 LEU HD22 H 50.633 -3.479 10.227 1.00 . A A . 22 LEU HD22 1 1
5 5020 1 1 22 LEU HD23 H 49.407 -4.684 10.591 1.00 . A A . 22 LEU HD23 1 1
5 5021 1 1 22 LEU HG H 51.963 -5.316 10.719 1.00 . A A . 22 LEU HG 1 1
5 5022 1 1 22 LEU N N 49.576 -6.357 7.936 1.00 . A A . 22 LEU N 1 1
5 5023 1 1 22 LEU O O 47.663 -7.505 10.714 1.00 . A A . 22 LEU O 1 1
5 5024 1 1 23 VAL C C 45.219 -6.401 9.745 1.00 . A A . 23 VAL C 1 1
5 5025 1 1 23 VAL CA C 46.258 -5.305 9.997 1.00 . A A . 23 VAL CA 1 1
5 5026 1 1 23 VAL CB C 45.813 -4.010 9.314 1.00 . A A . 23 VAL CB 1 1
5 5027 1 1 23 VAL CG1 C 44.398 -3.638 9.776 1.00 . A A . 23 VAL CG1 1 1
5 5028 1 1 23 VAL CG2 C 46.791 -2.883 9.670 1.00 . A A . 23 VAL CG2 1 1
5 5029 1 1 23 VAL H H 47.967 -5.201 8.701 1.00 . A A . 23 VAL H 1 1
5 5030 1 1 23 VAL HA H 46.367 -5.141 11.058 1.00 . A A . 23 VAL HA 1 1
5 5031 1 1 23 VAL HB H 45.810 -4.159 8.245 1.00 . A A . 23 VAL HB 1 1
5 5032 1 1 23 VAL HG11 H 44.220 -2.588 9.590 1.00 . A A . 23 VAL HG11 1 1
5 5033 1 1 23 VAL HG12 H 44.297 -3.838 10.834 1.00 . A A . 23 VAL HG12 1 1
5 5034 1 1 23 VAL HG13 H 43.677 -4.227 9.228 1.00 . A A . 23 VAL HG13 1 1
5 5035 1 1 23 VAL HG21 H 46.491 -1.975 9.170 1.00 . A A . 23 VAL HG21 1 1
5 5036 1 1 23 VAL HG22 H 47.787 -3.154 9.353 1.00 . A A . 23 VAL HG22 1 1
5 5037 1 1 23 VAL HG23 H 46.786 -2.723 10.737 1.00 . A A . 23 VAL HG23 1 1
5 5038 1 1 23 VAL N N 47.555 -5.732 9.415 1.00 . A A . 23 VAL N 1 1
5 5039 1 1 23 VAL O O 44.431 -6.735 10.608 1.00 . A A . 23 VAL O 1 1
5 5040 1 1 24 ASP C C 45.021 -9.221 7.584 1.00 . A A . 24 ASP C 1 1
5 5041 1 1 24 ASP CA C 44.256 -8.058 8.222 1.00 . A A . 24 ASP CA 1 1
5 5042 1 1 24 ASP CB C 43.213 -7.527 7.236 1.00 . A A . 24 ASP CB 1 1
5 5043 1 1 24 ASP CG C 42.277 -6.557 7.958 1.00 . A A . 24 ASP CG 1 1
5 5044 1 1 24 ASP H H 45.880 -6.679 7.893 1.00 . A A . 24 ASP H 1 1
5 5045 1 1 24 ASP HA H 43.759 -8.409 9.116 1.00 . A A . 24 ASP HA 1 1
5 5046 1 1 24 ASP HB2 H 43.714 -7.014 6.427 1.00 . A A . 24 ASP HB2 1 1
5 5047 1 1 24 ASP HB3 H 42.639 -8.349 6.840 1.00 . A A . 24 ASP HB3 1 1
5 5048 1 1 24 ASP N N 45.225 -6.968 8.562 1.00 . A A . 24 ASP N 1 1
5 5049 1 1 24 ASP O O 44.446 -10.212 7.181 1.00 . A A . 24 ASP O 1 1
5 5050 1 1 24 ASP OD1 O 42.341 -6.498 9.175 1.00 . A A . 24 ASP OD1 1 1
5 5051 1 1 24 ASP OD2 O 41.516 -5.886 7.283 1.00 . A A . 24 ASP OD2 1 1
5 5052 1 1 25 GLY C C 46.678 -10.424 5.431 1.00 . A A . 25 GLY C 1 1
5 5053 1 1 25 GLY CA C 47.137 -10.180 6.872 1.00 . A A . 25 GLY CA 1 1
5 5054 1 1 25 GLY H H 46.750 -8.281 7.816 1.00 . A A . 25 GLY H 1 1
5 5055 1 1 25 GLY HA2 H 48.176 -9.885 6.874 1.00 . A A . 25 GLY HA2 1 1
5 5056 1 1 25 GLY HA3 H 47.021 -11.089 7.440 1.00 . A A . 25 GLY HA3 1 1
5 5057 1 1 25 GLY N N 46.315 -9.097 7.487 1.00 . A A . 25 GLY N 1 1
5 5058 1 1 25 GLY O O 45.933 -11.342 5.157 1.00 . A A . 25 GLY O 1 1
5 5059 1 1 26 GLU C C 47.931 -9.541 2.165 1.00 . A A . 26 GLU C 1 1
5 5060 1 1 26 GLU CA C 46.722 -9.802 3.072 1.00 . A A . 26 GLU CA 1 1
5 5061 1 1 26 GLU CB C 45.580 -8.832 2.725 1.00 . A A . 26 GLU CB 1 1
5 5062 1 1 26 GLU CD C 44.936 -6.421 2.543 1.00 . A A . 26 GLU CD 1 1
5 5063 1 1 26 GLU CG C 46.113 -7.398 2.602 1.00 . A A . 26 GLU CG 1 1
5 5064 1 1 26 GLU H H 47.734 -8.881 4.745 1.00 . A A . 26 GLU H 1 1
5 5065 1 1 26 GLU HA H 46.386 -10.818 2.920 1.00 . A A . 26 GLU HA 1 1
5 5066 1 1 26 GLU HB2 H 45.131 -9.129 1.789 1.00 . A A . 26 GLU HB2 1 1
5 5067 1 1 26 GLU HB3 H 44.834 -8.867 3.506 1.00 . A A . 26 GLU HB3 1 1
5 5068 1 1 26 GLU HG2 H 46.735 -7.168 3.453 1.00 . A A . 26 GLU HG2 1 1
5 5069 1 1 26 GLU HG3 H 46.693 -7.309 1.697 1.00 . A A . 26 GLU HG3 1 1
5 5070 1 1 26 GLU N N 47.125 -9.610 4.504 1.00 . A A . 26 GLU N 1 1
5 5071 1 1 26 GLU O O 48.602 -8.538 2.288 1.00 . A A . 26 GLU O 1 1
5 5072 1 1 26 GLU OE1 O 44.040 -6.652 1.750 1.00 . A A . 26 GLU OE1 1 1
5 5073 1 1 26 GLU OE2 O 44.956 -5.457 3.291 1.00 . A A . 26 GLU OE2 1 1
5 5074 1 1 27 GLU C C 49.007 -9.218 -0.729 1.00 . A A . 27 GLU C 1 1
5 5075 1 1 27 GLU CA C 49.380 -10.228 0.350 1.00 . A A . 27 GLU CA 1 1
5 5076 1 1 27 GLU CB C 49.764 -11.554 -0.312 1.00 . A A . 27 GLU CB 1 1
5 5077 1 1 27 GLU CD C 49.233 -13.014 1.647 1.00 . A A . 27 GLU CD 1 1
5 5078 1 1 27 GLU CG C 50.352 -12.501 0.738 1.00 . A A . 27 GLU CG 1 1
5 5079 1 1 27 GLU H H 47.666 -11.241 1.171 1.00 . A A . 27 GLU H 1 1
5 5080 1 1 27 GLU HA H 50.216 -9.851 0.918 1.00 . A A . 27 GLU HA 1 1
5 5081 1 1 27 GLU HB2 H 48.887 -12.003 -0.752 1.00 . A A . 27 GLU HB2 1 1
5 5082 1 1 27 GLU HB3 H 50.500 -11.373 -1.081 1.00 . A A . 27 GLU HB3 1 1
5 5083 1 1 27 GLU HG2 H 50.826 -13.335 0.241 1.00 . A A . 27 GLU HG2 1 1
5 5084 1 1 27 GLU HG3 H 51.084 -11.975 1.331 1.00 . A A . 27 GLU HG3 1 1
5 5085 1 1 27 GLU N N 48.214 -10.434 1.256 1.00 . A A . 27 GLU N 1 1
5 5086 1 1 27 GLU O O 47.941 -9.286 -1.309 1.00 . A A . 27 GLU O 1 1
5 5087 1 1 27 GLU OE1 O 48.079 -12.844 1.290 1.00 . A A . 27 GLU OE1 1 1
5 5088 1 1 27 GLU OE2 O 49.551 -13.577 2.680 1.00 . A A . 27 GLU OE2 1 1
5 5089 1 1 28 ILE C C 50.775 -7.137 -2.987 1.00 . A A . 28 ILE C 1 1
5 5090 1 1 28 ILE CA C 49.578 -7.245 -2.037 1.00 . A A . 28 ILE CA 1 1
5 5091 1 1 28 ILE CB C 49.326 -5.891 -1.358 1.00 . A A . 28 ILE CB 1 1
5 5092 1 1 28 ILE CD1 C 48.276 -4.791 0.655 1.00 . A A . 28 ILE CD1 1 1
5 5093 1 1 28 ILE CG1 C 48.311 -6.058 -0.212 1.00 . A A . 28 ILE CG1 1 1
5 5094 1 1 28 ILE CG2 C 48.755 -4.909 -2.385 1.00 . A A . 28 ILE CG2 1 1
5 5095 1 1 28 ILE H H 50.723 -8.239 -0.508 1.00 . A A . 28 ILE H 1 1
5 5096 1 1 28 ILE HA H 48.701 -7.527 -2.608 1.00 . A A . 28 ILE HA 1 1
5 5097 1 1 28 ILE HB H 50.256 -5.504 -0.967 1.00 . A A . 28 ILE HB 1 1
5 5098 1 1 28 ILE HD11 H 48.460 -3.920 0.043 1.00 . A A . 28 ILE HD11 1 1
5 5099 1 1 28 ILE HD12 H 49.035 -4.859 1.421 1.00 . A A . 28 ILE HD12 1 1
5 5100 1 1 28 ILE HD13 H 47.305 -4.703 1.121 1.00 . A A . 28 ILE HD13 1 1
5 5101 1 1 28 ILE HG12 H 47.329 -6.234 -0.626 1.00 . A A . 28 ILE HG12 1 1
5 5102 1 1 28 ILE HG13 H 48.593 -6.897 0.403 1.00 . A A . 28 ILE HG13 1 1
5 5103 1 1 28 ILE HG21 H 49.318 -4.977 -3.302 1.00 . A A . 28 ILE HG21 1 1
5 5104 1 1 28 ILE HG22 H 48.817 -3.904 -1.997 1.00 . A A . 28 ILE HG22 1 1
5 5105 1 1 28 ILE HG23 H 47.721 -5.154 -2.580 1.00 . A A . 28 ILE HG23 1 1
5 5106 1 1 28 ILE N N 49.876 -8.275 -1.000 1.00 . A A . 28 ILE N 1 1
5 5107 1 1 28 ILE O O 51.401 -6.100 -3.100 1.00 . A A . 28 ILE O 1 1
5 5108 1 1 29 LYS C C 51.881 -7.366 -5.837 1.00 . A A . 29 LYS C 1 1
5 5109 1 1 29 LYS CA C 52.263 -8.185 -4.604 1.00 . A A . 29 LYS CA 1 1
5 5110 1 1 29 LYS CB C 52.622 -9.616 -5.017 1.00 . A A . 29 LYS CB 1 1
5 5111 1 1 29 LYS CD C 51.741 -11.764 -5.937 1.00 . A A . 29 LYS CD 1 1
5 5112 1 1 29 LYS CE C 50.514 -12.474 -6.519 1.00 . A A . 29 LYS CE 1 1
5 5113 1 1 29 LYS CG C 51.383 -10.321 -5.575 1.00 . A A . 29 LYS CG 1 1
5 5114 1 1 29 LYS H H 50.607 -9.045 -3.535 1.00 . A A . 29 LYS H 1 1
5 5115 1 1 29 LYS HA H 53.112 -7.727 -4.118 1.00 . A A . 29 LYS HA 1 1
5 5116 1 1 29 LYS HB2 H 53.391 -9.586 -5.778 1.00 . A A . 29 LYS HB2 1 1
5 5117 1 1 29 LYS HB3 H 52.984 -10.158 -4.158 1.00 . A A . 29 LYS HB3 1 1
5 5118 1 1 29 LYS HD2 H 52.536 -11.765 -6.667 1.00 . A A . 29 LYS HD2 1 1
5 5119 1 1 29 LYS HD3 H 52.067 -12.287 -5.050 1.00 . A A . 29 LYS HD3 1 1
5 5120 1 1 29 LYS HE2 H 49.993 -11.808 -7.191 1.00 . A A . 29 LYS HE2 1 1
5 5121 1 1 29 LYS HE3 H 50.830 -13.352 -7.060 1.00 . A A . 29 LYS HE3 1 1
5 5122 1 1 29 LYS HG2 H 50.600 -10.319 -4.829 1.00 . A A . 29 LYS HG2 1 1
5 5123 1 1 29 LYS HG3 H 51.041 -9.805 -6.458 1.00 . A A . 29 LYS HG3 1 1
5 5124 1 1 29 LYS HZ1 H 49.939 -12.470 -4.516 1.00 . A A . 29 LYS HZ1 1 1
5 5125 1 1 29 LYS HZ2 H 49.582 -13.915 -5.338 1.00 . A A . 29 LYS HZ2 1 1
5 5126 1 1 29 LYS HZ3 H 48.641 -12.525 -5.609 1.00 . A A . 29 LYS HZ3 1 1
5 5127 1 1 29 LYS N N 51.107 -8.212 -3.661 1.00 . A A . 29 LYS N 1 1
5 5128 1 1 29 LYS NZ N 49.600 -12.876 -5.411 1.00 . A A . 29 LYS NZ 1 1
5 5129 1 1 29 LYS O O 52.103 -7.762 -6.964 1.00 . A A . 29 LYS O 1 1
5 5130 1 1 30 GLY C C 50.917 -3.902 -6.185 1.00 . A A . 30 GLY C 1 1
5 5131 1 1 30 GLY CA C 50.905 -5.325 -6.729 1.00 . A A . 30 GLY CA 1 1
5 5132 1 1 30 GLY H H 51.164 -5.930 -4.684 1.00 . A A . 30 GLY H 1 1
5 5133 1 1 30 GLY HA2 H 51.600 -5.419 -7.548 1.00 . A A . 30 GLY HA2 1 1
5 5134 1 1 30 GLY HA3 H 49.909 -5.579 -7.058 1.00 . A A . 30 GLY HA3 1 1
5 5135 1 1 30 GLY N N 51.312 -6.218 -5.610 1.00 . A A . 30 GLY N 1 1
5 5136 1 1 30 GLY O O 50.201 -3.032 -6.637 1.00 . A A . 30 GLY O 1 1
5 5137 1 1 31 THR C C 53.251 -2.128 -4.067 1.00 . A A . 31 THR C 1 1
5 5138 1 1 31 THR CA C 51.808 -2.357 -4.527 1.00 . A A . 31 THR CA 1 1
5 5139 1 1 31 THR CB C 50.856 -2.364 -3.321 1.00 . A A . 31 THR CB 1 1
5 5140 1 1 31 THR CG2 C 51.241 -1.286 -2.301 1.00 . A A . 31 THR CG2 1 1
5 5141 1 1 31 THR H H 52.262 -4.425 -4.836 1.00 . A A . 31 THR H 1 1
5 5142 1 1 31 THR HA H 51.516 -1.581 -5.218 1.00 . A A . 31 THR HA 1 1
5 5143 1 1 31 THR HB H 50.905 -3.330 -2.845 1.00 . A A . 31 THR HB 1 1
5 5144 1 1 31 THR HG1 H 49.545 -1.382 -4.370 1.00 . A A . 31 THR HG1 1 1
5 5145 1 1 31 THR HG21 H 50.369 -1.008 -1.731 1.00 . A A . 31 THR HG21 1 1
5 5146 1 1 31 THR HG22 H 51.631 -0.420 -2.815 1.00 . A A . 31 THR HG22 1 1
5 5147 1 1 31 THR HG23 H 51.995 -1.677 -1.630 1.00 . A A . 31 THR HG23 1 1
5 5148 1 1 31 THR N N 51.720 -3.689 -5.180 1.00 . A A . 31 THR N 1 1
5 5149 1 1 31 THR O O 53.964 -3.059 -3.748 1.00 . A A . 31 THR O 1 1
5 5150 1 1 31 THR OG1 O 49.529 -2.133 -3.770 1.00 . A A . 31 THR OG1 1 1
5 5151 1 1 32 VAL C C 54.982 0.228 -2.289 1.00 . A A . 32 VAL C 1 1
5 5152 1 1 32 VAL CA C 55.071 -0.571 -3.586 1.00 . A A . 32 VAL CA 1 1
5 5153 1 1 32 VAL CB C 55.765 0.267 -4.677 1.00 . A A . 32 VAL CB 1 1
5 5154 1 1 32 VAL CG1 C 56.003 -0.595 -5.949 1.00 . A A . 32 VAL CG1 1 1
5 5155 1 1 32 VAL CG2 C 54.914 1.525 -4.998 1.00 . A A . 32 VAL CG2 1 1
5 5156 1 1 32 VAL H H 53.085 -0.169 -4.296 1.00 . A A . 32 VAL H 1 1
5 5157 1 1 32 VAL HA H 55.627 -1.471 -3.414 1.00 . A A . 32 VAL HA 1 1
5 5158 1 1 32 VAL HB H 56.715 0.584 -4.306 1.00 . A A . 32 VAL HB 1 1
5 5159 1 1 32 VAL HG11 H 55.845 0.007 -6.831 1.00 . A A . 32 VAL HG11 1 1
5 5160 1 1 32 VAL HG12 H 55.324 -1.436 -5.964 1.00 . A A . 32 VAL HG12 1 1
5 5161 1 1 32 VAL HG13 H 57.022 -0.965 -5.958 1.00 . A A . 32 VAL HG13 1 1
5 5162 1 1 32 VAL HG21 H 55.369 2.396 -4.544 1.00 . A A . 32 VAL HG21 1 1
5 5163 1 1 32 VAL HG22 H 53.912 1.410 -4.610 1.00 . A A . 32 VAL HG22 1 1
5 5164 1 1 32 VAL HG23 H 54.867 1.671 -6.062 1.00 . A A . 32 VAL HG23 1 1
5 5165 1 1 32 VAL N N 53.679 -0.893 -4.027 1.00 . A A . 32 VAL N 1 1
5 5166 1 1 32 VAL O O 54.818 1.432 -2.295 1.00 . A A . 32 VAL O 1 1
5 5167 1 1 33 TYR C C 53.951 1.347 0.135 1.00 . A A . 33 TYR C 1 1
5 5168 1 1 33 TYR CA C 54.978 0.205 0.173 1.00 . A A . 33 TYR CA 1 1
5 5169 1 1 33 TYR CB C 56.347 0.749 0.608 1.00 . A A . 33 TYR CB 1 1
5 5170 1 1 33 TYR CD1 C 57.201 -1.570 1.186 1.00 . A A . 33 TYR CD1 1 1
5 5171 1 1 33 TYR CD2 C 58.556 -0.146 -0.237 1.00 . A A . 33 TYR CD2 1 1
5 5172 1 1 33 TYR CE1 C 58.170 -2.577 1.099 1.00 . A A . 33 TYR CE1 1 1
5 5173 1 1 33 TYR CE2 C 59.524 -1.156 -0.318 1.00 . A A . 33 TYR CE2 1 1
5 5174 1 1 33 TYR CG C 57.391 -0.350 0.515 1.00 . A A . 33 TYR CG 1 1
5 5175 1 1 33 TYR CZ C 59.330 -2.369 0.349 1.00 . A A . 33 TYR CZ 1 1
5 5176 1 1 33 TYR H H 55.213 -1.438 -1.226 1.00 . A A . 33 TYR H 1 1
5 5177 1 1 33 TYR HA H 54.642 -0.521 0.892 1.00 . A A . 33 TYR HA 1 1
5 5178 1 1 33 TYR HB2 H 56.627 1.570 -0.035 1.00 . A A . 33 TYR HB2 1 1
5 5179 1 1 33 TYR HB3 H 56.289 1.102 1.633 1.00 . A A . 33 TYR HB3 1 1
5 5180 1 1 33 TYR HD1 H 56.311 -1.737 1.769 1.00 . A A . 33 TYR HD1 1 1
5 5181 1 1 33 TYR HD2 H 58.705 0.788 -0.758 1.00 . A A . 33 TYR HD2 1 1
5 5182 1 1 33 TYR HE1 H 58.020 -3.514 1.611 1.00 . A A . 33 TYR HE1 1 1
5 5183 1 1 33 TYR HE2 H 60.423 -0.996 -0.893 1.00 . A A . 33 TYR HE2 1 1
5 5184 1 1 33 TYR HH H 59.850 -4.168 -0.018 1.00 . A A . 33 TYR HH 1 1
5 5185 1 1 33 TYR N N 55.078 -0.460 -1.173 1.00 . A A . 33 TYR N 1 1
5 5186 1 1 33 TYR O O 54.022 2.285 0.903 1.00 . A A . 33 TYR O 1 1
5 5187 1 1 33 TYR OH O 60.284 -3.361 0.268 1.00 . A A . 33 TYR OH 1 1
5 5188 1 1 34 LEU C C 50.697 1.908 -0.090 1.00 . A A . 34 LEU C 1 1
5 5189 1 1 34 LEU CA C 51.953 2.347 -0.855 1.00 . A A . 34 LEU CA 1 1
5 5190 1 1 34 LEU CB C 51.605 2.565 -2.338 1.00 . A A . 34 LEU CB 1 1
5 5191 1 1 34 LEU CD1 C 50.821 4.194 -4.061 1.00 . A A . 34 LEU CD1 1 1
5 5192 1 1 34 LEU CD2 C 49.611 4.051 -1.863 1.00 . A A . 34 LEU CD2 1 1
5 5193 1 1 34 LEU CG C 50.984 3.954 -2.556 1.00 . A A . 34 LEU CG 1 1
5 5194 1 1 34 LEU H H 52.955 0.503 -1.361 1.00 . A A . 34 LEU H 1 1
5 5195 1 1 34 LEU HA H 52.333 3.268 -0.432 1.00 . A A . 34 LEU HA 1 1
5 5196 1 1 34 LEU HB2 H 52.510 2.486 -2.925 1.00 . A A . 34 LEU HB2 1 1
5 5197 1 1 34 LEU HB3 H 50.906 1.807 -2.662 1.00 . A A . 34 LEU HB3 1 1
5 5198 1 1 34 LEU HD11 H 51.794 4.311 -4.515 1.00 . A A . 34 LEU HD11 1 1
5 5199 1 1 34 LEU HD12 H 50.238 5.089 -4.220 1.00 . A A . 34 LEU HD12 1 1
5 5200 1 1 34 LEU HD13 H 50.314 3.349 -4.505 1.00 . A A . 34 LEU HD13 1 1
5 5201 1 1 34 LEU HD21 H 48.987 4.766 -2.383 1.00 . A A . 34 LEU HD21 1 1
5 5202 1 1 34 LEU HD22 H 49.746 4.381 -0.847 1.00 . A A . 34 LEU HD22 1 1
5 5203 1 1 34 LEU HD23 H 49.126 3.087 -1.867 1.00 . A A . 34 LEU HD23 1 1
5 5204 1 1 34 LEU HG H 51.647 4.706 -2.150 1.00 . A A . 34 LEU HG 1 1
5 5205 1 1 34 LEU N N 52.992 1.272 -0.755 1.00 . A A . 34 LEU N 1 1
5 5206 1 1 34 LEU O O 50.189 0.825 -0.294 1.00 . A A . 34 LEU O 1 1
5 5207 1 1 35 GLY C C 49.295 2.359 3.055 1.00 . A A . 35 GLY C 1 1
5 5208 1 1 35 GLY CA C 48.959 2.393 1.567 1.00 . A A . 35 GLY CA 1 1
5 5209 1 1 35 GLY H H 50.622 3.615 0.925 1.00 . A A . 35 GLY H 1 1
5 5210 1 1 35 GLY HA2 H 48.201 3.140 1.388 1.00 . A A . 35 GLY HA2 1 1
5 5211 1 1 35 GLY HA3 H 48.585 1.424 1.266 1.00 . A A . 35 GLY HA3 1 1
5 5212 1 1 35 GLY N N 50.192 2.745 0.784 1.00 . A A . 35 GLY N 1 1
5 5213 1 1 35 GLY O O 48.649 1.688 3.834 1.00 . A A . 35 GLY O 1 1
5 5214 1 1 36 ASP C C 51.159 4.514 5.286 1.00 . A A . 36 ASP C 1 1
5 5215 1 1 36 ASP CA C 50.691 3.109 4.901 1.00 . A A . 36 ASP CA 1 1
5 5216 1 1 36 ASP CB C 51.833 2.117 5.125 1.00 . A A . 36 ASP CB 1 1
5 5217 1 1 36 ASP CG C 51.297 0.687 5.036 1.00 . A A . 36 ASP CG 1 1
5 5218 1 1 36 ASP H H 50.798 3.629 2.810 1.00 . A A . 36 ASP H 1 1
5 5219 1 1 36 ASP HA H 49.845 2.831 5.514 1.00 . A A . 36 ASP HA 1 1
5 5220 1 1 36 ASP HB2 H 52.592 2.268 4.368 1.00 . A A . 36 ASP HB2 1 1
5 5221 1 1 36 ASP HB3 H 52.261 2.280 6.098 1.00 . A A . 36 ASP HB3 1 1
5 5222 1 1 36 ASP N N 50.302 3.087 3.459 1.00 . A A . 36 ASP N 1 1
5 5223 1 1 36 ASP O O 50.582 5.166 6.135 1.00 . A A . 36 ASP O 1 1
5 5224 1 1 36 ASP OD1 O 50.110 0.504 5.252 1.00 . A A . 36 ASP OD1 1 1
5 5225 1 1 36 ASP OD2 O 52.085 -0.202 4.761 1.00 . A A . 36 ASP OD2 1 1
5 5226 1 1 37 GLY C C 53.811 6.704 3.969 1.00 . A A . 37 GLY C 1 1
5 5227 1 1 37 GLY CA C 52.733 6.337 4.990 1.00 . A A . 37 GLY CA 1 1
5 5228 1 1 37 GLY H H 52.655 4.428 3.996 1.00 . A A . 37 GLY H 1 1
5 5229 1 1 37 GLY HA2 H 51.930 7.058 4.952 1.00 . A A . 37 GLY HA2 1 1
5 5230 1 1 37 GLY HA3 H 53.167 6.324 5.978 1.00 . A A . 37 GLY HA3 1 1
5 5231 1 1 37 GLY N N 52.206 4.979 4.669 1.00 . A A . 37 GLY N 1 1
5 5232 1 1 37 GLY O O 54.698 7.491 4.238 1.00 . A A . 37 GLY O 1 1
5 5233 1 1 38 TRP C C 55.275 7.781 1.735 1.00 . A A . 38 TRP C 1 1
5 5234 1 1 38 TRP CA C 54.777 6.334 1.755 1.00 . A A . 38 TRP CA 1 1
5 5235 1 1 38 TRP CB C 54.162 5.984 0.384 1.00 . A A . 38 TRP CB 1 1
5 5236 1 1 38 TRP CD1 C 55.949 4.353 -0.319 1.00 . A A . 38 TRP CD1 1 1
5 5237 1 1 38 TRP CD2 C 55.708 6.038 -1.792 1.00 . A A . 38 TRP CD2 1 1
5 5238 1 1 38 TRP CE2 C 56.730 5.200 -2.295 1.00 . A A . 38 TRP CE2 1 1
5 5239 1 1 38 TRP CE3 C 55.359 7.180 -2.535 1.00 . A A . 38 TRP CE3 1 1
5 5240 1 1 38 TRP CG C 55.228 5.474 -0.536 1.00 . A A . 38 TRP CG 1 1
5 5241 1 1 38 TRP CH2 C 57.027 6.623 -4.219 1.00 . A A . 38 TRP CH2 1 1
5 5242 1 1 38 TRP CZ2 C 57.385 5.484 -3.494 1.00 . A A . 38 TRP CZ2 1 1
5 5243 1 1 38 TRP CZ3 C 56.016 7.469 -3.742 1.00 . A A . 38 TRP CZ3 1 1
5 5244 1 1 38 TRP H H 53.053 5.434 2.647 1.00 . A A . 38 TRP H 1 1
5 5245 1 1 38 TRP HA H 55.616 5.684 1.942 1.00 . A A . 38 TRP HA 1 1
5 5246 1 1 38 TRP HB2 H 53.410 5.218 0.515 1.00 . A A . 38 TRP HB2 1 1
5 5247 1 1 38 TRP HB3 H 53.701 6.862 -0.051 1.00 . A A . 38 TRP HB3 1 1
5 5248 1 1 38 TRP HD1 H 55.845 3.697 0.533 1.00 . A A . 38 TRP HD1 1 1
5 5249 1 1 38 TRP HE1 H 57.478 3.451 -1.445 1.00 . A A . 38 TRP HE1 1 1
5 5250 1 1 38 TRP HE3 H 54.582 7.839 -2.175 1.00 . A A . 38 TRP HE3 1 1
5 5251 1 1 38 TRP HH2 H 57.528 6.850 -5.149 1.00 . A A . 38 TRP HH2 1 1
5 5252 1 1 38 TRP HZ2 H 58.163 4.829 -3.854 1.00 . A A . 38 TRP HZ2 1 1
5 5253 1 1 38 TRP HZ3 H 55.743 8.350 -4.304 1.00 . A A . 38 TRP HZ3 1 1
5 5254 1 1 38 TRP N N 53.754 6.097 2.814 1.00 . A A . 38 TRP N 1 1
5 5255 1 1 38 TRP NE1 N 56.841 4.187 -1.361 1.00 . A A . 38 TRP NE1 1 1
5 5256 1 1 38 TRP O O 54.512 8.726 1.785 1.00 . A A . 38 TRP O 1 1
5 5257 1 1 39 SER C C 58.395 9.170 0.625 1.00 . A A . 39 SER C 1 1
5 5258 1 1 39 SER CA C 57.176 9.300 1.534 1.00 . A A . 39 SER CA 1 1
5 5259 1 1 39 SER CB C 57.611 9.751 2.929 1.00 . A A . 39 SER CB 1 1
5 5260 1 1 39 SER H H 57.147 7.151 1.546 1.00 . A A . 39 SER H 1 1
5 5261 1 1 39 SER HA H 56.471 10.003 1.113 1.00 . A A . 39 SER HA 1 1
5 5262 1 1 39 SER HB2 H 56.795 9.622 3.620 1.00 . A A . 39 SER HB2 1 1
5 5263 1 1 39 SER HB3 H 58.455 9.154 3.253 1.00 . A A . 39 SER HB3 1 1
5 5264 1 1 39 SER HG H 57.216 11.640 3.176 1.00 . A A . 39 SER HG 1 1
5 5265 1 1 39 SER N N 56.568 7.939 1.616 1.00 . A A . 39 SER N 1 1
5 5266 1 1 39 SER O O 59.139 8.221 0.747 1.00 . A A . 39 SER O 1 1
5 5267 1 1 39 SER OG O 57.973 11.123 2.886 1.00 . A A . 39 SER OG 1 1
5 5268 1 1 40 ALA C C 60.280 11.245 -1.719 1.00 . A A . 40 ALA C 1 1
5 5269 1 1 40 ALA CA C 59.804 9.887 -1.207 1.00 . A A . 40 ALA CA 1 1
5 5270 1 1 40 ALA CB C 59.381 9.036 -2.407 1.00 . A A . 40 ALA CB 1 1
5 5271 1 1 40 ALA H H 58.047 10.839 -0.469 1.00 . A A . 40 ALA H 1 1
5 5272 1 1 40 ALA HA H 60.605 9.398 -0.679 1.00 . A A . 40 ALA HA 1 1
5 5273 1 1 40 ALA HB1 H 59.084 8.057 -2.067 1.00 . A A . 40 ALA HB1 1 1
5 5274 1 1 40 ALA HB2 H 60.208 8.947 -3.095 1.00 . A A . 40 ALA HB2 1 1
5 5275 1 1 40 ALA HB3 H 58.548 9.512 -2.907 1.00 . A A . 40 ALA HB3 1 1
5 5276 1 1 40 ALA N N 58.624 10.063 -0.309 1.00 . A A . 40 ALA N 1 1
5 5277 1 1 40 ALA O O 59.603 12.245 -1.586 1.00 . A A . 40 ALA O 1 1
5 5278 1 1 41 LYS C C 63.009 12.133 -3.949 1.00 . A A . 41 LYS C 1 1
5 5279 1 1 41 LYS CA C 61.958 12.546 -2.913 1.00 . A A . 41 LYS CA 1 1
5 5280 1 1 41 LYS CB C 62.595 13.396 -1.808 1.00 . A A . 41 LYS CB 1 1
5 5281 1 1 41 LYS CD C 64.292 13.427 0.019 1.00 . A A . 41 LYS CD 1 1
5 5282 1 1 41 LYS CE C 65.558 12.765 0.561 1.00 . A A . 41 LYS CE 1 1
5 5283 1 1 41 LYS CG C 63.785 12.652 -1.197 1.00 . A A . 41 LYS CG 1 1
5 5284 1 1 41 LYS H H 61.959 10.471 -2.485 1.00 . A A . 41 LYS H 1 1
5 5285 1 1 41 LYS HA H 61.162 13.095 -3.395 1.00 . A A . 41 LYS HA 1 1
5 5286 1 1 41 LYS HB2 H 62.934 14.334 -2.226 1.00 . A A . 41 LYS HB2 1 1
5 5287 1 1 41 LYS HB3 H 61.861 13.590 -1.039 1.00 . A A . 41 LYS HB3 1 1
5 5288 1 1 41 LYS HD2 H 64.512 14.444 -0.272 1.00 . A A . 41 LYS HD2 1 1
5 5289 1 1 41 LYS HD3 H 63.535 13.430 0.788 1.00 . A A . 41 LYS HD3 1 1
5 5290 1 1 41 LYS HE2 H 65.315 11.786 0.947 1.00 . A A . 41 LYS HE2 1 1
5 5291 1 1 41 LYS HE3 H 66.283 12.668 -0.233 1.00 . A A . 41 LYS HE3 1 1
5 5292 1 1 41 LYS HG2 H 63.478 11.662 -0.893 1.00 . A A . 41 LYS HG2 1 1
5 5293 1 1 41 LYS HG3 H 64.577 12.576 -1.926 1.00 . A A . 41 LYS HG3 1 1
5 5294 1 1 41 LYS HZ1 H 66.183 13.046 2.526 1.00 . A A . 41 LYS HZ1 1 1
5 5295 1 1 41 LYS HZ2 H 65.512 14.431 1.808 1.00 . A A . 41 LYS HZ2 1 1
5 5296 1 1 41 LYS HZ3 H 67.077 13.924 1.383 1.00 . A A . 41 LYS HZ3 1 1
5 5297 1 1 41 LYS N N 61.428 11.282 -2.341 1.00 . A A . 41 LYS N 1 1
5 5298 1 1 41 LYS NZ N 66.126 13.605 1.652 1.00 . A A . 41 LYS NZ 1 1
5 5299 1 1 41 LYS O O 63.755 11.203 -3.720 1.00 . A A . 41 LYS O 1 1
5 5300 1 1 42 LYS C C 65.273 13.278 -6.158 1.00 . A A . 42 LYS C 1 1
5 5301 1 1 42 LYS CA C 64.060 12.344 -6.137 1.00 . A A . 42 LYS CA 1 1
5 5302 1 1 42 LYS CB C 63.375 12.341 -7.509 1.00 . A A . 42 LYS CB 1 1
5 5303 1 1 42 LYS CD C 61.738 11.028 -8.896 1.00 . A A . 42 LYS CD 1 1
5 5304 1 1 42 LYS CE C 60.478 10.151 -8.843 1.00 . A A . 42 LYS CE 1 1
5 5305 1 1 42 LYS CG C 62.185 11.370 -7.473 1.00 . A A . 42 LYS CG 1 1
5 5306 1 1 42 LYS H H 62.439 13.502 -5.283 1.00 . A A . 42 LYS H 1 1
5 5307 1 1 42 LYS HA H 64.403 11.341 -5.924 1.00 . A A . 42 LYS HA 1 1
5 5308 1 1 42 LYS HB2 H 63.027 13.336 -7.743 1.00 . A A . 42 LYS HB2 1 1
5 5309 1 1 42 LYS HB3 H 64.077 12.018 -8.263 1.00 . A A . 42 LYS HB3 1 1
5 5310 1 1 42 LYS HD2 H 61.523 11.940 -9.435 1.00 . A A . 42 LYS HD2 1 1
5 5311 1 1 42 LYS HD3 H 62.529 10.487 -9.397 1.00 . A A . 42 LYS HD3 1 1
5 5312 1 1 42 LYS HE2 H 59.602 10.782 -8.787 1.00 . A A . 42 LYS HE2 1 1
5 5313 1 1 42 LYS HE3 H 60.424 9.540 -9.734 1.00 . A A . 42 LYS HE3 1 1
5 5314 1 1 42 LYS HG2 H 62.473 10.468 -6.964 1.00 . A A . 42 LYS HG2 1 1
5 5315 1 1 42 LYS HG3 H 61.365 11.832 -6.942 1.00 . A A . 42 LYS HG3 1 1
5 5316 1 1 42 LYS HZ1 H 59.600 8.829 -7.491 1.00 . A A . 42 LYS HZ1 1 1
5 5317 1 1 42 LYS HZ2 H 60.786 9.832 -6.807 1.00 . A A . 42 LYS HZ2 1 1
5 5318 1 1 42 LYS HZ3 H 61.241 8.523 -7.788 1.00 . A A . 42 LYS HZ3 1 1
5 5319 1 1 42 LYS N N 63.065 12.770 -5.095 1.00 . A A . 42 LYS N 1 1
5 5320 1 1 42 LYS NZ N 60.530 9.267 -7.642 1.00 . A A . 42 LYS NZ 1 1
5 5321 1 1 42 LYS O O 65.149 14.480 -6.277 1.00 . A A . 42 LYS O 1 1
5 5322 1 1 43 ASP C C 68.283 13.575 -7.462 1.00 . A A . 43 ASP C 1 1
5 5323 1 1 43 ASP CA C 67.700 13.537 -6.045 1.00 . A A . 43 ASP CA 1 1
5 5324 1 1 43 ASP CB C 68.721 12.887 -5.106 1.00 . A A . 43 ASP CB 1 1
5 5325 1 1 43 ASP CG C 69.917 13.822 -4.904 1.00 . A A . 43 ASP CG 1 1
5 5326 1 1 43 ASP H H 66.515 11.742 -5.937 1.00 . A A . 43 ASP H 1 1
5 5327 1 1 43 ASP HA H 67.486 14.540 -5.707 1.00 . A A . 43 ASP HA 1 1
5 5328 1 1 43 ASP HB2 H 68.256 12.689 -4.153 1.00 . A A . 43 ASP HB2 1 1
5 5329 1 1 43 ASP HB3 H 69.064 11.958 -5.539 1.00 . A A . 43 ASP HB3 1 1
5 5330 1 1 43 ASP N N 66.452 12.714 -6.041 1.00 . A A . 43 ASP N 1 1
5 5331 1 1 43 ASP O O 69.161 14.358 -7.763 1.00 . A A . 43 ASP O 1 1
5 5332 1 1 43 ASP OD1 O 70.002 14.811 -5.614 1.00 . A A . 43 ASP OD1 1 1
5 5333 1 1 43 ASP OD2 O 70.728 13.533 -4.040 1.00 . A A . 43 ASP OD2 1 1
5 5334 1 1 44 GLY C C 69.418 11.652 -9.874 1.00 . A A . 44 GLY C 1 1
5 5335 1 1 44 GLY CA C 68.321 12.718 -9.740 1.00 . A A . 44 GLY CA 1 1
5 5336 1 1 44 GLY H H 67.087 12.112 -8.076 1.00 . A A . 44 GLY H 1 1
5 5337 1 1 44 GLY HA2 H 67.512 12.486 -10.419 1.00 . A A . 44 GLY HA2 1 1
5 5338 1 1 44 GLY HA3 H 68.732 13.686 -9.990 1.00 . A A . 44 GLY HA3 1 1
5 5339 1 1 44 GLY N N 67.798 12.734 -8.338 1.00 . A A . 44 GLY N 1 1
5 5340 1 1 44 GLY O O 70.526 11.837 -9.415 1.00 . A A . 44 GLY O 1 1
5 5341 1 1 45 ALA C C 70.120 8.536 -9.449 1.00 . A A . 45 ALA C 1 1
5 5342 1 1 45 ALA CA C 70.096 9.432 -10.693 1.00 . A A . 45 ALA CA 1 1
5 5343 1 1 45 ALA CB C 71.500 10.009 -10.959 1.00 . A A . 45 ALA CB 1 1
5 5344 1 1 45 ALA H H 68.192 10.436 -10.848 1.00 . A A . 45 ALA H 1 1
5 5345 1 1 45 ALA HA H 69.790 8.837 -11.544 1.00 . A A . 45 ALA HA 1 1
5 5346 1 1 45 ALA HB1 H 71.407 10.956 -11.467 1.00 . A A . 45 ALA HB1 1 1
5 5347 1 1 45 ALA HB2 H 72.061 9.325 -11.577 1.00 . A A . 45 ALA HB2 1 1
5 5348 1 1 45 ALA HB3 H 72.024 10.152 -10.026 1.00 . A A . 45 ALA HB3 1 1
5 5349 1 1 45 ALA N N 69.101 10.542 -10.501 1.00 . A A . 45 ALA N 1 1
5 5350 1 1 45 ALA O O 70.682 7.458 -9.457 1.00 . A A . 45 ALA O 1 1
5 5351 1 1 46 THR C C 68.235 8.604 -6.333 1.00 . A A . 46 THR C 1 1
5 5352 1 1 46 THR CA C 69.435 8.144 -7.150 1.00 . A A . 46 THR CA 1 1
5 5353 1 1 46 THR CB C 70.701 8.332 -6.323 1.00 . A A . 46 THR CB 1 1
5 5354 1 1 46 THR CG2 C 70.655 7.374 -5.129 1.00 . A A . 46 THR CG2 1 1
5 5355 1 1 46 THR H H 69.022 9.816 -8.418 1.00 . A A . 46 THR H 1 1
5 5356 1 1 46 THR HA H 69.317 7.102 -7.409 1.00 . A A . 46 THR HA 1 1
5 5357 1 1 46 THR HB H 70.753 9.347 -5.962 1.00 . A A . 46 THR HB 1 1
5 5358 1 1 46 THR HG1 H 71.776 8.586 -7.922 1.00 . A A . 46 THR HG1 1 1
5 5359 1 1 46 THR HG21 H 70.534 6.360 -5.486 1.00 . A A . 46 THR HG21 1 1
5 5360 1 1 46 THR HG22 H 69.817 7.630 -4.494 1.00 . A A . 46 THR HG22 1 1
5 5361 1 1 46 THR HG23 H 71.574 7.452 -4.565 1.00 . A A . 46 THR HG23 1 1
5 5362 1 1 46 THR N N 69.490 8.963 -8.392 1.00 . A A . 46 THR N 1 1
5 5363 1 1 46 THR O O 68.178 9.729 -5.876 1.00 . A A . 46 THR O 1 1
5 5364 1 1 46 THR OG1 O 71.837 8.052 -7.126 1.00 . A A . 46 THR OG1 1 1
5 5365 1 1 47 ILE C C 66.177 7.810 -3.919 1.00 . A A . 47 ILE C 1 1
5 5366 1 1 47 ILE CA C 66.045 8.162 -5.407 1.00 . A A . 47 ILE CA 1 1
5 5367 1 1 47 ILE CB C 64.828 7.425 -5.965 1.00 . A A . 47 ILE CB 1 1
5 5368 1 1 47 ILE CD1 C 65.149 8.872 -8.010 1.00 . A A . 47 ILE CD1 1 1
5 5369 1 1 47 ILE CG1 C 64.806 7.471 -7.497 1.00 . A A . 47 ILE CG1 1 1
5 5370 1 1 47 ILE CG2 C 63.562 8.051 -5.401 1.00 . A A . 47 ILE CG2 1 1
5 5371 1 1 47 ILE H H 67.319 6.870 -6.568 1.00 . A A . 47 ILE H 1 1
5 5372 1 1 47 ILE HA H 65.894 9.226 -5.510 1.00 . A A . 47 ILE HA 1 1
5 5373 1 1 47 ILE HB H 64.869 6.401 -5.655 1.00 . A A . 47 ILE HB 1 1
5 5374 1 1 47 ILE HD11 H 66.208 9.048 -7.900 1.00 . A A . 47 ILE HD11 1 1
5 5375 1 1 47 ILE HD12 H 64.601 9.607 -7.445 1.00 . A A . 47 ILE HD12 1 1
5 5376 1 1 47 ILE HD13 H 64.881 8.947 -9.053 1.00 . A A . 47 ILE HD13 1 1
5 5377 1 1 47 ILE HG12 H 65.521 6.758 -7.879 1.00 . A A . 47 ILE HG12 1 1
5 5378 1 1 47 ILE HG13 H 63.822 7.200 -7.836 1.00 . A A . 47 ILE HG13 1 1
5 5379 1 1 47 ILE HG21 H 63.607 9.120 -5.504 1.00 . A A . 47 ILE HG21 1 1
5 5380 1 1 47 ILE HG22 H 63.483 7.794 -4.358 1.00 . A A . 47 ILE HG22 1 1
5 5381 1 1 47 ILE HG23 H 62.704 7.671 -5.932 1.00 . A A . 47 ILE HG23 1 1
5 5382 1 1 47 ILE N N 67.262 7.760 -6.167 1.00 . A A . 47 ILE N 1 1
5 5383 1 1 47 ILE O O 66.674 6.763 -3.555 1.00 . A A . 47 ILE O 1 1
5 5384 1 1 48 VAL C C 64.306 8.314 -1.075 1.00 . A A . 48 VAL C 1 1
5 5385 1 1 48 VAL CA C 65.748 8.431 -1.585 1.00 . A A . 48 VAL CA 1 1
5 5386 1 1 48 VAL CB C 66.423 9.611 -0.891 1.00 . A A . 48 VAL CB 1 1
5 5387 1 1 48 VAL CG1 C 66.477 9.351 0.615 1.00 . A A . 48 VAL CG1 1 1
5 5388 1 1 48 VAL CG2 C 67.840 9.790 -1.445 1.00 . A A . 48 VAL CG2 1 1
5 5389 1 1 48 VAL H H 65.290 9.508 -3.396 1.00 . A A . 48 VAL H 1 1
5 5390 1 1 48 VAL HA H 66.289 7.518 -1.371 1.00 . A A . 48 VAL HA 1 1
5 5391 1 1 48 VAL HB H 65.850 10.508 -1.077 1.00 . A A . 48 VAL HB 1 1
5 5392 1 1 48 VAL HG11 H 66.884 8.367 0.798 1.00 . A A . 48 VAL HG11 1 1
5 5393 1 1 48 VAL HG12 H 65.479 9.406 1.028 1.00 . A A . 48 VAL HG12 1 1
5 5394 1 1 48 VAL HG13 H 67.104 10.095 1.087 1.00 . A A . 48 VAL HG13 1 1
5 5395 1 1 48 VAL HG21 H 68.348 8.836 -1.451 1.00 . A A . 48 VAL HG21 1 1
5 5396 1 1 48 VAL HG22 H 68.385 10.485 -0.823 1.00 . A A . 48 VAL HG22 1 1
5 5397 1 1 48 VAL HG23 H 67.785 10.177 -2.453 1.00 . A A . 48 VAL HG23 1 1
5 5398 1 1 48 VAL N N 65.702 8.683 -3.062 1.00 . A A . 48 VAL N 1 1
5 5399 1 1 48 VAL O O 63.521 9.232 -1.217 1.00 . A A . 48 VAL O 1 1
5 5400 1 1 49 ILE C C 62.460 6.097 1.177 1.00 . A A . 49 ILE C 1 1
5 5401 1 1 49 ILE CA C 62.519 7.057 -0.014 1.00 . A A . 49 ILE CA 1 1
5 5402 1 1 49 ILE CB C 61.647 6.549 -1.192 1.00 . A A . 49 ILE CB 1 1
5 5403 1 1 49 ILE CD1 C 60.695 4.246 -0.569 1.00 . A A . 49 ILE CD1 1 1
5 5404 1 1 49 ILE CG1 C 60.398 5.754 -0.706 1.00 . A A . 49 ILE CG1 1 1
5 5405 1 1 49 ILE CG2 C 62.496 5.676 -2.117 1.00 . A A . 49 ILE CG2 1 1
5 5406 1 1 49 ILE H H 64.564 6.458 -0.402 1.00 . A A . 49 ILE H 1 1
5 5407 1 1 49 ILE HA H 62.156 8.021 0.308 1.00 . A A . 49 ILE HA 1 1
5 5408 1 1 49 ILE HB H 61.314 7.408 -1.760 1.00 . A A . 49 ILE HB 1 1
5 5409 1 1 49 ILE HD11 H 60.013 3.810 0.143 1.00 . A A . 49 ILE HD11 1 1
5 5410 1 1 49 ILE HD12 H 61.707 4.095 -0.233 1.00 . A A . 49 ILE HD12 1 1
5 5411 1 1 49 ILE HD13 H 60.564 3.769 -1.528 1.00 . A A . 49 ILE HD13 1 1
5 5412 1 1 49 ILE HG12 H 60.070 6.139 0.244 1.00 . A A . 49 ILE HG12 1 1
5 5413 1 1 49 ILE HG13 H 59.600 5.883 -1.424 1.00 . A A . 49 ILE HG13 1 1
5 5414 1 1 49 ILE HG21 H 63.021 4.936 -1.531 1.00 . A A . 49 ILE HG21 1 1
5 5415 1 1 49 ILE HG22 H 63.210 6.291 -2.641 1.00 . A A . 49 ILE HG22 1 1
5 5416 1 1 49 ILE HG23 H 61.851 5.185 -2.827 1.00 . A A . 49 ILE HG23 1 1
5 5417 1 1 49 ILE N N 63.931 7.199 -0.500 1.00 . A A . 49 ILE N 1 1
5 5418 1 1 49 ILE O O 63.192 5.134 1.243 1.00 . A A . 49 ILE O 1 1
5 5419 1 1 50 SER C C 60.046 4.720 3.058 1.00 . A A . 50 SER C 1 1
5 5420 1 1 50 SER CA C 61.390 5.441 3.266 1.00 . A A . 50 SER CA 1 1
5 5421 1 1 50 SER CB C 61.351 6.282 4.539 1.00 . A A . 50 SER CB 1 1
5 5422 1 1 50 SER H H 60.950 7.097 2.013 1.00 . A A . 50 SER H 1 1
5 5423 1 1 50 SER HA H 62.208 4.742 3.319 1.00 . A A . 50 SER HA 1 1
5 5424 1 1 50 SER HB2 H 62.202 6.942 4.563 1.00 . A A . 50 SER HB2 1 1
5 5425 1 1 50 SER HB3 H 60.443 6.869 4.558 1.00 . A A . 50 SER HB3 1 1
5 5426 1 1 50 SER HG H 61.599 4.532 5.352 1.00 . A A . 50 SER HG 1 1
5 5427 1 1 50 SER N N 61.556 6.336 2.101 1.00 . A A . 50 SER N 1 1
5 5428 1 1 50 SER O O 59.014 5.372 2.921 1.00 . A A . 50 SER O 1 1
5 5429 1 1 50 SER OG O 61.401 5.418 5.665 1.00 . A A . 50 SER OG 1 1
5 5430 1 1 51 PRO C C 57.566 3.207 3.434 1.00 . A A . 51 PRO C 1 1
5 5431 1 1 51 PRO CA C 58.794 2.634 2.721 1.00 . A A . 51 PRO CA 1 1
5 5432 1 1 51 PRO CB C 59.135 1.237 3.238 1.00 . A A . 51 PRO CB 1 1
5 5433 1 1 51 PRO CD C 61.201 2.493 3.111 1.00 . A A . 51 PRO CD 1 1
5 5434 1 1 51 PRO CG C 60.594 1.090 2.959 1.00 . A A . 51 PRO CG 1 1
5 5435 1 1 51 PRO HA H 58.610 2.586 1.662 1.00 . A A . 51 PRO HA 1 1
5 5436 1 1 51 PRO HB2 H 58.943 1.167 4.301 1.00 . A A . 51 PRO HB2 1 1
5 5437 1 1 51 PRO HB3 H 58.575 0.486 2.704 1.00 . A A . 51 PRO HB3 1 1
5 5438 1 1 51 PRO HD2 H 61.658 2.603 4.085 1.00 . A A . 51 PRO HD2 1 1
5 5439 1 1 51 PRO HD3 H 61.920 2.684 2.328 1.00 . A A . 51 PRO HD3 1 1
5 5440 1 1 51 PRO HG2 H 61.040 0.401 3.668 1.00 . A A . 51 PRO HG2 1 1
5 5441 1 1 51 PRO HG3 H 60.744 0.734 1.950 1.00 . A A . 51 PRO HG3 1 1
5 5442 1 1 51 PRO N N 60.040 3.403 2.974 1.00 . A A . 51 PRO N 1 1
5 5443 1 1 51 PRO O O 56.729 3.837 2.824 1.00 . A A . 51 PRO O 1 1
5 5444 1 1 52 ALA C C 56.452 4.940 5.885 1.00 . A A . 52 ALA C 1 1
5 5445 1 1 52 ALA CA C 56.238 3.495 5.433 1.00 . A A . 52 ALA CA 1 1
5 5446 1 1 52 ALA CB C 55.990 2.625 6.666 1.00 . A A . 52 ALA CB 1 1
5 5447 1 1 52 ALA H H 58.105 2.452 5.187 1.00 . A A . 52 ALA H 1 1
5 5448 1 1 52 ALA HA H 55.373 3.445 4.789 1.00 . A A . 52 ALA HA 1 1
5 5449 1 1 52 ALA HB1 H 56.710 2.872 7.433 1.00 . A A . 52 ALA HB1 1 1
5 5450 1 1 52 ALA HB2 H 56.096 1.588 6.398 1.00 . A A . 52 ALA HB2 1 1
5 5451 1 1 52 ALA HB3 H 54.992 2.802 7.037 1.00 . A A . 52 ALA HB3 1 1
5 5452 1 1 52 ALA N N 57.432 2.978 4.708 1.00 . A A . 52 ALA N 1 1
5 5453 1 1 52 ALA O O 55.685 5.821 5.559 1.00 . A A . 52 ALA O 1 1
5 5454 1 1 53 GLU C C 59.146 6.674 7.691 1.00 . A A . 53 GLU C 1 1
5 5455 1 1 53 GLU CA C 57.698 6.554 7.204 1.00 . A A . 53 GLU CA 1 1
5 5456 1 1 53 GLU CB C 56.777 6.826 8.406 1.00 . A A . 53 GLU CB 1 1
5 5457 1 1 53 GLU CD C 54.473 7.458 9.130 1.00 . A A . 53 GLU CD 1 1
5 5458 1 1 53 GLU CG C 55.305 6.887 7.979 1.00 . A A . 53 GLU CG 1 1
5 5459 1 1 53 GLU H H 58.043 4.440 6.939 1.00 . A A . 53 GLU H 1 1
5 5460 1 1 53 GLU HA H 57.507 7.281 6.430 1.00 . A A . 53 GLU HA 1 1
5 5461 1 1 53 GLU HB2 H 56.900 6.037 9.131 1.00 . A A . 53 GLU HB2 1 1
5 5462 1 1 53 GLU HB3 H 57.053 7.768 8.857 1.00 . A A . 53 GLU HB3 1 1
5 5463 1 1 53 GLU HG2 H 55.203 7.520 7.109 1.00 . A A . 53 GLU HG2 1 1
5 5464 1 1 53 GLU HG3 H 54.951 5.893 7.754 1.00 . A A . 53 GLU HG3 1 1
5 5465 1 1 53 GLU N N 57.460 5.177 6.671 1.00 . A A . 53 GLU N 1 1
5 5466 1 1 53 GLU O O 59.970 5.819 7.451 1.00 . A A . 53 GLU O 1 1
5 5467 1 1 53 GLU OE1 O 54.245 6.734 10.085 1.00 . A A . 53 GLU OE1 1 1
5 5468 1 1 53 GLU OE2 O 54.081 8.609 9.040 1.00 . A A . 53 GLU OE2 1 1
5 5469 1 1 54 GLU C C 60.776 9.023 10.013 1.00 . A A . 54 GLU C 1 1
5 5470 1 1 54 GLU CA C 60.814 7.902 8.967 1.00 . A A . 54 GLU CA 1 1
5 5471 1 1 54 GLU CB C 61.782 8.262 7.832 1.00 . A A . 54 GLU CB 1 1
5 5472 1 1 54 GLU CD C 63.629 9.153 9.271 1.00 . A A . 54 GLU CD 1 1
5 5473 1 1 54 GLU CG C 63.234 8.049 8.288 1.00 . A A . 54 GLU CG 1 1
5 5474 1 1 54 GLU H H 58.737 8.368 8.632 1.00 . A A . 54 GLU H 1 1
5 5475 1 1 54 GLU HA H 61.129 6.984 9.440 1.00 . A A . 54 GLU HA 1 1
5 5476 1 1 54 GLU HB2 H 61.580 7.631 6.980 1.00 . A A . 54 GLU HB2 1 1
5 5477 1 1 54 GLU HB3 H 61.640 9.296 7.556 1.00 . A A . 54 GLU HB3 1 1
5 5478 1 1 54 GLU HG2 H 63.329 7.085 8.768 1.00 . A A . 54 GLU HG2 1 1
5 5479 1 1 54 GLU HG3 H 63.887 8.087 7.429 1.00 . A A . 54 GLU HG3 1 1
5 5480 1 1 54 GLU N N 59.440 7.721 8.416 1.00 . A A . 54 GLU N 1 1
5 5481 1 1 54 GLU O O 60.526 10.168 9.692 1.00 . A A . 54 GLU O 1 1
5 5482 1 1 54 GLU OE1 O 63.060 10.229 9.186 1.00 . A A . 54 GLU OE1 1 1
5 5483 1 1 54 GLU OE2 O 64.495 8.902 10.094 1.00 . A A . 54 GLU OE2 1 1
5 5484 1 1 55 THR C C 62.241 9.688 13.182 1.00 . A A . 55 THR C 1 1
5 5485 1 1 55 THR CA C 60.960 9.739 12.351 1.00 . A A . 55 THR CA 1 1
5 5486 1 1 55 THR CB C 59.768 9.465 13.274 1.00 . A A . 55 THR CB 1 1
5 5487 1 1 55 THR CG2 C 58.625 8.846 12.475 1.00 . A A . 55 THR CG2 1 1
5 5488 1 1 55 THR H H 61.187 7.764 11.498 1.00 . A A . 55 THR H 1 1
5 5489 1 1 55 THR HA H 60.858 10.725 11.919 1.00 . A A . 55 THR HA 1 1
5 5490 1 1 55 THR HB H 59.436 10.391 13.720 1.00 . A A . 55 THR HB 1 1
5 5491 1 1 55 THR HG1 H 59.364 8.202 14.697 1.00 . A A . 55 THR HG1 1 1
5 5492 1 1 55 THR HG21 H 57.725 8.861 13.067 1.00 . A A . 55 THR HG21 1 1
5 5493 1 1 55 THR HG22 H 58.876 7.824 12.228 1.00 . A A . 55 THR HG22 1 1
5 5494 1 1 55 THR HG23 H 58.473 9.410 11.568 1.00 . A A . 55 THR HG23 1 1
5 5495 1 1 55 THR N N 61.003 8.698 11.266 1.00 . A A . 55 THR N 1 1
5 5496 1 1 55 THR O O 62.198 9.752 14.392 1.00 . A A . 55 THR O 1 1
5 5497 1 1 55 THR OG1 O 60.159 8.562 14.296 1.00 . A A . 55 THR OG1 1 1
5 5498 1 1 56 ALA C C 64.804 8.217 14.041 1.00 . A A . 56 ALA C 1 1
5 5499 1 1 56 ALA CA C 64.655 9.565 13.320 1.00 . A A . 56 ALA CA 1 1
5 5500 1 1 56 ALA CB C 64.653 10.708 14.355 1.00 . A A . 56 ALA CB 1 1
5 5501 1 1 56 ALA H H 63.384 9.576 11.573 1.00 . A A . 56 ALA H 1 1
5 5502 1 1 56 ALA HA H 65.482 9.698 12.637 1.00 . A A . 56 ALA HA 1 1
5 5503 1 1 56 ALA HB1 H 65.661 11.055 14.515 1.00 . A A . 56 ALA HB1 1 1
5 5504 1 1 56 ALA HB2 H 64.242 10.358 15.295 1.00 . A A . 56 ALA HB2 1 1
5 5505 1 1 56 ALA HB3 H 64.047 11.523 13.984 1.00 . A A . 56 ALA HB3 1 1
5 5506 1 1 56 ALA N N 63.375 9.598 12.551 1.00 . A A . 56 ALA N 1 1
5 5507 1 1 56 ALA O O 65.895 7.806 14.384 1.00 . A A . 56 ALA O 1 1
5 5508 1 1 57 LEU C C 63.978 5.105 13.949 1.00 . A A . 57 LEU C 1 1
5 5509 1 1 57 LEU CA C 63.805 6.214 14.986 1.00 . A A . 57 LEU CA 1 1
5 5510 1 1 57 LEU CB C 62.518 5.986 15.785 1.00 . A A . 57 LEU CB 1 1
5 5511 1 1 57 LEU CD1 C 61.061 6.964 17.571 1.00 . A A . 57 LEU CD1 1 1
5 5512 1 1 57 LEU CD2 C 63.385 7.823 17.273 1.00 . A A . 57 LEU CD2 1 1
5 5513 1 1 57 LEU CG C 62.154 7.266 16.550 1.00 . A A . 57 LEU CG 1 1
5 5514 1 1 57 LEU H H 62.848 7.879 13.998 1.00 . A A . 57 LEU H 1 1
5 5515 1 1 57 LEU HA H 64.652 6.212 15.658 1.00 . A A . 57 LEU HA 1 1
5 5516 1 1 57 LEU HB2 H 61.716 5.729 15.108 1.00 . A A . 57 LEU HB2 1 1
5 5517 1 1 57 LEU HB3 H 62.668 5.180 16.487 1.00 . A A . 57 LEU HB3 1 1
5 5518 1 1 57 LEU HD11 H 60.796 7.875 18.088 1.00 . A A . 57 LEU HD11 1 1
5 5519 1 1 57 LEU HD12 H 61.423 6.237 18.281 1.00 . A A . 57 LEU HD12 1 1
5 5520 1 1 57 LEU HD13 H 60.192 6.573 17.063 1.00 . A A . 57 LEU HD13 1 1
5 5521 1 1 57 LEU HD21 H 63.074 8.555 18.002 1.00 . A A . 57 LEU HD21 1 1
5 5522 1 1 57 LEU HD22 H 64.040 8.289 16.553 1.00 . A A . 57 LEU HD22 1 1
5 5523 1 1 57 LEU HD23 H 63.908 7.018 17.767 1.00 . A A . 57 LEU HD23 1 1
5 5524 1 1 57 LEU HG H 61.789 7.999 15.853 1.00 . A A . 57 LEU HG 1 1
5 5525 1 1 57 LEU N N 63.719 7.529 14.280 1.00 . A A . 57 LEU N 1 1
5 5526 1 1 57 LEU O O 64.216 3.960 14.277 1.00 . A A . 57 LEU O 1 1
5 5527 1 1 58 PHE C C 65.055 5.032 10.605 1.00 . A A . 58 PHE C 1 1
5 5528 1 1 58 PHE CA C 64.040 4.467 11.594 1.00 . A A . 58 PHE CA 1 1
5 5529 1 1 58 PHE CB C 62.687 4.238 10.917 1.00 . A A . 58 PHE CB 1 1
5 5530 1 1 58 PHE CD1 C 61.010 4.153 12.795 1.00 . A A . 58 PHE CD1 1 1
5 5531 1 1 58 PHE CD2 C 61.798 2.068 11.843 1.00 . A A . 58 PHE CD2 1 1
5 5532 1 1 58 PHE CE1 C 60.207 3.441 13.692 1.00 . A A . 58 PHE CE1 1 1
5 5533 1 1 58 PHE CE2 C 60.997 1.355 12.742 1.00 . A A . 58 PHE CE2 1 1
5 5534 1 1 58 PHE CG C 61.803 3.468 11.868 1.00 . A A . 58 PHE CG 1 1
5 5535 1 1 58 PHE CZ C 60.202 2.041 13.666 1.00 . A A . 58 PHE CZ 1 1
5 5536 1 1 58 PHE H H 63.691 6.396 12.481 1.00 . A A . 58 PHE H 1 1
5 5537 1 1 58 PHE HA H 64.412 3.529 11.987 1.00 . A A . 58 PHE HA 1 1
5 5538 1 1 58 PHE HB2 H 62.232 5.189 10.684 1.00 . A A . 58 PHE HB2 1 1
5 5539 1 1 58 PHE HB3 H 62.826 3.669 10.012 1.00 . A A . 58 PHE HB3 1 1
5 5540 1 1 58 PHE HD1 H 61.014 5.233 12.815 1.00 . A A . 58 PHE HD1 1 1
5 5541 1 1 58 PHE HD2 H 62.411 1.538 11.130 1.00 . A A . 58 PHE HD2 1 1
5 5542 1 1 58 PHE HE1 H 59.593 3.971 14.405 1.00 . A A . 58 PHE HE1 1 1
5 5543 1 1 58 PHE HE2 H 60.994 0.274 12.723 1.00 . A A . 58 PHE HE2 1 1
5 5544 1 1 58 PHE HZ H 59.586 1.491 14.361 1.00 . A A . 58 PHE HZ 1 1
5 5545 1 1 58 PHE N N 63.874 5.458 12.698 1.00 . A A . 58 PHE N 1 1
5 5546 1 1 58 PHE O O 65.836 5.897 10.951 1.00 . A A . 58 PHE O 1 1
5 5547 1 1 59 LYS C C 65.531 5.103 7.002 1.00 . A A . 59 LYS C 1 1
5 5548 1 1 59 LYS CA C 66.095 5.078 8.420 1.00 . A A . 59 LYS CA 1 1
5 5549 1 1 59 LYS CB C 67.327 4.174 8.452 1.00 . A A . 59 LYS CB 1 1
5 5550 1 1 59 LYS CD C 68.141 1.830 8.191 1.00 . A A . 59 LYS CD 1 1
5 5551 1 1 59 LYS CE C 67.753 0.406 7.787 1.00 . A A . 59 LYS CE 1 1
5 5552 1 1 59 LYS CG C 66.910 2.735 8.147 1.00 . A A . 59 LYS CG 1 1
5 5553 1 1 59 LYS H H 64.465 3.842 9.124 1.00 . A A . 59 LYS H 1 1
5 5554 1 1 59 LYS HA H 66.387 6.081 8.697 1.00 . A A . 59 LYS HA 1 1
5 5555 1 1 59 LYS HB2 H 68.036 4.509 7.710 1.00 . A A . 59 LYS HB2 1 1
5 5556 1 1 59 LYS HB3 H 67.781 4.218 9.430 1.00 . A A . 59 LYS HB3 1 1
5 5557 1 1 59 LYS HD2 H 68.888 2.208 7.509 1.00 . A A . 59 LYS HD2 1 1
5 5558 1 1 59 LYS HD3 H 68.538 1.821 9.194 1.00 . A A . 59 LYS HD3 1 1
5 5559 1 1 59 LYS HE2 H 68.619 -0.236 7.863 1.00 . A A . 59 LYS HE2 1 1
5 5560 1 1 59 LYS HE3 H 66.977 0.044 8.447 1.00 . A A . 59 LYS HE3 1 1
5 5561 1 1 59 LYS HG2 H 66.191 2.404 8.883 1.00 . A A . 59 LYS HG2 1 1
5 5562 1 1 59 LYS HG3 H 66.468 2.688 7.164 1.00 . A A . 59 LYS HG3 1 1
5 5563 1 1 59 LYS HZ1 H 66.973 1.359 6.108 1.00 . A A . 59 LYS HZ1 1 1
5 5564 1 1 59 LYS HZ2 H 66.436 -0.238 6.309 1.00 . A A . 59 LYS HZ2 1 1
5 5565 1 1 59 LYS HZ3 H 68.008 0.069 5.747 1.00 . A A . 59 LYS HZ3 1 1
5 5566 1 1 59 LYS N N 65.086 4.552 9.391 1.00 . A A . 59 LYS N 1 1
5 5567 1 1 59 LYS NZ N 67.255 0.399 6.381 1.00 . A A . 59 LYS NZ 1 1
5 5568 1 1 59 LYS O O 64.595 4.404 6.667 1.00 . A A . 59 LYS O 1 1
5 5569 1 1 60 ALA C C 66.097 4.735 4.013 1.00 . A A . 60 ALA C 1 1
5 5570 1 1 60 ALA CA C 65.682 6.009 4.752 1.00 . A A . 60 ALA CA 1 1
5 5571 1 1 60 ALA CB C 66.345 7.223 4.098 1.00 . A A . 60 ALA CB 1 1
5 5572 1 1 60 ALA H H 66.883 6.446 6.474 1.00 . A A . 60 ALA H 1 1
5 5573 1 1 60 ALA HA H 64.609 6.117 4.713 1.00 . A A . 60 ALA HA 1 1
5 5574 1 1 60 ALA HB1 H 65.940 7.365 3.109 1.00 . A A . 60 ALA HB1 1 1
5 5575 1 1 60 ALA HB2 H 67.411 7.059 4.030 1.00 . A A . 60 ALA HB2 1 1
5 5576 1 1 60 ALA HB3 H 66.154 8.103 4.695 1.00 . A A . 60 ALA HB3 1 1
5 5577 1 1 60 ALA N N 66.124 5.908 6.167 1.00 . A A . 60 ALA N 1 1
5 5578 1 1 60 ALA O O 66.814 3.912 4.543 1.00 . A A . 60 ALA O 1 1
5 5579 1 1 61 LYS C C 66.636 3.887 0.648 1.00 . A A . 61 LYS C 1 1
5 5580 1 1 61 LYS CA C 66.066 3.389 1.972 1.00 . A A . 61 LYS CA 1 1
5 5581 1 1 61 LYS CB C 64.846 2.504 1.674 1.00 . A A . 61 LYS CB 1 1
5 5582 1 1 61 LYS CD C 64.168 0.592 0.132 1.00 . A A . 61 LYS CD 1 1
5 5583 1 1 61 LYS CE C 63.208 -0.186 1.029 1.00 . A A . 61 LYS CE 1 1
5 5584 1 1 61 LYS CG C 65.306 1.203 0.970 1.00 . A A . 61 LYS CG 1 1
5 5585 1 1 61 LYS H H 65.140 5.289 2.362 1.00 . A A . 61 LYS H 1 1
5 5586 1 1 61 LYS HA H 66.818 2.809 2.491 1.00 . A A . 61 LYS HA 1 1
5 5587 1 1 61 LYS HB2 H 64.350 2.255 2.602 1.00 . A A . 61 LYS HB2 1 1
5 5588 1 1 61 LYS HB3 H 64.167 3.041 1.038 1.00 . A A . 61 LYS HB3 1 1
5 5589 1 1 61 LYS HD2 H 63.626 1.372 -0.381 1.00 . A A . 61 LYS HD2 1 1
5 5590 1 1 61 LYS HD3 H 64.591 -0.081 -0.598 1.00 . A A . 61 LYS HD3 1 1
5 5591 1 1 61 LYS HE2 H 63.046 0.360 1.948 1.00 . A A . 61 LYS HE2 1 1
5 5592 1 1 61 LYS HE3 H 62.268 -0.318 0.513 1.00 . A A . 61 LYS HE3 1 1
5 5593 1 1 61 LYS HG2 H 66.141 1.412 0.320 1.00 . A A . 61 LYS HG2 1 1
5 5594 1 1 61 LYS HG3 H 65.615 0.489 1.720 1.00 . A A . 61 LYS HG3 1 1
5 5595 1 1 61 LYS HZ1 H 64.813 -1.508 1.120 1.00 . A A . 61 LYS HZ1 1 1
5 5596 1 1 61 LYS HZ2 H 63.326 -2.247 0.761 1.00 . A A . 61 LYS HZ2 1 1
5 5597 1 1 61 LYS HZ3 H 63.663 -1.735 2.345 1.00 . A A . 61 LYS HZ3 1 1
5 5598 1 1 61 LYS N N 65.677 4.587 2.782 1.00 . A A . 61 LYS N 1 1
5 5599 1 1 61 LYS NZ N 63.796 -1.520 1.337 1.00 . A A . 61 LYS NZ 1 1
5 5600 1 1 61 LYS O O 66.139 4.830 0.064 1.00 . A A . 61 LYS O 1 1
5 5601 1 1 62 HIS C C 67.520 3.053 -2.292 1.00 . A A . 62 HIS C 1 1
5 5602 1 1 62 HIS CA C 68.265 3.705 -1.127 1.00 . A A . 62 HIS CA 1 1
5 5603 1 1 62 HIS CB C 69.736 3.291 -1.175 1.00 . A A . 62 HIS CB 1 1
5 5604 1 1 62 HIS CD2 C 70.472 5.263 0.393 1.00 . A A . 62 HIS CD2 1 1
5 5605 1 1 62 HIS CE1 C 71.844 4.159 1.661 1.00 . A A . 62 HIS CE1 1 1
5 5606 1 1 62 HIS CG C 70.476 3.966 -0.058 1.00 . A A . 62 HIS CG 1 1
5 5607 1 1 62 HIS H H 68.056 2.504 0.647 1.00 . A A . 62 HIS H 1 1
5 5608 1 1 62 HIS HA H 68.191 4.779 -1.212 1.00 . A A . 62 HIS HA 1 1
5 5609 1 1 62 HIS HB2 H 69.811 2.219 -1.062 1.00 . A A . 62 HIS HB2 1 1
5 5610 1 1 62 HIS HB3 H 70.165 3.586 -2.121 1.00 . A A . 62 HIS HB3 1 1
5 5611 1 1 62 HIS HD1 H 71.585 2.328 0.705 1.00 . A A . 62 HIS HD1 1 1
5 5612 1 1 62 HIS HD2 H 69.887 6.066 -0.029 1.00 . A A . 62 HIS HD2 1 1
5 5613 1 1 62 HIS HE1 H 72.555 3.909 2.434 1.00 . A A . 62 HIS HE1 1 1
5 5614 1 1 62 HIS HE2 H 71.529 6.187 1.996 1.00 . A A . 62 HIS HE2 1 1
5 5615 1 1 62 HIS N N 67.671 3.265 0.164 1.00 . A A . 62 HIS N 1 1
5 5616 1 1 62 HIS ND1 N 71.358 3.280 0.765 1.00 . A A . 62 HIS ND1 1 1
5 5617 1 1 62 HIS NE2 N 71.335 5.379 1.476 1.00 . A A . 62 HIS NE2 1 1
5 5618 1 1 62 HIS O O 66.947 1.990 -2.167 1.00 . A A . 62 HIS O 1 1
5 5619 1 1 63 ILE C C 67.661 3.570 -5.877 1.00 . A A . 63 ILE C 1 1
5 5620 1 1 63 ILE CA C 66.909 3.085 -4.643 1.00 . A A . 63 ILE CA 1 1
5 5621 1 1 63 ILE CB C 65.432 3.520 -4.691 1.00 . A A . 63 ILE CB 1 1
5 5622 1 1 63 ILE CD1 C 63.164 2.937 -3.728 1.00 . A A . 63 ILE CD1 1 1
5 5623 1 1 63 ILE CG1 C 64.683 2.842 -3.532 1.00 . A A . 63 ILE CG1 1 1
5 5624 1 1 63 ILE CG2 C 64.766 3.141 -6.034 1.00 . A A . 63 ILE CG2 1 1
5 5625 1 1 63 ILE H H 68.085 4.500 -3.514 1.00 . A A . 63 ILE H 1 1
5 5626 1 1 63 ILE HA H 66.971 2.005 -4.597 1.00 . A A . 63 ILE HA 1 1
5 5627 1 1 63 ILE HB H 65.385 4.582 -4.555 1.00 . A A . 63 ILE HB 1 1
5 5628 1 1 63 ILE HD11 H 62.683 2.997 -2.765 1.00 . A A . 63 ILE HD11 1 1
5 5629 1 1 63 ILE HD12 H 62.817 2.058 -4.249 1.00 . A A . 63 ILE HD12 1 1
5 5630 1 1 63 ILE HD13 H 62.925 3.815 -4.310 1.00 . A A . 63 ILE HD13 1 1
5 5631 1 1 63 ILE HG12 H 64.966 1.804 -3.477 1.00 . A A . 63 ILE HG12 1 1
5 5632 1 1 63 ILE HG13 H 64.949 3.336 -2.614 1.00 . A A . 63 ILE HG13 1 1
5 5633 1 1 63 ILE HG21 H 64.611 2.072 -6.067 1.00 . A A . 63 ILE HG21 1 1
5 5634 1 1 63 ILE HG22 H 65.383 3.443 -6.864 1.00 . A A . 63 ILE HG22 1 1
5 5635 1 1 63 ILE HG23 H 63.810 3.641 -6.116 1.00 . A A . 63 ILE HG23 1 1
5 5636 1 1 63 ILE N N 67.565 3.672 -3.440 1.00 . A A . 63 ILE N 1 1
5 5637 1 1 63 ILE O O 67.637 4.734 -6.205 1.00 . A A . 63 ILE O 1 1
5 5638 1 1 64 SER C C 68.030 3.643 -8.799 1.00 . A A . 64 SER C 1 1
5 5639 1 1 64 SER CA C 69.056 3.136 -7.781 1.00 . A A . 64 SER CA 1 1
5 5640 1 1 64 SER CB C 69.831 1.955 -8.369 1.00 . A A . 64 SER CB 1 1
5 5641 1 1 64 SER H H 68.337 1.755 -6.288 1.00 . A A . 64 SER H 1 1
5 5642 1 1 64 SER HA H 69.739 3.931 -7.523 1.00 . A A . 64 SER HA 1 1
5 5643 1 1 64 SER HB2 H 70.644 2.319 -8.975 1.00 . A A . 64 SER HB2 1 1
5 5644 1 1 64 SER HB3 H 70.228 1.352 -7.562 1.00 . A A . 64 SER HB3 1 1
5 5645 1 1 64 SER HG H 68.383 1.772 -9.654 1.00 . A A . 64 SER HG 1 1
5 5646 1 1 64 SER N N 68.322 2.694 -6.569 1.00 . A A . 64 SER N 1 1
5 5647 1 1 64 SER O O 66.882 3.246 -8.777 1.00 . A A . 64 SER O 1 1
5 5648 1 1 64 SER OG O 68.957 1.173 -9.172 1.00 . A A . 64 SER OG 1 1
5 5649 1 1 65 ALA C C 66.745 3.843 -11.374 1.00 . A A . 65 ALA C 1 1
5 5650 1 1 65 ALA CA C 67.446 5.025 -10.690 1.00 . A A . 65 ALA CA 1 1
5 5651 1 1 65 ALA CB C 68.193 5.853 -11.733 1.00 . A A . 65 ALA CB 1 1
5 5652 1 1 65 ALA H H 69.349 4.826 -9.699 1.00 . A A . 65 ALA H 1 1
5 5653 1 1 65 ALA HA H 66.712 5.643 -10.195 1.00 . A A . 65 ALA HA 1 1
5 5654 1 1 65 ALA HB1 H 68.862 5.211 -12.290 1.00 . A A . 65 ALA HB1 1 1
5 5655 1 1 65 ALA HB2 H 68.765 6.624 -11.235 1.00 . A A . 65 ALA HB2 1 1
5 5656 1 1 65 ALA HB3 H 67.485 6.309 -12.407 1.00 . A A . 65 ALA HB3 1 1
5 5657 1 1 65 ALA N N 68.421 4.512 -9.688 1.00 . A A . 65 ALA N 1 1
5 5658 1 1 65 ALA O O 65.545 3.842 -11.546 1.00 . A A . 65 ALA O 1 1
5 5659 1 1 66 ALA C C 65.803 1.035 -11.512 1.00 . A A . 66 ALA C 1 1
5 5660 1 1 66 ALA CA C 66.828 1.677 -12.455 1.00 . A A . 66 ALA CA 1 1
5 5661 1 1 66 ALA CB C 67.892 0.645 -12.838 1.00 . A A . 66 ALA CB 1 1
5 5662 1 1 66 ALA H H 68.448 2.858 -11.661 1.00 . A A . 66 ALA H 1 1
5 5663 1 1 66 ALA HA H 66.325 2.018 -13.348 1.00 . A A . 66 ALA HA 1 1
5 5664 1 1 66 ALA HB1 H 67.436 -0.135 -13.431 1.00 . A A . 66 ALA HB1 1 1
5 5665 1 1 66 ALA HB2 H 68.317 0.216 -11.943 1.00 . A A . 66 ALA HB2 1 1
5 5666 1 1 66 ALA HB3 H 68.669 1.126 -13.414 1.00 . A A . 66 ALA HB3 1 1
5 5667 1 1 66 ALA N N 67.476 2.840 -11.778 1.00 . A A . 66 ALA N 1 1
5 5668 1 1 66 ALA O O 64.735 0.629 -11.925 1.00 . A A . 66 ALA O 1 1
5 5669 1 1 67 HIS C C 63.857 1.132 -9.272 1.00 . A A . 67 HIS C 1 1
5 5670 1 1 67 HIS CA C 65.164 0.324 -9.279 1.00 . A A . 67 HIS CA 1 1
5 5671 1 1 67 HIS CB C 65.787 0.327 -7.878 1.00 . A A . 67 HIS CB 1 1
5 5672 1 1 67 HIS CD2 C 67.211 -1.816 -8.494 1.00 . A A . 67 HIS CD2 1 1
5 5673 1 1 67 HIS CE1 C 68.844 -1.507 -7.097 1.00 . A A . 67 HIS CE1 1 1
5 5674 1 1 67 HIS CG C 66.935 -0.653 -7.809 1.00 . A A . 67 HIS CG 1 1
5 5675 1 1 67 HIS H H 66.985 1.271 -9.937 1.00 . A A . 67 HIS H 1 1
5 5676 1 1 67 HIS HA H 64.950 -0.689 -9.578 1.00 . A A . 67 HIS HA 1 1
5 5677 1 1 67 HIS HB2 H 66.152 1.316 -7.650 1.00 . A A . 67 HIS HB2 1 1
5 5678 1 1 67 HIS HB3 H 65.034 0.047 -7.152 1.00 . A A . 67 HIS HB3 1 1
5 5679 1 1 67 HIS HD1 H 68.100 0.259 -6.288 1.00 . A A . 67 HIS HD1 1 1
5 5680 1 1 67 HIS HD2 H 66.594 -2.253 -9.262 1.00 . A A . 67 HIS HD2 1 1
5 5681 1 1 67 HIS HE1 H 69.760 -1.638 -6.541 1.00 . A A . 67 HIS HE1 1 1
5 5682 1 1 67 HIS HE2 H 68.853 -3.166 -8.348 1.00 . A A . 67 HIS HE2 1 1
5 5683 1 1 67 HIS N N 66.119 0.937 -10.250 1.00 . A A . 67 HIS N 1 1
5 5684 1 1 67 HIS ND1 N 67.993 -0.479 -6.923 1.00 . A A . 67 HIS ND1 1 1
5 5685 1 1 67 HIS NE2 N 68.414 -2.346 -8.040 1.00 . A A . 67 HIS NE2 1 1
5 5686 1 1 67 HIS O O 62.777 0.590 -9.204 1.00 . A A . 67 HIS O 1 1
5 5687 1 1 68 LEU C C 61.854 2.867 -10.564 1.00 . A A . 68 LEU C 1 1
5 5688 1 1 68 LEU CA C 62.721 3.276 -9.370 1.00 . A A . 68 LEU CA 1 1
5 5689 1 1 68 LEU CB C 63.171 4.739 -9.497 1.00 . A A . 68 LEU CB 1 1
5 5690 1 1 68 LEU CD1 C 61.439 5.610 -11.173 1.00 . A A . 68 LEU CD1 1 1
5 5691 1 1 68 LEU CD2 C 60.875 5.428 -8.703 1.00 . A A . 68 LEU CD2 1 1
5 5692 1 1 68 LEU CG C 61.989 5.705 -9.724 1.00 . A A . 68 LEU CG 1 1
5 5693 1 1 68 LEU H H 64.832 2.846 -9.420 1.00 . A A . 68 LEU H 1 1
5 5694 1 1 68 LEU HA H 62.170 3.141 -8.453 1.00 . A A . 68 LEU HA 1 1
5 5695 1 1 68 LEU HB2 H 63.675 5.020 -8.585 1.00 . A A . 68 LEU HB2 1 1
5 5696 1 1 68 LEU HB3 H 63.864 4.826 -10.315 1.00 . A A . 68 LEU HB3 1 1
5 5697 1 1 68 LEU HD11 H 62.163 5.132 -11.822 1.00 . A A . 68 LEU HD11 1 1
5 5698 1 1 68 LEU HD12 H 61.239 6.605 -11.541 1.00 . A A . 68 LEU HD12 1 1
5 5699 1 1 68 LEU HD13 H 60.521 5.040 -11.187 1.00 . A A . 68 LEU HD13 1 1
5 5700 1 1 68 LEU HD21 H 60.245 6.305 -8.620 1.00 . A A . 68 LEU HD21 1 1
5 5701 1 1 68 LEU HD22 H 61.311 5.206 -7.739 1.00 . A A . 68 LEU HD22 1 1
5 5702 1 1 68 LEU HD23 H 60.280 4.593 -9.030 1.00 . A A . 68 LEU HD23 1 1
5 5703 1 1 68 LEU HG H 62.353 6.707 -9.565 1.00 . A A . 68 LEU HG 1 1
5 5704 1 1 68 LEU N N 63.950 2.426 -9.355 1.00 . A A . 68 LEU N 1 1
5 5705 1 1 68 LEU O O 60.638 2.833 -10.493 1.00 . A A . 68 LEU O 1 1
5 5706 1 1 69 LYS C C 60.852 0.903 -12.480 1.00 . A A . 69 LYS C 1 1
5 5707 1 1 69 LYS CA C 61.699 2.127 -12.850 1.00 . A A . 69 LYS CA 1 1
5 5708 1 1 69 LYS CB C 62.667 1.790 -13.993 1.00 . A A . 69 LYS CB 1 1
5 5709 1 1 69 LYS CD C 62.921 1.650 -16.488 1.00 . A A . 69 LYS CD 1 1
5 5710 1 1 69 LYS CE C 62.316 2.201 -17.780 1.00 . A A . 69 LYS CE 1 1
5 5711 1 1 69 LYS CG C 61.927 1.846 -15.334 1.00 . A A . 69 LYS CG 1 1
5 5712 1 1 69 LYS H H 63.455 2.559 -11.672 1.00 . A A . 69 LYS H 1 1
5 5713 1 1 69 LYS HA H 61.048 2.937 -13.149 1.00 . A A . 69 LYS HA 1 1
5 5714 1 1 69 LYS HB2 H 63.474 2.509 -13.998 1.00 . A A . 69 LYS HB2 1 1
5 5715 1 1 69 LYS HB3 H 63.070 0.799 -13.845 1.00 . A A . 69 LYS HB3 1 1
5 5716 1 1 69 LYS HD2 H 63.841 2.175 -16.272 1.00 . A A . 69 LYS HD2 1 1
5 5717 1 1 69 LYS HD3 H 63.128 0.597 -16.610 1.00 . A A . 69 LYS HD3 1 1
5 5718 1 1 69 LYS HE2 H 61.331 1.782 -17.922 1.00 . A A . 69 LYS HE2 1 1
5 5719 1 1 69 LYS HE3 H 62.242 3.277 -17.706 1.00 . A A . 69 LYS HE3 1 1
5 5720 1 1 69 LYS HG2 H 61.183 1.063 -15.366 1.00 . A A . 69 LYS HG2 1 1
5 5721 1 1 69 LYS HG3 H 61.443 2.808 -15.435 1.00 . A A . 69 LYS HG3 1 1
5 5722 1 1 69 LYS HZ1 H 62.594 1.645 -19.770 1.00 . A A . 69 LYS HZ1 1 1
5 5723 1 1 69 LYS HZ2 H 63.738 0.986 -18.700 1.00 . A A . 69 LYS HZ2 1 1
5 5724 1 1 69 LYS HZ3 H 63.832 2.623 -19.146 1.00 . A A . 69 LYS HZ3 1 1
5 5725 1 1 69 LYS N N 62.475 2.541 -11.654 1.00 . A A . 69 LYS N 1 1
5 5726 1 1 69 LYS NZ N 63.186 1.836 -18.936 1.00 . A A . 69 LYS NZ 1 1
5 5727 1 1 69 LYS O O 59.740 0.743 -12.946 1.00 . A A . 69 LYS O 1 1
5 5728 1 1 70 ILE C C 59.270 -0.723 -10.558 1.00 . A A . 70 ILE C 1 1
5 5729 1 1 70 ILE CA C 60.576 -1.161 -11.224 1.00 . A A . 70 ILE CA 1 1
5 5730 1 1 70 ILE CB C 61.383 -2.032 -10.254 1.00 . A A . 70 ILE CB 1 1
5 5731 1 1 70 ILE CD1 C 63.500 -3.349 -10.025 1.00 . A A . 70 ILE CD1 1 1
5 5732 1 1 70 ILE CG1 C 62.551 -2.659 -11.013 1.00 . A A . 70 ILE CG1 1 1
5 5733 1 1 70 ILE CG2 C 60.492 -3.141 -9.682 1.00 . A A . 70 ILE CG2 1 1
5 5734 1 1 70 ILE H H 62.255 0.194 -11.261 1.00 . A A . 70 ILE H 1 1
5 5735 1 1 70 ILE HA H 60.339 -1.742 -12.104 1.00 . A A . 70 ILE HA 1 1
5 5736 1 1 70 ILE HB H 61.757 -1.427 -9.447 1.00 . A A . 70 ILE HB 1 1
5 5737 1 1 70 ILE HD11 H 63.019 -4.226 -9.612 1.00 . A A . 70 ILE HD11 1 1
5 5738 1 1 70 ILE HD12 H 63.747 -2.667 -9.225 1.00 . A A . 70 ILE HD12 1 1
5 5739 1 1 70 ILE HD13 H 64.403 -3.644 -10.539 1.00 . A A . 70 ILE HD13 1 1
5 5740 1 1 70 ILE HG12 H 62.168 -3.381 -11.721 1.00 . A A . 70 ILE HG12 1 1
5 5741 1 1 70 ILE HG13 H 63.086 -1.886 -11.545 1.00 . A A . 70 ILE HG13 1 1
5 5742 1 1 70 ILE HG21 H 59.959 -3.624 -10.486 1.00 . A A . 70 ILE HG21 1 1
5 5743 1 1 70 ILE HG22 H 59.784 -2.711 -8.987 1.00 . A A . 70 ILE HG22 1 1
5 5744 1 1 70 ILE HG23 H 61.103 -3.866 -9.168 1.00 . A A . 70 ILE HG23 1 1
5 5745 1 1 70 ILE N N 61.362 0.042 -11.634 1.00 . A A . 70 ILE N 1 1
5 5746 1 1 70 ILE O O 58.249 -1.336 -10.747 1.00 . A A . 70 ILE O 1 1
5 5747 1 1 71 ILE C C 56.966 1.037 -10.183 1.00 . A A . 71 ILE C 1 1
5 5748 1 1 71 ILE CA C 58.017 0.746 -9.104 1.00 . A A . 71 ILE CA 1 1
5 5749 1 1 71 ILE CB C 58.272 2.026 -8.279 1.00 . A A . 71 ILE CB 1 1
5 5750 1 1 71 ILE CD1 C 60.185 0.831 -7.190 1.00 . A A . 71 ILE CD1 1 1
5 5751 1 1 71 ILE CG1 C 58.929 1.661 -6.942 1.00 . A A . 71 ILE CG1 1 1
5 5752 1 1 71 ILE CG2 C 56.949 2.777 -8.015 1.00 . A A . 71 ILE CG2 1 1
5 5753 1 1 71 ILE H H 60.121 0.807 -9.612 1.00 . A A . 71 ILE H 1 1
5 5754 1 1 71 ILE HA H 57.661 -0.043 -8.456 1.00 . A A . 71 ILE HA 1 1
5 5755 1 1 71 ILE HB H 58.938 2.670 -8.837 1.00 . A A . 71 ILE HB 1 1
5 5756 1 1 71 ILE HD11 H 59.902 -0.162 -7.499 1.00 . A A . 71 ILE HD11 1 1
5 5757 1 1 71 ILE HD12 H 60.763 0.777 -6.281 1.00 . A A . 71 ILE HD12 1 1
5 5758 1 1 71 ILE HD13 H 60.776 1.295 -7.964 1.00 . A A . 71 ILE HD13 1 1
5 5759 1 1 71 ILE HG12 H 59.196 2.569 -6.417 1.00 . A A . 71 ILE HG12 1 1
5 5760 1 1 71 ILE HG13 H 58.235 1.090 -6.343 1.00 . A A . 71 ILE HG13 1 1
5 5761 1 1 71 ILE HG21 H 57.023 3.352 -7.103 1.00 . A A . 71 ILE HG21 1 1
5 5762 1 1 71 ILE HG22 H 56.142 2.066 -7.924 1.00 . A A . 71 ILE HG22 1 1
5 5763 1 1 71 ILE HG23 H 56.742 3.442 -8.841 1.00 . A A . 71 ILE HG23 1 1
5 5764 1 1 71 ILE N N 59.285 0.316 -9.770 1.00 . A A . 71 ILE N 1 1
5 5765 1 1 71 ILE O O 55.802 0.719 -10.036 1.00 . A A . 71 ILE O 1 1
5 5766 1 1 72 ALA C C 55.811 0.701 -12.954 1.00 . A A . 72 ALA C 1 1
5 5767 1 1 72 ALA CA C 56.407 1.979 -12.343 1.00 . A A . 72 ALA CA 1 1
5 5768 1 1 72 ALA CB C 57.129 2.777 -13.429 1.00 . A A . 72 ALA CB 1 1
5 5769 1 1 72 ALA H H 58.312 1.902 -11.347 1.00 . A A . 72 ALA H 1 1
5 5770 1 1 72 ALA HA H 55.607 2.580 -11.937 1.00 . A A . 72 ALA HA 1 1
5 5771 1 1 72 ALA HB1 H 57.899 2.167 -13.872 1.00 . A A . 72 ALA HB1 1 1
5 5772 1 1 72 ALA HB2 H 57.574 3.658 -12.990 1.00 . A A . 72 ALA HB2 1 1
5 5773 1 1 72 ALA HB3 H 56.423 3.073 -14.188 1.00 . A A . 72 ALA HB3 1 1
5 5774 1 1 72 ALA N N 57.371 1.649 -11.256 1.00 . A A . 72 ALA N 1 1
5 5775 1 1 72 ALA O O 54.646 0.656 -13.290 1.00 . A A . 72 ALA O 1 1
5 5776 1 1 73 LYS C C 55.067 -2.259 -12.825 1.00 . A A . 73 LYS C 1 1
5 5777 1 1 73 LYS CA C 56.066 -1.571 -13.766 1.00 . A A . 73 LYS CA 1 1
5 5778 1 1 73 LYS CB C 57.224 -2.541 -14.020 1.00 . A A . 73 LYS CB 1 1
5 5779 1 1 73 LYS CD C 59.351 -2.903 -15.275 1.00 . A A . 73 LYS CD 1 1
5 5780 1 1 73 LYS CE C 60.407 -2.239 -16.160 1.00 . A A . 73 LYS CE 1 1
5 5781 1 1 73 LYS CG C 58.280 -1.878 -14.905 1.00 . A A . 73 LYS CG 1 1
5 5782 1 1 73 LYS H H 57.547 -0.264 -12.890 1.00 . A A . 73 LYS H 1 1
5 5783 1 1 73 LYS HA H 55.583 -1.331 -14.701 1.00 . A A . 73 LYS HA 1 1
5 5784 1 1 73 LYS HB2 H 57.670 -2.821 -13.077 1.00 . A A . 73 LYS HB2 1 1
5 5785 1 1 73 LYS HB3 H 56.848 -3.425 -14.515 1.00 . A A . 73 LYS HB3 1 1
5 5786 1 1 73 LYS HD2 H 59.816 -3.280 -14.377 1.00 . A A . 73 LYS HD2 1 1
5 5787 1 1 73 LYS HD3 H 58.896 -3.718 -15.814 1.00 . A A . 73 LYS HD3 1 1
5 5788 1 1 73 LYS HE2 H 59.947 -1.901 -17.078 1.00 . A A . 73 LYS HE2 1 1
5 5789 1 1 73 LYS HE3 H 60.835 -1.394 -15.637 1.00 . A A . 73 LYS HE3 1 1
5 5790 1 1 73 LYS HG2 H 57.815 -1.495 -15.802 1.00 . A A . 73 LYS HG2 1 1
5 5791 1 1 73 LYS HG3 H 58.744 -1.067 -14.360 1.00 . A A . 73 LYS HG3 1 1
5 5792 1 1 73 LYS HZ1 H 61.573 -3.899 -15.691 1.00 . A A . 73 LYS HZ1 1 1
5 5793 1 1 73 LYS HZ2 H 62.383 -2.720 -16.607 1.00 . A A . 73 LYS HZ2 1 1
5 5794 1 1 73 LYS HZ3 H 61.238 -3.736 -17.345 1.00 . A A . 73 LYS HZ3 1 1
5 5795 1 1 73 LYS N N 56.602 -0.322 -13.139 1.00 . A A . 73 LYS N 1 1
5 5796 1 1 73 LYS NZ N 61.481 -3.222 -16.474 1.00 . A A . 73 LYS NZ 1 1
5 5797 1 1 73 LYS O O 54.037 -2.752 -13.238 1.00 . A A . 73 LYS O 1 1
5 5798 1 1 74 ASN C C 53.154 -2.433 -10.487 1.00 . A A . 74 ASN C 1 1
5 5799 1 1 74 ASN CA C 54.553 -3.057 -10.589 1.00 . A A . 74 ASN CA 1 1
5 5800 1 1 74 ASN CB C 55.233 -3.002 -9.222 1.00 . A A . 74 ASN CB 1 1
5 5801 1 1 74 ASN CG C 54.488 -3.912 -8.252 1.00 . A A . 74 ASN CG 1 1
5 5802 1 1 74 ASN H H 56.281 -1.993 -11.313 1.00 . A A . 74 ASN H 1 1
5 5803 1 1 74 ASN HA H 54.458 -4.091 -10.887 1.00 . A A . 74 ASN HA 1 1
5 5804 1 1 74 ASN HB2 H 56.259 -3.332 -9.314 1.00 . A A . 74 ASN HB2 1 1
5 5805 1 1 74 ASN HB3 H 55.213 -1.989 -8.851 1.00 . A A . 74 ASN HB3 1 1
5 5806 1 1 74 ASN HD21 H 55.989 -4.007 -6.957 1.00 . A A . 74 ASN HD21 1 1
5 5807 1 1 74 ASN HD22 H 54.602 -4.887 -6.528 1.00 . A A . 74 ASN HD22 1 1
5 5808 1 1 74 ASN N N 55.414 -2.346 -11.576 1.00 . A A . 74 ASN N 1 1
5 5809 1 1 74 ASN ND2 N 55.075 -4.300 -7.154 1.00 . A A . 74 ASN ND2 1 1
5 5810 1 1 74 ASN O O 52.162 -3.104 -10.693 1.00 . A A . 74 ASN O 1 1
5 5811 1 1 74 ASN OD1 O 53.358 -4.274 -8.498 1.00 . A A . 74 ASN OD1 1 1
5 5812 1 1 75 LEU C C 51.018 -0.469 -11.401 1.00 . A A . 75 LEU C 1 1
5 5813 1 1 75 LEU CA C 51.691 -0.558 -10.028 1.00 . A A . 75 LEU CA 1 1
5 5814 1 1 75 LEU CB C 51.816 0.848 -9.419 1.00 . A A . 75 LEU CB 1 1
5 5815 1 1 75 LEU CD1 C 53.213 -0.247 -7.627 1.00 . A A . 75 LEU CD1 1 1
5 5816 1 1 75 LEU CD2 C 52.556 2.143 -7.416 1.00 . A A . 75 LEU CD2 1 1
5 5817 1 1 75 LEU CG C 52.112 0.767 -7.909 1.00 . A A . 75 LEU CG 1 1
5 5818 1 1 75 LEU H H 53.846 -0.638 -9.971 1.00 . A A . 75 LEU H 1 1
5 5819 1 1 75 LEU HA H 51.085 -1.172 -9.377 1.00 . A A . 75 LEU HA 1 1
5 5820 1 1 75 LEU HB2 H 52.618 1.378 -9.910 1.00 . A A . 75 LEU HB2 1 1
5 5821 1 1 75 LEU HB3 H 50.891 1.383 -9.570 1.00 . A A . 75 LEU HB3 1 1
5 5822 1 1 75 LEU HD11 H 52.839 -1.246 -7.794 1.00 . A A . 75 LEU HD11 1 1
5 5823 1 1 75 LEU HD12 H 53.522 -0.151 -6.601 1.00 . A A . 75 LEU HD12 1 1
5 5824 1 1 75 LEU HD13 H 54.048 -0.057 -8.279 1.00 . A A . 75 LEU HD13 1 1
5 5825 1 1 75 LEU HD21 H 52.598 2.143 -6.338 1.00 . A A . 75 LEU HD21 1 1
5 5826 1 1 75 LEU HD22 H 51.850 2.888 -7.747 1.00 . A A . 75 LEU HD22 1 1
5 5827 1 1 75 LEU HD23 H 53.531 2.370 -7.815 1.00 . A A . 75 LEU HD23 1 1
5 5828 1 1 75 LEU HG H 51.231 0.470 -7.372 1.00 . A A . 75 LEU HG 1 1
5 5829 1 1 75 LEU N N 53.048 -1.174 -10.156 1.00 . A A . 75 LEU N 1 1
5 5830 1 1 75 LEU O O 49.832 -0.697 -11.535 1.00 . A A . 75 LEU O 1 1
5 5831 1 1 76 LEU C C 52.208 -0.310 -14.852 1.00 . A A . 76 LEU C 1 1
5 5832 1 1 76 LEU CA C 51.150 -0.024 -13.783 1.00 . A A . 76 LEU CA 1 1
5 5833 1 1 76 LEU CB C 50.573 1.387 -13.992 1.00 . A A . 76 LEU CB 1 1
5 5834 1 1 76 LEU CD1 C 51.095 3.814 -14.277 1.00 . A A . 76 LEU CD1 1 1
5 5835 1 1 76 LEU CD2 C 52.111 2.562 -12.343 1.00 . A A . 76 LEU CD2 1 1
5 5836 1 1 76 LEU CG C 51.661 2.465 -13.818 1.00 . A A . 76 LEU CG 1 1
5 5837 1 1 76 LEU H H 52.708 0.059 -12.286 1.00 . A A . 76 LEU H 1 1
5 5838 1 1 76 LEU HA H 50.352 -0.748 -13.878 1.00 . A A . 76 LEU HA 1 1
5 5839 1 1 76 LEU HB2 H 50.164 1.456 -14.989 1.00 . A A . 76 LEU HB2 1 1
5 5840 1 1 76 LEU HB3 H 49.784 1.558 -13.275 1.00 . A A . 76 LEU HB3 1 1
5 5841 1 1 76 LEU HD11 H 51.794 4.599 -14.029 1.00 . A A . 76 LEU HD11 1 1
5 5842 1 1 76 LEU HD12 H 50.155 3.997 -13.780 1.00 . A A . 76 LEU HD12 1 1
5 5843 1 1 76 LEU HD13 H 50.940 3.795 -15.345 1.00 . A A . 76 LEU HD13 1 1
5 5844 1 1 76 LEU HD21 H 52.940 1.891 -12.176 1.00 . A A . 76 LEU HD21 1 1
5 5845 1 1 76 LEU HD22 H 51.295 2.294 -11.688 1.00 . A A . 76 LEU HD22 1 1
5 5846 1 1 76 LEU HD23 H 52.427 3.571 -12.120 1.00 . A A . 76 LEU HD23 1 1
5 5847 1 1 76 LEU HG H 52.510 2.216 -14.438 1.00 . A A . 76 LEU HG 1 1
5 5848 1 1 76 LEU N N 51.758 -0.132 -12.422 1.00 . A A . 76 LEU N 1 1
5 5849 1 1 76 LEU O O 52.021 0.131 -15.974 1.00 . A A . 76 LEU O 1 1
5 5850 1 1 76 LEU OXT O 53.184 -0.965 -14.530 1.00 . A A . 76 LEU OXT 1 1
6 5851 1 1 1 ALA C C 54.052 2.554 16.968 1.00 . A A . 1 ALA C 1 1
6 5852 1 1 1 ALA CA C 55.269 3.312 17.500 1.00 . A A . 1 ALA CA 1 1
6 5853 1 1 1 ALA CB C 54.849 4.730 17.894 1.00 . A A . 1 ALA CB 1 1
6 5854 1 1 1 ALA H1 H 56.076 2.726 15.672 1.00 . A A . 1 ALA H1 1 1
6 5855 1 1 1 ALA H2 H 57.237 3.115 16.848 1.00 . A A . 1 ALA H2 1 1
6 5856 1 1 1 ALA H3 H 56.369 4.350 16.065 1.00 . A A . 1 ALA H3 1 1
6 5857 1 1 1 ALA HA H 55.664 2.800 18.364 1.00 . A A . 1 ALA HA 1 1
6 5858 1 1 1 ALA HB1 H 55.659 5.215 18.418 1.00 . A A . 1 ALA HB1 1 1
6 5859 1 1 1 ALA HB2 H 53.982 4.682 18.538 1.00 . A A . 1 ALA HB2 1 1
6 5860 1 1 1 ALA HB3 H 54.606 5.293 17.005 1.00 . A A . 1 ALA HB3 1 1
6 5861 1 1 1 ALA N N 56.317 3.381 16.442 1.00 . A A . 1 ALA N 1 1
6 5862 1 1 1 ALA O O 53.123 2.265 17.696 1.00 . A A . 1 ALA O 1 1
6 5863 1 1 2 THR C C 53.039 1.435 13.604 1.00 . A A . 2 THR C 1 1
6 5864 1 1 2 THR CA C 52.902 1.476 15.124 1.00 . A A . 2 THR CA 1 1
6 5865 1 1 2 THR CB C 51.577 2.172 15.487 1.00 . A A . 2 THR CB 1 1
6 5866 1 1 2 THR CG2 C 51.764 3.699 15.612 1.00 . A A . 2 THR CG2 1 1
6 5867 1 1 2 THR H H 54.824 2.456 15.145 1.00 . A A . 2 THR H 1 1
6 5868 1 1 2 THR HA H 52.897 0.467 15.510 1.00 . A A . 2 THR HA 1 1
6 5869 1 1 2 THR HB H 51.214 1.777 16.421 1.00 . A A . 2 THR HB 1 1
6 5870 1 1 2 THR HG1 H 50.237 1.046 14.637 1.00 . A A . 2 THR HG1 1 1
6 5871 1 1 2 THR HG21 H 50.884 4.195 15.229 1.00 . A A . 2 THR HG21 1 1
6 5872 1 1 2 THR HG22 H 52.625 4.018 15.042 1.00 . A A . 2 THR HG22 1 1
6 5873 1 1 2 THR HG23 H 51.899 3.969 16.649 1.00 . A A . 2 THR HG23 1 1
6 5874 1 1 2 THR N N 54.056 2.223 15.707 1.00 . A A . 2 THR N 1 1
6 5875 1 1 2 THR O O 53.512 0.471 13.040 1.00 . A A . 2 THR O 1 1
6 5876 1 1 2 THR OG1 O 50.622 1.909 14.468 1.00 . A A . 2 THR OG1 1 1
6 5877 1 1 3 LEU C C 54.219 2.339 11.092 1.00 . A A . 3 LEU C 1 1
6 5878 1 1 3 LEU CA C 52.745 2.497 11.451 1.00 . A A . 3 LEU CA 1 1
6 5879 1 1 3 LEU CB C 52.230 3.851 10.932 1.00 . A A . 3 LEU CB 1 1
6 5880 1 1 3 LEU CD1 C 50.997 3.261 8.815 1.00 . A A . 3 LEU CD1 1 1
6 5881 1 1 3 LEU CD2 C 52.337 5.359 8.917 1.00 . A A . 3 LEU CD2 1 1
6 5882 1 1 3 LEU CG C 52.265 3.901 9.389 1.00 . A A . 3 LEU CG 1 1
6 5883 1 1 3 LEU H H 52.267 3.253 13.408 1.00 . A A . 3 LEU H 1 1
6 5884 1 1 3 LEU HA H 52.172 1.689 11.027 1.00 . A A . 3 LEU HA 1 1
6 5885 1 1 3 LEU HB2 H 51.216 4.001 11.275 1.00 . A A . 3 LEU HB2 1 1
6 5886 1 1 3 LEU HB3 H 52.856 4.638 11.330 1.00 . A A . 3 LEU HB3 1 1
6 5887 1 1 3 LEU HD11 H 50.896 2.254 9.188 1.00 . A A . 3 LEU HD11 1 1
6 5888 1 1 3 LEU HD12 H 51.061 3.242 7.739 1.00 . A A . 3 LEU HD12 1 1
6 5889 1 1 3 LEU HD13 H 50.136 3.843 9.113 1.00 . A A . 3 LEU HD13 1 1
6 5890 1 1 3 LEU HD21 H 53.324 5.754 9.117 1.00 . A A . 3 LEU HD21 1 1
6 5891 1 1 3 LEU HD22 H 51.600 5.946 9.444 1.00 . A A . 3 LEU HD22 1 1
6 5892 1 1 3 LEU HD23 H 52.140 5.403 7.857 1.00 . A A . 3 LEU HD23 1 1
6 5893 1 1 3 LEU HG H 53.128 3.367 9.024 1.00 . A A . 3 LEU HG 1 1
6 5894 1 1 3 LEU N N 52.635 2.479 12.935 1.00 . A A . 3 LEU N 1 1
6 5895 1 1 3 LEU O O 54.597 1.520 10.285 1.00 . A A . 3 LEU O 1 1
6 5896 1 1 4 THR C C 57.011 1.660 11.906 1.00 . A A . 4 THR C 1 1
6 5897 1 1 4 THR CA C 56.501 3.025 11.429 1.00 . A A . 4 THR CA 1 1
6 5898 1 1 4 THR CB C 57.241 4.133 12.176 1.00 . A A . 4 THR CB 1 1
6 5899 1 1 4 THR CG2 C 58.687 4.198 11.684 1.00 . A A . 4 THR CG2 1 1
6 5900 1 1 4 THR H H 54.682 3.754 12.364 1.00 . A A . 4 THR H 1 1
6 5901 1 1 4 THR HA H 56.673 3.125 10.366 1.00 . A A . 4 THR HA 1 1
6 5902 1 1 4 THR HB H 57.232 3.921 13.233 1.00 . A A . 4 THR HB 1 1
6 5903 1 1 4 THR HG1 H 56.793 5.631 11.022 1.00 . A A . 4 THR HG1 1 1
6 5904 1 1 4 THR HG21 H 59.234 4.926 12.265 1.00 . A A . 4 THR HG21 1 1
6 5905 1 1 4 THR HG22 H 58.699 4.487 10.642 1.00 . A A . 4 THR HG22 1 1
6 5906 1 1 4 THR HG23 H 59.147 3.228 11.792 1.00 . A A . 4 THR HG23 1 1
6 5907 1 1 4 THR N N 55.046 3.121 11.709 1.00 . A A . 4 THR N 1 1
6 5908 1 1 4 THR O O 57.728 0.970 11.212 1.00 . A A . 4 THR O 1 1
6 5909 1 1 4 THR OG1 O 56.602 5.377 11.928 1.00 . A A . 4 THR OG1 1 1
6 5910 1 1 5 SER C C 56.501 -1.217 13.021 1.00 . A A . 5 SER C 1 1
6 5911 1 1 5 SER CA C 57.184 0.000 13.662 1.00 . A A . 5 SER CA 1 1
6 5912 1 1 5 SER CB C 56.920 -0.032 15.167 1.00 . A A . 5 SER CB 1 1
6 5913 1 1 5 SER H H 56.147 1.892 13.675 1.00 . A A . 5 SER H 1 1
6 5914 1 1 5 SER HA H 58.247 -0.064 13.495 1.00 . A A . 5 SER HA 1 1
6 5915 1 1 5 SER HB2 H 55.869 -0.182 15.347 1.00 . A A . 5 SER HB2 1 1
6 5916 1 1 5 SER HB3 H 57.478 -0.846 15.611 1.00 . A A . 5 SER HB3 1 1
6 5917 1 1 5 SER HG H 56.582 1.543 16.255 1.00 . A A . 5 SER HG 1 1
6 5918 1 1 5 SER N N 56.682 1.292 13.113 1.00 . A A . 5 SER N 1 1
6 5919 1 1 5 SER O O 57.164 -2.102 12.520 1.00 . A A . 5 SER O 1 1
6 5920 1 1 5 SER OG O 57.320 1.203 15.743 1.00 . A A . 5 SER OG 1 1
6 5921 1 1 6 GLU C C 54.679 -2.679 11.010 1.00 . A A . 6 GLU C 1 1
6 5922 1 1 6 GLU CA C 54.521 -2.534 12.535 1.00 . A A . 6 GLU CA 1 1
6 5923 1 1 6 GLU CB C 53.031 -2.463 12.869 1.00 . A A . 6 GLU CB 1 1
6 5924 1 1 6 GLU CD C 53.089 -3.806 14.990 1.00 . A A . 6 GLU CD 1 1
6 5925 1 1 6 GLU CG C 52.839 -2.418 14.389 1.00 . A A . 6 GLU CG 1 1
6 5926 1 1 6 GLU H H 54.663 -0.629 13.544 1.00 . A A . 6 GLU H 1 1
6 5927 1 1 6 GLU HA H 54.939 -3.407 13.013 1.00 . A A . 6 GLU HA 1 1
6 5928 1 1 6 GLU HB2 H 52.605 -1.577 12.424 1.00 . A A . 6 GLU HB2 1 1
6 5929 1 1 6 GLU HB3 H 52.536 -3.335 12.473 1.00 . A A . 6 GLU HB3 1 1
6 5930 1 1 6 GLU HG2 H 53.536 -1.712 14.816 1.00 . A A . 6 GLU HG2 1 1
6 5931 1 1 6 GLU HG3 H 51.831 -2.109 14.613 1.00 . A A . 6 GLU HG3 1 1
6 5932 1 1 6 GLU N N 55.200 -1.316 13.084 1.00 . A A . 6 GLU N 1 1
6 5933 1 1 6 GLU O O 54.916 -3.765 10.517 1.00 . A A . 6 GLU O 1 1
6 5934 1 1 6 GLU OE1 O 52.902 -4.782 14.282 1.00 . A A . 6 GLU OE1 1 1
6 5935 1 1 6 GLU OE2 O 53.457 -3.866 16.151 1.00 . A A . 6 GLU OE2 1 1
6 5936 1 1 7 VAL C C 56.021 -2.213 8.349 1.00 . A A . 7 VAL C 1 1
6 5937 1 1 7 VAL CA C 54.618 -1.770 8.763 1.00 . A A . 7 VAL CA 1 1
6 5938 1 1 7 VAL CB C 54.303 -0.437 8.086 1.00 . A A . 7 VAL CB 1 1
6 5939 1 1 7 VAL CG1 C 54.377 -0.612 6.565 1.00 . A A . 7 VAL CG1 1 1
6 5940 1 1 7 VAL CG2 C 52.899 0.033 8.490 1.00 . A A . 7 VAL CG2 1 1
6 5941 1 1 7 VAL H H 54.294 -0.762 10.651 1.00 . A A . 7 VAL H 1 1
6 5942 1 1 7 VAL HA H 53.905 -2.508 8.429 1.00 . A A . 7 VAL HA 1 1
6 5943 1 1 7 VAL HB H 55.032 0.297 8.389 1.00 . A A . 7 VAL HB 1 1
6 5944 1 1 7 VAL HG11 H 55.410 -0.720 6.264 1.00 . A A . 7 VAL HG11 1 1
6 5945 1 1 7 VAL HG12 H 53.948 0.254 6.082 1.00 . A A . 7 VAL HG12 1 1
6 5946 1 1 7 VAL HG13 H 53.824 -1.494 6.278 1.00 . A A . 7 VAL HG13 1 1
6 5947 1 1 7 VAL HG21 H 52.719 -0.208 9.528 1.00 . A A . 7 VAL HG21 1 1
6 5948 1 1 7 VAL HG22 H 52.158 -0.458 7.875 1.00 . A A . 7 VAL HG22 1 1
6 5949 1 1 7 VAL HG23 H 52.830 1.102 8.355 1.00 . A A . 7 VAL HG23 1 1
6 5950 1 1 7 VAL N N 54.514 -1.628 10.252 1.00 . A A . 7 VAL N 1 1
6 5951 1 1 7 VAL O O 56.182 -3.090 7.523 1.00 . A A . 7 VAL O 1 1
6 5952 1 1 8 ILE C C 58.617 -3.509 8.836 1.00 . A A . 8 ILE C 1 1
6 5953 1 1 8 ILE CA C 58.416 -2.020 8.509 1.00 . A A . 8 ILE CA 1 1
6 5954 1 1 8 ILE CB C 59.441 -1.122 9.238 1.00 . A A . 8 ILE CB 1 1
6 5955 1 1 8 ILE CD1 C 58.293 0.829 8.104 1.00 . A A . 8 ILE CD1 1 1
6 5956 1 1 8 ILE CG1 C 59.642 0.191 8.454 1.00 . A A . 8 ILE CG1 1 1
6 5957 1 1 8 ILE CG2 C 60.791 -1.839 9.355 1.00 . A A . 8 ILE CG2 1 1
6 5958 1 1 8 ILE H H 56.901 -0.900 9.566 1.00 . A A . 8 ILE H 1 1
6 5959 1 1 8 ILE HA H 58.525 -1.891 7.439 1.00 . A A . 8 ILE HA 1 1
6 5960 1 1 8 ILE HB H 59.073 -0.895 10.228 1.00 . A A . 8 ILE HB 1 1
6 5961 1 1 8 ILE HD11 H 57.891 0.361 7.217 1.00 . A A . 8 ILE HD11 1 1
6 5962 1 1 8 ILE HD12 H 58.433 1.885 7.920 1.00 . A A . 8 ILE HD12 1 1
6 5963 1 1 8 ILE HD13 H 57.604 0.700 8.920 1.00 . A A . 8 ILE HD13 1 1
6 5964 1 1 8 ILE HG12 H 60.217 0.880 9.055 1.00 . A A . 8 ILE HG12 1 1
6 5965 1 1 8 ILE HG13 H 60.183 -0.020 7.542 1.00 . A A . 8 ILE HG13 1 1
6 5966 1 1 8 ILE HG21 H 61.566 -1.120 9.577 1.00 . A A . 8 ILE HG21 1 1
6 5967 1 1 8 ILE HG22 H 61.014 -2.335 8.423 1.00 . A A . 8 ILE HG22 1 1
6 5968 1 1 8 ILE HG23 H 60.738 -2.569 10.148 1.00 . A A . 8 ILE HG23 1 1
6 5969 1 1 8 ILE N N 57.039 -1.616 8.901 1.00 . A A . 8 ILE N 1 1
6 5970 1 1 8 ILE O O 59.234 -4.234 8.079 1.00 . A A . 8 ILE O 1 1
6 5971 1 1 9 LYS C C 57.672 -6.294 9.181 1.00 . A A . 9 LYS C 1 1
6 5972 1 1 9 LYS CA C 58.295 -5.422 10.280 1.00 . A A . 9 LYS CA 1 1
6 5973 1 1 9 LYS CB C 57.617 -5.742 11.617 1.00 . A A . 9 LYS CB 1 1
6 5974 1 1 9 LYS CD C 57.707 -5.448 14.091 1.00 . A A . 9 LYS CD 1 1
6 5975 1 1 9 LYS CE C 58.483 -4.826 15.253 1.00 . A A . 9 LYS CE 1 1
6 5976 1 1 9 LYS CG C 58.403 -5.114 12.769 1.00 . A A . 9 LYS CG 1 1
6 5977 1 1 9 LYS H H 57.622 -3.383 10.555 1.00 . A A . 9 LYS H 1 1
6 5978 1 1 9 LYS HA H 59.349 -5.638 10.354 1.00 . A A . 9 LYS HA 1 1
6 5979 1 1 9 LYS HB2 H 56.612 -5.343 11.612 1.00 . A A . 9 LYS HB2 1 1
6 5980 1 1 9 LYS HB3 H 57.577 -6.812 11.753 1.00 . A A . 9 LYS HB3 1 1
6 5981 1 1 9 LYS HD2 H 56.702 -5.051 14.077 1.00 . A A . 9 LYS HD2 1 1
6 5982 1 1 9 LYS HD3 H 57.669 -6.518 14.219 1.00 . A A . 9 LYS HD3 1 1
6 5983 1 1 9 LYS HE2 H 59.456 -5.290 15.324 1.00 . A A . 9 LYS HE2 1 1
6 5984 1 1 9 LYS HE3 H 58.602 -3.767 15.082 1.00 . A A . 9 LYS HE3 1 1
6 5985 1 1 9 LYS HG2 H 59.406 -5.515 12.779 1.00 . A A . 9 LYS HG2 1 1
6 5986 1 1 9 LYS HG3 H 58.443 -4.046 12.643 1.00 . A A . 9 LYS HG3 1 1
6 5987 1 1 9 LYS HZ1 H 58.312 -5.613 17.172 1.00 . A A . 9 LYS HZ1 1 1
6 5988 1 1 9 LYS HZ2 H 56.846 -5.549 16.318 1.00 . A A . 9 LYS HZ2 1 1
6 5989 1 1 9 LYS HZ3 H 57.521 -4.128 16.963 1.00 . A A . 9 LYS HZ3 1 1
6 5990 1 1 9 LYS N N 58.110 -3.977 9.947 1.00 . A A . 9 LYS N 1 1
6 5991 1 1 9 LYS NZ N 57.735 -5.045 16.522 1.00 . A A . 9 LYS NZ 1 1
6 5992 1 1 9 LYS O O 58.255 -7.272 8.761 1.00 . A A . 9 LYS O 1 1
6 5993 1 1 10 ALA C C 56.759 -6.870 6.429 1.00 . A A . 10 ALA C 1 1
6 5994 1 1 10 ALA CA C 55.856 -6.806 7.662 1.00 . A A . 10 ALA CA 1 1
6 5995 1 1 10 ALA CB C 54.502 -6.216 7.264 1.00 . A A . 10 ALA CB 1 1
6 5996 1 1 10 ALA H H 56.015 -5.192 9.086 1.00 . A A . 10 ALA H 1 1
6 5997 1 1 10 ALA HA H 55.707 -7.804 8.046 1.00 . A A . 10 ALA HA 1 1
6 5998 1 1 10 ALA HB1 H 54.649 -5.256 6.794 1.00 . A A . 10 ALA HB1 1 1
6 5999 1 1 10 ALA HB2 H 53.887 -6.097 8.145 1.00 . A A . 10 ALA HB2 1 1
6 6000 1 1 10 ALA HB3 H 54.009 -6.886 6.569 1.00 . A A . 10 ALA HB3 1 1
6 6001 1 1 10 ALA N N 56.494 -5.965 8.719 1.00 . A A . 10 ALA N 1 1
6 6002 1 1 10 ALA O O 56.848 -7.893 5.779 1.00 . A A . 10 ALA O 1 1
6 6003 1 1 11 ASN C C 59.710 -5.234 5.292 1.00 . A A . 11 ASN C 1 1
6 6004 1 1 11 ASN CA C 58.342 -5.802 4.902 1.00 . A A . 11 ASN CA 1 1
6 6005 1 1 11 ASN CB C 57.738 -4.931 3.797 1.00 . A A . 11 ASN CB 1 1
6 6006 1 1 11 ASN CG C 56.411 -5.533 3.336 1.00 . A A . 11 ASN CG 1 1
6 6007 1 1 11 ASN H H 57.362 -4.978 6.633 1.00 . A A . 11 ASN H 1 1
6 6008 1 1 11 ASN HA H 58.470 -6.810 4.533 1.00 . A A . 11 ASN HA 1 1
6 6009 1 1 11 ASN HB2 H 57.571 -3.933 4.175 1.00 . A A . 11 ASN HB2 1 1
6 6010 1 1 11 ASN HB3 H 58.420 -4.888 2.959 1.00 . A A . 11 ASN HB3 1 1
6 6011 1 1 11 ASN HD21 H 57.100 -7.396 3.326 1.00 . A A . 11 ASN HD21 1 1
6 6012 1 1 11 ASN HD22 H 55.476 -7.216 2.866 1.00 . A A . 11 ASN HD22 1 1
6 6013 1 1 11 ASN N N 57.435 -5.793 6.097 1.00 . A A . 11 ASN N 1 1
6 6014 1 1 11 ASN ND2 N 56.320 -6.822 3.162 1.00 . A A . 11 ASN ND2 1 1
6 6015 1 1 11 ASN O O 59.826 -4.112 5.741 1.00 . A A . 11 ASN O 1 1
6 6016 1 1 11 ASN OD1 O 55.445 -4.823 3.132 1.00 . A A . 11 ASN OD1 1 1
6 6017 1 1 12 LYS C C 63.134 -6.285 4.595 1.00 . A A . 12 LYS C 1 1
6 6018 1 1 12 LYS CA C 62.120 -5.513 5.440 1.00 . A A . 12 LYS CA 1 1
6 6019 1 1 12 LYS CB C 62.409 -5.740 6.929 1.00 . A A . 12 LYS CB 1 1
6 6020 1 1 12 LYS CD C 64.085 -5.342 8.752 1.00 . A A . 12 LYS CD 1 1
6 6021 1 1 12 LYS CE C 62.968 -5.024 9.754 1.00 . A A . 12 LYS CE 1 1
6 6022 1 1 12 LYS CG C 63.653 -4.940 7.336 1.00 . A A . 12 LYS CG 1 1
6 6023 1 1 12 LYS H H 60.630 -6.896 4.729 1.00 . A A . 12 LYS H 1 1
6 6024 1 1 12 LYS HA H 62.193 -4.459 5.213 1.00 . A A . 12 LYS HA 1 1
6 6025 1 1 12 LYS HB2 H 61.562 -5.409 7.513 1.00 . A A . 12 LYS HB2 1 1
6 6026 1 1 12 LYS HB3 H 62.583 -6.790 7.106 1.00 . A A . 12 LYS HB3 1 1
6 6027 1 1 12 LYS HD2 H 64.295 -6.401 8.774 1.00 . A A . 12 LYS HD2 1 1
6 6028 1 1 12 LYS HD3 H 64.976 -4.794 9.021 1.00 . A A . 12 LYS HD3 1 1
6 6029 1 1 12 LYS HE2 H 63.395 -4.882 10.738 1.00 . A A . 12 LYS HE2 1 1
6 6030 1 1 12 LYS HE3 H 62.450 -4.124 9.455 1.00 . A A . 12 LYS HE3 1 1
6 6031 1 1 12 LYS HG2 H 64.457 -5.143 6.646 1.00 . A A . 12 LYS HG2 1 1
6 6032 1 1 12 LYS HG3 H 63.423 -3.886 7.321 1.00 . A A . 12 LYS HG3 1 1
6 6033 1 1 12 LYS HZ1 H 61.994 -6.568 10.753 1.00 . A A . 12 LYS HZ1 1 1
6 6034 1 1 12 LYS HZ2 H 62.304 -6.890 9.114 1.00 . A A . 12 LYS HZ2 1 1
6 6035 1 1 12 LYS HZ3 H 61.056 -5.822 9.552 1.00 . A A . 12 LYS HZ3 1 1
6 6036 1 1 12 LYS N N 60.750 -6.000 5.104 1.00 . A A . 12 LYS N 1 1
6 6037 1 1 12 LYS NZ N 62.008 -6.162 9.796 1.00 . A A . 12 LYS NZ 1 1
6 6038 1 1 12 LYS O O 64.091 -6.840 5.098 1.00 . A A . 12 LYS O 1 1
6 6039 1 1 13 GLY C C 63.111 -7.486 1.154 1.00 . A A . 13 GLY C 1 1
6 6040 1 1 13 GLY CA C 63.860 -7.072 2.419 1.00 . A A . 13 GLY CA 1 1
6 6041 1 1 13 GLY H H 62.135 -5.890 2.930 1.00 . A A . 13 GLY H 1 1
6 6042 1 1 13 GLY HA2 H 64.692 -6.433 2.158 1.00 . A A . 13 GLY HA2 1 1
6 6043 1 1 13 GLY HA3 H 64.223 -7.955 2.925 1.00 . A A . 13 GLY HA3 1 1
6 6044 1 1 13 GLY N N 62.923 -6.332 3.310 1.00 . A A . 13 GLY N 1 1
6 6045 1 1 13 GLY O O 63.415 -8.483 0.532 1.00 . A A . 13 GLY O 1 1
6 6046 1 1 14 ARG C C 62.140 -6.537 -1.671 1.00 . A A . 14 ARG C 1 1
6 6047 1 1 14 ARG CA C 61.362 -7.027 -0.458 1.00 . A A . 14 ARG CA 1 1
6 6048 1 1 14 ARG CB C 59.995 -6.337 -0.414 1.00 . A A . 14 ARG CB 1 1
6 6049 1 1 14 ARG CD C 58.802 -4.181 -0.012 1.00 . A A . 14 ARG CD 1 1
6 6050 1 1 14 ARG CG C 60.163 -4.876 0.007 1.00 . A A . 14 ARG CG 1 1
6 6051 1 1 14 ARG CZ C 57.103 -3.670 -1.655 1.00 . A A . 14 ARG CZ 1 1
6 6052 1 1 14 ARG H H 61.919 -5.909 1.272 1.00 . A A . 14 ARG H 1 1
6 6053 1 1 14 ARG HA H 61.222 -8.098 -0.530 1.00 . A A . 14 ARG HA 1 1
6 6054 1 1 14 ARG HB2 H 59.542 -6.379 -1.395 1.00 . A A . 14 ARG HB2 1 1
6 6055 1 1 14 ARG HB3 H 59.361 -6.843 0.296 1.00 . A A . 14 ARG HB3 1 1
6 6056 1 1 14 ARG HD2 H 58.094 -4.760 0.562 1.00 . A A . 14 ARG HD2 1 1
6 6057 1 1 14 ARG HD3 H 58.897 -3.197 0.422 1.00 . A A . 14 ARG HD3 1 1
6 6058 1 1 14 ARG HE H 58.925 -4.276 -2.162 1.00 . A A . 14 ARG HE 1 1
6 6059 1 1 14 ARG HG2 H 60.570 -4.833 1.005 1.00 . A A . 14 ARG HG2 1 1
6 6060 1 1 14 ARG HG3 H 60.831 -4.377 -0.678 1.00 . A A . 14 ARG HG3 1 1
6 6061 1 1 14 ARG HH11 H 56.625 -3.496 0.280 1.00 . A A . 14 ARG HH11 1 1
6 6062 1 1 14 ARG HH12 H 55.364 -3.103 -0.841 1.00 . A A . 14 ARG HH12 1 1
6 6063 1 1 14 ARG HH21 H 57.296 -3.762 -3.644 1.00 . A A . 14 ARG HH21 1 1
6 6064 1 1 14 ARG HH22 H 55.745 -3.253 -3.066 1.00 . A A . 14 ARG HH22 1 1
6 6065 1 1 14 ARG N N 62.135 -6.710 0.764 1.00 . A A . 14 ARG N 1 1
6 6066 1 1 14 ARG NE N 58.323 -4.062 -1.418 1.00 . A A . 14 ARG NE 1 1
6 6067 1 1 14 ARG NH1 N 56.301 -3.402 -0.662 1.00 . A A . 14 ARG NH1 1 1
6 6068 1 1 14 ARG NH2 N 56.681 -3.553 -2.885 1.00 . A A . 14 ARG NH2 1 1
6 6069 1 1 14 ARG O O 63.051 -5.742 -1.564 1.00 . A A . 14 ARG O 1 1
6 6070 1 1 15 GLU C C 62.091 -5.060 -4.316 1.00 . A A . 15 GLU C 1 1
6 6071 1 1 15 GLU CA C 62.453 -6.527 -4.058 1.00 . A A . 15 GLU CA 1 1
6 6072 1 1 15 GLU CB C 62.007 -7.397 -5.233 1.00 . A A . 15 GLU CB 1 1
6 6073 1 1 15 GLU CD C 64.245 -7.363 -6.347 1.00 . A A . 15 GLU CD 1 1
6 6074 1 1 15 GLU CG C 62.767 -6.999 -6.504 1.00 . A A . 15 GLU CG 1 1
6 6075 1 1 15 GLU H H 60.993 -7.583 -2.872 1.00 . A A . 15 GLU H 1 1
6 6076 1 1 15 GLU HA H 63.522 -6.615 -3.930 1.00 . A A . 15 GLU HA 1 1
6 6077 1 1 15 GLU HB2 H 62.211 -8.433 -5.003 1.00 . A A . 15 GLU HB2 1 1
6 6078 1 1 15 GLU HB3 H 60.950 -7.270 -5.391 1.00 . A A . 15 GLU HB3 1 1
6 6079 1 1 15 GLU HG2 H 62.354 -7.530 -7.349 1.00 . A A . 15 GLU HG2 1 1
6 6080 1 1 15 GLU HG3 H 62.675 -5.936 -6.670 1.00 . A A . 15 GLU HG3 1 1
6 6081 1 1 15 GLU N N 61.764 -6.985 -2.822 1.00 . A A . 15 GLU N 1 1
6 6082 1 1 15 GLU O O 62.918 -4.270 -4.727 1.00 . A A . 15 GLU O 1 1
6 6083 1 1 15 GLU OE1 O 64.542 -8.189 -5.500 1.00 . A A . 15 GLU OE1 1 1
6 6084 1 1 15 GLU OE2 O 65.052 -6.811 -7.076 1.00 . A A . 15 GLU OE2 1 1
6 6085 1 1 16 GLY C C 59.175 -3.359 -5.259 1.00 . A A . 16 GLY C 1 1
6 6086 1 1 16 GLY CA C 60.390 -3.298 -4.332 1.00 . A A . 16 GLY CA 1 1
6 6087 1 1 16 GLY H H 60.195 -5.360 -3.785 1.00 . A A . 16 GLY H 1 1
6 6088 1 1 16 GLY HA2 H 60.110 -2.842 -3.393 1.00 . A A . 16 GLY HA2 1 1
6 6089 1 1 16 GLY HA3 H 61.171 -2.718 -4.803 1.00 . A A . 16 GLY HA3 1 1
6 6090 1 1 16 GLY N N 60.849 -4.701 -4.091 1.00 . A A . 16 GLY N 1 1
6 6091 1 1 16 GLY O O 59.010 -2.543 -6.144 1.00 . A A . 16 GLY O 1 1
6 6092 1 1 17 LYS C C 55.921 -5.001 -5.137 1.00 . A A . 17 LYS C 1 1
6 6093 1 1 17 LYS CA C 57.135 -4.506 -5.952 1.00 . A A . 17 LYS CA 1 1
6 6094 1 1 17 LYS CB C 57.450 -5.513 -7.093 1.00 . A A . 17 LYS CB 1 1
6 6095 1 1 17 LYS CD C 59.263 -6.652 -8.403 1.00 . A A . 17 LYS CD 1 1
6 6096 1 1 17 LYS CE C 58.599 -6.285 -9.737 1.00 . A A . 17 LYS CE 1 1
6 6097 1 1 17 LYS CG C 58.964 -5.582 -7.344 1.00 . A A . 17 LYS CG 1 1
6 6098 1 1 17 LYS H H 58.506 -5.000 -4.363 1.00 . A A . 17 LYS H 1 1
6 6099 1 1 17 LYS HA H 56.885 -3.546 -6.387 1.00 . A A . 17 LYS HA 1 1
6 6100 1 1 17 LYS HB2 H 57.089 -6.499 -6.835 1.00 . A A . 17 LYS HB2 1 1
6 6101 1 1 17 LYS HB3 H 56.964 -5.195 -7.996 1.00 . A A . 17 LYS HB3 1 1
6 6102 1 1 17 LYS HD2 H 60.332 -6.723 -8.546 1.00 . A A . 17 LYS HD2 1 1
6 6103 1 1 17 LYS HD3 H 58.883 -7.606 -8.063 1.00 . A A . 17 LYS HD3 1 1
6 6104 1 1 17 LYS HE2 H 57.582 -6.649 -9.748 1.00 . A A . 17 LYS HE2 1 1
6 6105 1 1 17 LYS HE3 H 58.599 -5.212 -9.863 1.00 . A A . 17 LYS HE3 1 1
6 6106 1 1 17 LYS HG2 H 59.314 -4.623 -7.695 1.00 . A A . 17 LYS HG2 1 1
6 6107 1 1 17 LYS HG3 H 59.473 -5.840 -6.433 1.00 . A A . 17 LYS HG3 1 1
6 6108 1 1 17 LYS HZ1 H 59.331 -6.291 -11.687 1.00 . A A . 17 LYS HZ1 1 1
6 6109 1 1 17 LYS HZ2 H 58.935 -7.833 -11.090 1.00 . A A . 17 LYS HZ2 1 1
6 6110 1 1 17 LYS HZ3 H 60.350 -7.051 -10.564 1.00 . A A . 17 LYS HZ3 1 1
6 6111 1 1 17 LYS N N 58.334 -4.349 -5.072 1.00 . A A . 17 LYS N 1 1
6 6112 1 1 17 LYS NZ N 59.361 -6.913 -10.854 1.00 . A A . 17 LYS NZ 1 1
6 6113 1 1 17 LYS O O 54.818 -4.527 -5.325 1.00 . A A . 17 LYS O 1 1
6 6114 1 1 18 PRO C C 54.978 -5.989 -2.010 1.00 . A A . 18 PRO C 1 1
6 6115 1 1 18 PRO CA C 55.006 -6.536 -3.444 1.00 . A A . 18 PRO CA 1 1
6 6116 1 1 18 PRO CB C 55.386 -8.018 -3.444 1.00 . A A . 18 PRO CB 1 1
6 6117 1 1 18 PRO CD C 57.364 -6.634 -3.918 1.00 . A A . 18 PRO CD 1 1
6 6118 1 1 18 PRO CG C 56.898 -8.030 -3.439 1.00 . A A . 18 PRO CG 1 1
6 6119 1 1 18 PRO HA H 54.055 -6.402 -3.928 1.00 . A A . 18 PRO HA 1 1
6 6120 1 1 18 PRO HB2 H 54.991 -8.511 -2.563 1.00 . A A . 18 PRO HB2 1 1
6 6121 1 1 18 PRO HB3 H 55.016 -8.498 -4.338 1.00 . A A . 18 PRO HB3 1 1
6 6122 1 1 18 PRO HD2 H 57.869 -6.108 -3.117 1.00 . A A . 18 PRO HD2 1 1
6 6123 1 1 18 PRO HD3 H 58.000 -6.713 -4.781 1.00 . A A . 18 PRO HD3 1 1
6 6124 1 1 18 PRO HG2 H 57.264 -8.223 -2.436 1.00 . A A . 18 PRO HG2 1 1
6 6125 1 1 18 PRO HG3 H 57.269 -8.789 -4.115 1.00 . A A . 18 PRO HG3 1 1
6 6126 1 1 18 PRO N N 56.104 -5.962 -4.258 1.00 . A A . 18 PRO N 1 1
6 6127 1 1 18 PRO O O 55.980 -5.996 -1.325 1.00 . A A . 18 PRO O 1 1
6 6128 1 1 19 MET C C 52.870 -5.971 0.679 1.00 . A A . 19 MET C 1 1
6 6129 1 1 19 MET CA C 53.737 -5.015 -0.139 1.00 . A A . 19 MET CA 1 1
6 6130 1 1 19 MET CB C 53.095 -3.619 -0.137 1.00 . A A . 19 MET CB 1 1
6 6131 1 1 19 MET CE C 51.286 -1.466 2.268 1.00 . A A . 19 MET CE 1 1
6 6132 1 1 19 MET CG C 53.355 -2.937 1.210 1.00 . A A . 19 MET CG 1 1
6 6133 1 1 19 MET H H 53.031 -5.567 -2.105 1.00 . A A . 19 MET H 1 1
6 6134 1 1 19 MET HA H 54.721 -4.959 0.308 1.00 . A A . 19 MET HA 1 1
6 6135 1 1 19 MET HB2 H 53.520 -3.023 -0.931 1.00 . A A . 19 MET HB2 1 1
6 6136 1 1 19 MET HB3 H 52.030 -3.710 -0.284 1.00 . A A . 19 MET HB3 1 1
6 6137 1 1 19 MET HE1 H 50.541 -2.070 1.769 1.00 . A A . 19 MET HE1 1 1
6 6138 1 1 19 MET HE2 H 50.862 -0.504 2.508 1.00 . A A . 19 MET HE2 1 1
6 6139 1 1 19 MET HE3 H 51.602 -1.953 3.181 1.00 . A A . 19 MET HE3 1 1
6 6140 1 1 19 MET HG2 H 52.867 -3.496 1.995 1.00 . A A . 19 MET HG2 1 1
6 6141 1 1 19 MET HG3 H 54.419 -2.911 1.399 1.00 . A A . 19 MET HG3 1 1
6 6142 1 1 19 MET N N 53.834 -5.540 -1.543 1.00 . A A . 19 MET N 1 1
6 6143 1 1 19 MET O O 51.903 -6.515 0.187 1.00 . A A . 19 MET O 1 1
6 6144 1 1 19 MET SD S 52.712 -1.240 1.170 1.00 . A A . 19 MET SD 1 1
6 6145 1 1 20 ILE C C 51.526 -6.261 3.721 1.00 . A A . 20 ILE C 1 1
6 6146 1 1 20 ILE CA C 52.396 -7.094 2.786 1.00 . A A . 20 ILE CA 1 1
6 6147 1 1 20 ILE CB C 53.330 -7.951 3.644 1.00 . A A . 20 ILE CB 1 1
6 6148 1 1 20 ILE CD1 C 53.493 -10.159 2.408 1.00 . A A . 20 ILE CD1 1 1
6 6149 1 1 20 ILE CG1 C 54.215 -8.849 2.750 1.00 . A A . 20 ILE CG1 1 1
6 6150 1 1 20 ILE CG2 C 52.489 -8.803 4.607 1.00 . A A . 20 ILE CG2 1 1
6 6151 1 1 20 ILE H H 53.983 -5.718 2.304 1.00 . A A . 20 ILE H 1 1
6 6152 1 1 20 ILE HA H 51.771 -7.732 2.178 1.00 . A A . 20 ILE HA 1 1
6 6153 1 1 20 ILE HB H 53.963 -7.293 4.226 1.00 . A A . 20 ILE HB 1 1
6 6154 1 1 20 ILE HD11 H 53.992 -10.641 1.582 1.00 . A A . 20 ILE HD11 1 1
6 6155 1 1 20 ILE HD12 H 52.469 -9.950 2.138 1.00 . A A . 20 ILE HD12 1 1
6 6156 1 1 20 ILE HD13 H 53.511 -10.810 3.269 1.00 . A A . 20 ILE HD13 1 1
6 6157 1 1 20 ILE HG12 H 54.454 -8.326 1.835 1.00 . A A . 20 ILE HG12 1 1
6 6158 1 1 20 ILE HG13 H 55.130 -9.077 3.275 1.00 . A A . 20 ILE HG13 1 1
6 6159 1 1 20 ILE HG21 H 52.113 -8.179 5.404 1.00 . A A . 20 ILE HG21 1 1
6 6160 1 1 20 ILE HG22 H 53.100 -9.590 5.022 1.00 . A A . 20 ILE HG22 1 1
6 6161 1 1 20 ILE HG23 H 51.657 -9.237 4.069 1.00 . A A . 20 ILE HG23 1 1
6 6162 1 1 20 ILE N N 53.203 -6.176 1.926 1.00 . A A . 20 ILE N 1 1
6 6163 1 1 20 ILE O O 52.007 -5.376 4.401 1.00 . A A . 20 ILE O 1 1
6 6164 1 1 21 SER C C 49.110 -6.617 5.943 1.00 . A A . 21 SER C 1 1
6 6165 1 1 21 SER CA C 49.354 -5.781 4.688 1.00 . A A . 21 SER CA 1 1
6 6166 1 1 21 SER CB C 48.020 -5.517 3.981 1.00 . A A . 21 SER CB 1 1
6 6167 1 1 21 SER H H 49.887 -7.273 3.228 1.00 . A A . 21 SER H 1 1
6 6168 1 1 21 SER HA H 49.810 -4.838 4.964 1.00 . A A . 21 SER HA 1 1
6 6169 1 1 21 SER HB2 H 47.713 -6.398 3.443 1.00 . A A . 21 SER HB2 1 1
6 6170 1 1 21 SER HB3 H 47.264 -5.265 4.715 1.00 . A A . 21 SER HB3 1 1
6 6171 1 1 21 SER HG H 49.119 -4.233 3.017 1.00 . A A . 21 SER HG 1 1
6 6172 1 1 21 SER N N 50.252 -6.546 3.776 1.00 . A A . 21 SER N 1 1
6 6173 1 1 21 SER O O 48.277 -7.501 5.956 1.00 . A A . 21 SER O 1 1
6 6174 1 1 21 SER OG O 48.183 -4.442 3.065 1.00 . A A . 21 SER OG 1 1
6 6175 1 1 22 LEU C C 48.221 -6.823 8.781 1.00 . A A . 22 LEU C 1 1
6 6176 1 1 22 LEU CA C 49.615 -7.139 8.241 1.00 . A A . 22 LEU CA 1 1
6 6177 1 1 22 LEU CB C 50.688 -6.802 9.297 1.00 . A A . 22 LEU CB 1 1
6 6178 1 1 22 LEU CD1 C 49.907 -4.415 9.252 1.00 . A A . 22 LEU CD1 1 1
6 6179 1 1 22 LEU CD2 C 52.069 -5.015 10.345 1.00 . A A . 22 LEU CD2 1 1
6 6180 1 1 22 LEU CG C 51.127 -5.338 9.185 1.00 . A A . 22 LEU CG 1 1
6 6181 1 1 22 LEU H H 50.497 -5.639 6.974 1.00 . A A . 22 LEU H 1 1
6 6182 1 1 22 LEU HA H 49.668 -8.191 7.999 1.00 . A A . 22 LEU HA 1 1
6 6183 1 1 22 LEU HB2 H 50.289 -6.977 10.287 1.00 . A A . 22 LEU HB2 1 1
6 6184 1 1 22 LEU HB3 H 51.546 -7.440 9.146 1.00 . A A . 22 LEU HB3 1 1
6 6185 1 1 22 LEU HD11 H 50.226 -3.410 9.487 1.00 . A A . 22 LEU HD11 1 1
6 6186 1 1 22 LEU HD12 H 49.232 -4.764 10.019 1.00 . A A . 22 LEU HD12 1 1
6 6187 1 1 22 LEU HD13 H 49.402 -4.416 8.301 1.00 . A A . 22 LEU HD13 1 1
6 6188 1 1 22 LEU HD21 H 51.520 -5.058 11.274 1.00 . A A . 22 LEU HD21 1 1
6 6189 1 1 22 LEU HD22 H 52.478 -4.025 10.214 1.00 . A A . 22 LEU HD22 1 1
6 6190 1 1 22 LEU HD23 H 52.872 -5.737 10.369 1.00 . A A . 22 LEU HD23 1 1
6 6191 1 1 22 LEU HG H 51.646 -5.186 8.250 1.00 . A A . 22 LEU HG 1 1
6 6192 1 1 22 LEU N N 49.824 -6.348 7.000 1.00 . A A . 22 LEU N 1 1
6 6193 1 1 22 LEU O O 47.775 -7.398 9.753 1.00 . A A . 22 LEU O 1 1
6 6194 1 1 23 VAL C C 45.325 -6.880 8.546 1.00 . A A . 23 VAL C 1 1
6 6195 1 1 23 VAL CA C 46.151 -5.593 8.611 1.00 . A A . 23 VAL CA 1 1
6 6196 1 1 23 VAL CB C 45.538 -4.528 7.691 1.00 . A A . 23 VAL CB 1 1
6 6197 1 1 23 VAL CG1 C 44.070 -4.307 8.058 1.00 . A A . 23 VAL CG1 1 1
6 6198 1 1 23 VAL CG2 C 46.306 -3.205 7.841 1.00 . A A . 23 VAL CG2 1 1
6 6199 1 1 23 VAL H H 47.891 -5.480 7.351 1.00 . A A . 23 VAL H 1 1
6 6200 1 1 23 VAL HA H 46.187 -5.230 9.628 1.00 . A A . 23 VAL HA 1 1
6 6201 1 1 23 VAL HB H 45.603 -4.864 6.665 1.00 . A A . 23 VAL HB 1 1
6 6202 1 1 23 VAL HG11 H 43.498 -5.188 7.808 1.00 . A A . 23 VAL HG11 1 1
6 6203 1 1 23 VAL HG12 H 43.684 -3.461 7.509 1.00 . A A . 23 VAL HG12 1 1
6 6204 1 1 23 VAL HG13 H 43.989 -4.114 9.118 1.00 . A A . 23 VAL HG13 1 1
6 6205 1 1 23 VAL HG21 H 47.367 -3.402 7.869 1.00 . A A . 23 VAL HG21 1 1
6 6206 1 1 23 VAL HG22 H 46.008 -2.716 8.756 1.00 . A A . 23 VAL HG22 1 1
6 6207 1 1 23 VAL HG23 H 46.083 -2.564 7.001 1.00 . A A . 23 VAL HG23 1 1
6 6208 1 1 23 VAL N N 47.520 -5.924 8.142 1.00 . A A . 23 VAL N 1 1
6 6209 1 1 23 VAL O O 44.608 -7.219 9.468 1.00 . A A . 23 VAL O 1 1
6 6210 1 1 24 ASP C C 45.741 -10.012 7.020 1.00 . A A . 24 ASP C 1 1
6 6211 1 1 24 ASP CA C 44.717 -8.913 7.318 1.00 . A A . 24 ASP CA 1 1
6 6212 1 1 24 ASP CB C 43.727 -8.814 6.151 1.00 . A A . 24 ASP CB 1 1
6 6213 1 1 24 ASP CG C 42.768 -10.007 6.187 1.00 . A A . 24 ASP CG 1 1
6 6214 1 1 24 ASP H H 46.058 -7.327 6.746 1.00 . A A . 24 ASP H 1 1
6 6215 1 1 24 ASP HA H 44.184 -9.151 8.228 1.00 . A A . 24 ASP HA 1 1
6 6216 1 1 24 ASP HB2 H 43.164 -7.896 6.234 1.00 . A A . 24 ASP HB2 1 1
6 6217 1 1 24 ASP HB3 H 44.270 -8.821 5.219 1.00 . A A . 24 ASP HB3 1 1
6 6218 1 1 24 ASP N N 45.453 -7.618 7.464 1.00 . A A . 24 ASP N 1 1
6 6219 1 1 24 ASP O O 45.416 -11.181 6.957 1.00 . A A . 24 ASP O 1 1
6 6220 1 1 24 ASP OD1 O 43.054 -10.952 6.904 1.00 . A A . 24 ASP OD1 1 1
6 6221 1 1 24 ASP OD2 O 41.763 -9.954 5.496 1.00 . A A . 24 ASP OD2 1 1
6 6222 1 1 25 GLY C C 47.922 -11.064 5.067 1.00 . A A . 25 GLY C 1 1
6 6223 1 1 25 GLY CA C 48.036 -10.653 6.534 1.00 . A A . 25 GLY CA 1 1
6 6224 1 1 25 GLY H H 47.219 -8.690 6.887 1.00 . A A . 25 GLY H 1 1
6 6225 1 1 25 GLY HA2 H 49.012 -10.224 6.717 1.00 . A A . 25 GLY HA2 1 1
6 6226 1 1 25 GLY HA3 H 47.897 -11.519 7.161 1.00 . A A . 25 GLY HA3 1 1
6 6227 1 1 25 GLY N N 46.981 -9.639 6.833 1.00 . A A . 25 GLY N 1 1
6 6228 1 1 25 GLY O O 48.522 -12.024 4.628 1.00 . A A . 25 GLY O 1 1
6 6229 1 1 26 GLU C C 48.186 -10.251 2.069 1.00 . A A . 26 GLU C 1 1
6 6230 1 1 26 GLU CA C 46.959 -10.679 2.878 1.00 . A A . 26 GLU CA 1 1
6 6231 1 1 26 GLU CB C 45.710 -9.951 2.366 1.00 . A A . 26 GLU CB 1 1
6 6232 1 1 26 GLU CD C 45.270 -11.764 0.684 1.00 . A A . 26 GLU CD 1 1
6 6233 1 1 26 GLU CG C 45.471 -10.259 0.886 1.00 . A A . 26 GLU CG 1 1
6 6234 1 1 26 GLU H H 46.665 -9.580 4.701 1.00 . A A . 26 GLU H 1 1
6 6235 1 1 26 GLU HA H 46.821 -11.743 2.776 1.00 . A A . 26 GLU HA 1 1
6 6236 1 1 26 GLU HB2 H 44.851 -10.270 2.938 1.00 . A A . 26 GLU HB2 1 1
6 6237 1 1 26 GLU HB3 H 45.844 -8.886 2.489 1.00 . A A . 26 GLU HB3 1 1
6 6238 1 1 26 GLU HG2 H 44.586 -9.733 0.559 1.00 . A A . 26 GLU HG2 1 1
6 6239 1 1 26 GLU HG3 H 46.317 -9.927 0.307 1.00 . A A . 26 GLU HG3 1 1
6 6240 1 1 26 GLU N N 47.143 -10.344 4.315 1.00 . A A . 26 GLU N 1 1
6 6241 1 1 26 GLU O O 48.746 -9.193 2.277 1.00 . A A . 26 GLU O 1 1
6 6242 1 1 26 GLU OE1 O 44.893 -12.426 1.637 1.00 . A A . 26 GLU OE1 1 1
6 6243 1 1 26 GLU OE2 O 45.489 -12.225 -0.424 1.00 . A A . 26 GLU OE2 1 1
6 6244 1 1 27 GLU C C 49.246 -9.878 -0.903 1.00 . A A . 27 GLU C 1 1
6 6245 1 1 27 GLU CA C 49.760 -10.711 0.272 1.00 . A A . 27 GLU CA 1 1
6 6246 1 1 27 GLU CB C 50.419 -11.991 -0.252 1.00 . A A . 27 GLU CB 1 1
6 6247 1 1 27 GLU CD C 51.766 -13.999 0.377 1.00 . A A . 27 GLU CD 1 1
6 6248 1 1 27 GLU CG C 51.078 -12.740 0.908 1.00 . A A . 27 GLU CG 1 1
6 6249 1 1 27 GLU H H 48.102 -11.899 0.966 1.00 . A A . 27 GLU H 1 1
6 6250 1 1 27 GLU HA H 50.474 -10.136 0.844 1.00 . A A . 27 GLU HA 1 1
6 6251 1 1 27 GLU HB2 H 49.669 -12.621 -0.707 1.00 . A A . 27 GLU HB2 1 1
6 6252 1 1 27 GLU HB3 H 51.169 -11.736 -0.985 1.00 . A A . 27 GLU HB3 1 1
6 6253 1 1 27 GLU HG2 H 51.809 -12.101 1.383 1.00 . A A . 27 GLU HG2 1 1
6 6254 1 1 27 GLU HG3 H 50.325 -13.023 1.628 1.00 . A A . 27 GLU HG3 1 1
6 6255 1 1 27 GLU N N 48.589 -11.063 1.126 1.00 . A A . 27 GLU N 1 1
6 6256 1 1 27 GLU O O 48.248 -10.217 -1.506 1.00 . A A . 27 GLU O 1 1
6 6257 1 1 27 GLU OE1 O 51.115 -15.031 0.322 1.00 . A A . 27 GLU OE1 1 1
6 6258 1 1 27 GLU OE2 O 52.933 -13.910 0.033 1.00 . A A . 27 GLU OE2 1 1
6 6259 1 1 28 ILE C C 50.500 -7.718 -3.396 1.00 . A A . 28 ILE C 1 1
6 6260 1 1 28 ILE CA C 49.404 -7.914 -2.344 1.00 . A A . 28 ILE CA 1 1
6 6261 1 1 28 ILE CB C 49.024 -6.539 -1.778 1.00 . A A . 28 ILE CB 1 1
6 6262 1 1 28 ILE CD1 C 47.847 -5.338 0.072 1.00 . A A . 28 ILE CD1 1 1
6 6263 1 1 28 ILE CG1 C 48.121 -6.709 -0.551 1.00 . A A . 28 ILE CG1 1 1
6 6264 1 1 28 ILE CG2 C 48.273 -5.741 -2.846 1.00 . A A . 28 ILE CG2 1 1
6 6265 1 1 28 ILE H H 50.681 -8.514 -0.702 1.00 . A A . 28 ILE H 1 1
6 6266 1 1 28 ILE HA H 48.536 -8.353 -2.814 1.00 . A A . 28 ILE HA 1 1
6 6267 1 1 28 ILE HB H 49.922 -6.006 -1.498 1.00 . A A . 28 ILE HB 1 1
6 6268 1 1 28 ILE HD11 H 47.234 -4.753 -0.598 1.00 . A A . 28 ILE HD11 1 1
6 6269 1 1 28 ILE HD12 H 48.783 -4.827 0.244 1.00 . A A . 28 ILE HD12 1 1
6 6270 1 1 28 ILE HD13 H 47.330 -5.467 1.011 1.00 . A A . 28 ILE HD13 1 1
6 6271 1 1 28 ILE HG12 H 47.188 -7.163 -0.849 1.00 . A A . 28 ILE HG12 1 1
6 6272 1 1 28 ILE HG13 H 48.612 -7.336 0.175 1.00 . A A . 28 ILE HG13 1 1
6 6273 1 1 28 ILE HG21 H 47.351 -6.249 -3.095 1.00 . A A . 28 ILE HG21 1 1
6 6274 1 1 28 ILE HG22 H 48.886 -5.656 -3.731 1.00 . A A . 28 ILE HG22 1 1
6 6275 1 1 28 ILE HG23 H 48.050 -4.754 -2.469 1.00 . A A . 28 ILE HG23 1 1
6 6276 1 1 28 ILE N N 49.892 -8.779 -1.219 1.00 . A A . 28 ILE N 1 1
6 6277 1 1 28 ILE O O 51.083 -6.655 -3.491 1.00 . A A . 28 ILE O 1 1
6 6278 1 1 29 LYS C C 51.395 -7.491 -6.231 1.00 . A A . 29 LYS C 1 1
6 6279 1 1 29 LYS CA C 51.870 -8.524 -5.209 1.00 . A A . 29 LYS CA 1 1
6 6280 1 1 29 LYS CB C 52.184 -9.854 -5.908 1.00 . A A . 29 LYS CB 1 1
6 6281 1 1 29 LYS CD C 53.613 -10.976 -7.633 1.00 . A A . 29 LYS CD 1 1
6 6282 1 1 29 LYS CE C 54.730 -10.769 -8.661 1.00 . A A . 29 LYS CE 1 1
6 6283 1 1 29 LYS CG C 53.302 -9.648 -6.938 1.00 . A A . 29 LYS CG 1 1
6 6284 1 1 29 LYS H H 50.359 -9.585 -4.098 1.00 . A A . 29 LYS H 1 1
6 6285 1 1 29 LYS HA H 52.759 -8.155 -4.726 1.00 . A A . 29 LYS HA 1 1
6 6286 1 1 29 LYS HB2 H 52.504 -10.579 -5.173 1.00 . A A . 29 LYS HB2 1 1
6 6287 1 1 29 LYS HB3 H 51.298 -10.216 -6.409 1.00 . A A . 29 LYS HB3 1 1
6 6288 1 1 29 LYS HD2 H 53.932 -11.701 -6.898 1.00 . A A . 29 LYS HD2 1 1
6 6289 1 1 29 LYS HD3 H 52.727 -11.336 -8.133 1.00 . A A . 29 LYS HD3 1 1
6 6290 1 1 29 LYS HE2 H 54.509 -9.899 -9.263 1.00 . A A . 29 LYS HE2 1 1
6 6291 1 1 29 LYS HE3 H 55.669 -10.623 -8.150 1.00 . A A . 29 LYS HE3 1 1
6 6292 1 1 29 LYS HG2 H 52.985 -8.925 -7.676 1.00 . A A . 29 LYS HG2 1 1
6 6293 1 1 29 LYS HG3 H 54.190 -9.288 -6.440 1.00 . A A . 29 LYS HG3 1 1
6 6294 1 1 29 LYS HZ1 H 53.874 -12.352 -9.711 1.00 . A A . 29 LYS HZ1 1 1
6 6295 1 1 29 LYS HZ2 H 55.412 -12.694 -9.072 1.00 . A A . 29 LYS HZ2 1 1
6 6296 1 1 29 LYS HZ3 H 55.259 -11.706 -10.446 1.00 . A A . 29 LYS HZ3 1 1
6 6297 1 1 29 LYS N N 50.803 -8.716 -4.188 1.00 . A A . 29 LYS N 1 1
6 6298 1 1 29 LYS NZ N 54.825 -11.972 -9.539 1.00 . A A . 29 LYS NZ 1 1
6 6299 1 1 29 LYS O O 50.501 -7.731 -7.017 1.00 . A A . 29 LYS O 1 1
6 6300 1 1 30 GLY C C 51.416 -3.942 -6.309 1.00 . A A . 30 GLY C 1 1
6 6301 1 1 30 GLY CA C 51.596 -5.223 -7.126 1.00 . A A . 30 GLY CA 1 1
6 6302 1 1 30 GLY H H 52.684 -6.182 -5.525 1.00 . A A . 30 GLY H 1 1
6 6303 1 1 30 GLY HA2 H 52.370 -5.078 -7.863 1.00 . A A . 30 GLY HA2 1 1
6 6304 1 1 30 GLY HA3 H 50.665 -5.463 -7.620 1.00 . A A . 30 GLY HA3 1 1
6 6305 1 1 30 GLY N N 51.989 -6.329 -6.196 1.00 . A A . 30 GLY N 1 1
6 6306 1 1 30 GLY O O 50.711 -3.031 -6.700 1.00 . A A . 30 GLY O 1 1
6 6307 1 1 31 THR C C 53.358 -2.286 -3.829 1.00 . A A . 31 THR C 1 1
6 6308 1 1 31 THR CA C 51.947 -2.681 -4.286 1.00 . A A . 31 THR CA 1 1
6 6309 1 1 31 THR CB C 51.084 -3.051 -3.076 1.00 . A A . 31 THR CB 1 1
6 6310 1 1 31 THR CG2 C 50.911 -1.839 -2.165 1.00 . A A . 31 THR CG2 1 1
6 6311 1 1 31 THR H H 52.611 -4.623 -4.887 1.00 . A A . 31 THR H 1 1
6 6312 1 1 31 THR HA H 51.493 -1.858 -4.819 1.00 . A A . 31 THR HA 1 1
6 6313 1 1 31 THR HB H 51.560 -3.848 -2.529 1.00 . A A . 31 THR HB 1 1
6 6314 1 1 31 THR HG1 H 49.474 -2.839 -4.150 1.00 . A A . 31 THR HG1 1 1
6 6315 1 1 31 THR HG21 H 50.322 -2.117 -1.303 1.00 . A A . 31 THR HG21 1 1
6 6316 1 1 31 THR HG22 H 50.405 -1.055 -2.707 1.00 . A A . 31 THR HG22 1 1
6 6317 1 1 31 THR HG23 H 51.879 -1.488 -1.841 1.00 . A A . 31 THR HG23 1 1
6 6318 1 1 31 THR N N 52.053 -3.877 -5.168 1.00 . A A . 31 THR N 1 1
6 6319 1 1 31 THR O O 54.165 -3.130 -3.497 1.00 . A A . 31 THR O 1 1
6 6320 1 1 31 THR OG1 O 49.809 -3.488 -3.527 1.00 . A A . 31 THR OG1 1 1
6 6321 1 1 32 VAL C C 54.923 0.400 -2.208 1.00 . A A . 32 VAL C 1 1
6 6322 1 1 32 VAL CA C 55.034 -0.541 -3.413 1.00 . A A . 32 VAL CA 1 1
6 6323 1 1 32 VAL CB C 55.696 0.209 -4.585 1.00 . A A . 32 VAL CB 1 1
6 6324 1 1 32 VAL CG1 C 56.112 -0.798 -5.672 1.00 . A A . 32 VAL CG1 1 1
6 6325 1 1 32 VAL CG2 C 54.731 1.265 -5.166 1.00 . A A . 32 VAL CG2 1 1
6 6326 1 1 32 VAL H H 52.995 -0.356 -4.117 1.00 . A A . 32 VAL H 1 1
6 6327 1 1 32 VAL HA H 55.650 -1.387 -3.142 1.00 . A A . 32 VAL HA 1 1
6 6328 1 1 32 VAL HB H 56.577 0.708 -4.226 1.00 . A A . 32 VAL HB 1 1
6 6329 1 1 32 VAL HG11 H 56.215 -0.290 -6.620 1.00 . A A . 32 VAL HG11 1 1
6 6330 1 1 32 VAL HG12 H 55.364 -1.573 -5.759 1.00 . A A . 32 VAL HG12 1 1
6 6331 1 1 32 VAL HG13 H 57.061 -1.249 -5.404 1.00 . A A . 32 VAL HG13 1 1
6 6332 1 1 32 VAL HG21 H 55.001 1.480 -6.186 1.00 . A A . 32 VAL HG21 1 1
6 6333 1 1 32 VAL HG22 H 54.800 2.174 -4.587 1.00 . A A . 32 VAL HG22 1 1
6 6334 1 1 32 VAL HG23 H 53.721 0.901 -5.134 1.00 . A A . 32 VAL HG23 1 1
6 6335 1 1 32 VAL N N 53.663 -1.011 -3.829 1.00 . A A . 32 VAL N 1 1
6 6336 1 1 32 VAL O O 54.582 1.557 -2.341 1.00 . A A . 32 VAL O 1 1
6 6337 1 1 33 TYR C C 53.890 1.610 0.177 1.00 . A A . 33 TYR C 1 1
6 6338 1 1 33 TYR CA C 55.152 0.733 0.207 1.00 . A A . 33 TYR CA 1 1
6 6339 1 1 33 TYR CB C 56.397 1.638 0.306 1.00 . A A . 33 TYR CB 1 1
6 6340 1 1 33 TYR CD1 C 58.376 0.089 0.541 1.00 . A A . 33 TYR CD1 1 1
6 6341 1 1 33 TYR CD2 C 57.958 1.138 -1.604 1.00 . A A . 33 TYR CD2 1 1
6 6342 1 1 33 TYR CE1 C 59.501 -0.552 0.007 1.00 . A A . 33 TYR CE1 1 1
6 6343 1 1 33 TYR CE2 C 59.082 0.499 -2.138 1.00 . A A . 33 TYR CE2 1 1
6 6344 1 1 33 TYR CG C 57.603 0.933 -0.265 1.00 . A A . 33 TYR CG 1 1
6 6345 1 1 33 TYR CZ C 59.855 -0.346 -1.333 1.00 . A A . 33 TYR CZ 1 1
6 6346 1 1 33 TYR H H 55.505 -1.039 -0.972 1.00 . A A . 33 TYR H 1 1
6 6347 1 1 33 TYR HA H 55.116 0.083 1.070 1.00 . A A . 33 TYR HA 1 1
6 6348 1 1 33 TYR HB2 H 56.231 2.550 -0.251 1.00 . A A . 33 TYR HB2 1 1
6 6349 1 1 33 TYR HB3 H 56.584 1.883 1.347 1.00 . A A . 33 TYR HB3 1 1
6 6350 1 1 33 TYR HD1 H 58.104 -0.068 1.574 1.00 . A A . 33 TYR HD1 1 1
6 6351 1 1 33 TYR HD2 H 57.361 1.790 -2.227 1.00 . A A . 33 TYR HD2 1 1
6 6352 1 1 33 TYR HE1 H 60.097 -1.202 0.629 1.00 . A A . 33 TYR HE1 1 1
6 6353 1 1 33 TYR HE2 H 59.354 0.660 -3.170 1.00 . A A . 33 TYR HE2 1 1
6 6354 1 1 33 TYR HH H 61.075 -0.670 -2.765 1.00 . A A . 33 TYR HH 1 1
6 6355 1 1 33 TYR N N 55.224 -0.102 -1.036 1.00 . A A . 33 TYR N 1 1
6 6356 1 1 33 TYR O O 53.785 2.576 0.901 1.00 . A A . 33 TYR O 1 1
6 6357 1 1 33 TYR OH O 60.965 -0.975 -1.862 1.00 . A A . 33 TYR OH 1 1
6 6358 1 1 34 LEU C C 50.620 1.551 0.180 1.00 . A A . 34 LEU C 1 1
6 6359 1 1 34 LEU CA C 51.696 2.135 -0.735 1.00 . A A . 34 LEU CA 1 1
6 6360 1 1 34 LEU CB C 51.193 2.168 -2.186 1.00 . A A . 34 LEU CB 1 1
6 6361 1 1 34 LEU CD1 C 49.989 4.327 -1.698 1.00 . A A . 34 LEU CD1 1 1
6 6362 1 1 34 LEU CD2 C 49.423 2.997 -3.744 1.00 . A A . 34 LEU CD2 1 1
6 6363 1 1 34 LEU CG C 49.850 2.909 -2.274 1.00 . A A . 34 LEU CG 1 1
6 6364 1 1 34 LEU H H 53.034 0.518 -1.245 1.00 . A A . 34 LEU H 1 1
6 6365 1 1 34 LEU HA H 51.924 3.142 -0.418 1.00 . A A . 34 LEU HA 1 1
6 6366 1 1 34 LEU HB2 H 51.921 2.675 -2.802 1.00 . A A . 34 LEU HB2 1 1
6 6367 1 1 34 LEU HB3 H 51.068 1.159 -2.543 1.00 . A A . 34 LEU HB3 1 1
6 6368 1 1 34 LEU HD11 H 50.946 4.741 -1.983 1.00 . A A . 34 LEU HD11 1 1
6 6369 1 1 34 LEU HD12 H 49.919 4.285 -0.622 1.00 . A A . 34 LEU HD12 1 1
6 6370 1 1 34 LEU HD13 H 49.197 4.955 -2.081 1.00 . A A . 34 LEU HD13 1 1
6 6371 1 1 34 LEU HD21 H 50.049 3.710 -4.259 1.00 . A A . 34 LEU HD21 1 1
6 6372 1 1 34 LEU HD22 H 48.393 3.317 -3.800 1.00 . A A . 34 LEU HD22 1 1
6 6373 1 1 34 LEU HD23 H 49.523 2.027 -4.207 1.00 . A A . 34 LEU HD23 1 1
6 6374 1 1 34 LEU HG H 49.098 2.368 -1.718 1.00 . A A . 34 LEU HG 1 1
6 6375 1 1 34 LEU N N 52.934 1.295 -0.658 1.00 . A A . 34 LEU N 1 1
6 6376 1 1 34 LEU O O 50.384 0.359 0.195 1.00 . A A . 34 LEU O 1 1
6 6377 1 1 35 GLY C C 49.385 2.006 3.318 1.00 . A A . 35 GLY C 1 1
6 6378 1 1 35 GLY CA C 48.896 1.908 1.872 1.00 . A A . 35 GLY CA 1 1
6 6379 1 1 35 GLY H H 50.180 3.345 0.909 1.00 . A A . 35 GLY H 1 1
6 6380 1 1 35 GLY HA2 H 48.016 2.524 1.749 1.00 . A A . 35 GLY HA2 1 1
6 6381 1 1 35 GLY HA3 H 48.645 0.880 1.651 1.00 . A A . 35 GLY HA3 1 1
6 6382 1 1 35 GLY N N 49.966 2.390 0.945 1.00 . A A . 35 GLY N 1 1
6 6383 1 1 35 GLY O O 48.827 1.395 4.208 1.00 . A A . 35 GLY O 1 1
6 6384 1 1 36 ASP C C 51.352 4.356 5.232 1.00 . A A . 36 ASP C 1 1
6 6385 1 1 36 ASP CA C 50.954 2.901 4.957 1.00 . A A . 36 ASP CA 1 1
6 6386 1 1 36 ASP CB C 52.177 1.993 5.129 1.00 . A A . 36 ASP CB 1 1
6 6387 1 1 36 ASP CG C 53.160 2.219 3.978 1.00 . A A . 36 ASP CG 1 1
6 6388 1 1 36 ASP H H 50.866 3.247 2.826 1.00 . A A . 36 ASP H 1 1
6 6389 1 1 36 ASP HA H 50.191 2.608 5.667 1.00 . A A . 36 ASP HA 1 1
6 6390 1 1 36 ASP HB2 H 52.663 2.223 6.065 1.00 . A A . 36 ASP HB2 1 1
6 6391 1 1 36 ASP HB3 H 51.862 0.960 5.133 1.00 . A A . 36 ASP HB3 1 1
6 6392 1 1 36 ASP N N 50.427 2.766 3.562 1.00 . A A . 36 ASP N 1 1
6 6393 1 1 36 ASP O O 50.713 5.045 6.003 1.00 . A A . 36 ASP O 1 1
6 6394 1 1 36 ASP OD1 O 52.776 2.855 3.012 1.00 . A A . 36 ASP OD1 1 1
6 6395 1 1 36 ASP OD2 O 54.283 1.753 4.085 1.00 . A A . 36 ASP OD2 1 1
6 6396 1 1 37 GLY C C 54.168 6.466 4.156 1.00 . A A . 37 GLY C 1 1
6 6397 1 1 37 GLY CA C 52.836 6.235 4.858 1.00 . A A . 37 GLY CA 1 1
6 6398 1 1 37 GLY H H 52.912 4.261 4.001 1.00 . A A . 37 GLY H 1 1
6 6399 1 1 37 GLY HA2 H 52.093 6.917 4.469 1.00 . A A . 37 GLY HA2 1 1
6 6400 1 1 37 GLY HA3 H 52.961 6.397 5.917 1.00 . A A . 37 GLY HA3 1 1
6 6401 1 1 37 GLY N N 52.402 4.830 4.617 1.00 . A A . 37 GLY N 1 1
6 6402 1 1 37 GLY O O 55.002 7.225 4.606 1.00 . A A . 37 GLY O 1 1
6 6403 1 1 38 TRP C C 55.953 7.436 2.083 1.00 . A A . 38 TRP C 1 1
6 6404 1 1 38 TRP CA C 55.654 5.962 2.319 1.00 . A A . 38 TRP CA 1 1
6 6405 1 1 38 TRP CB C 55.546 5.256 0.976 1.00 . A A . 38 TRP CB 1 1
6 6406 1 1 38 TRP CD1 C 53.094 5.455 0.409 1.00 . A A . 38 TRP CD1 1 1
6 6407 1 1 38 TRP CD2 C 54.378 6.848 -0.802 1.00 . A A . 38 TRP CD2 1 1
6 6408 1 1 38 TRP CE2 C 53.042 7.063 -1.215 1.00 . A A . 38 TRP CE2 1 1
6 6409 1 1 38 TRP CE3 C 55.392 7.605 -1.414 1.00 . A A . 38 TRP CE3 1 1
6 6410 1 1 38 TRP CG C 54.385 5.821 0.229 1.00 . A A . 38 TRP CG 1 1
6 6411 1 1 38 TRP CH2 C 53.744 8.743 -2.798 1.00 . A A . 38 TRP CH2 1 1
6 6412 1 1 38 TRP CZ2 C 52.723 7.999 -2.200 1.00 . A A . 38 TRP CZ2 1 1
6 6413 1 1 38 TRP CZ3 C 55.075 8.546 -2.405 1.00 . A A . 38 TRP CZ3 1 1
6 6414 1 1 38 TRP H H 53.686 5.199 2.715 1.00 . A A . 38 TRP H 1 1
6 6415 1 1 38 TRP HA H 56.452 5.520 2.893 1.00 . A A . 38 TRP HA 1 1
6 6416 1 1 38 TRP HB2 H 56.453 5.412 0.410 1.00 . A A . 38 TRP HB2 1 1
6 6417 1 1 38 TRP HB3 H 55.396 4.204 1.137 1.00 . A A . 38 TRP HB3 1 1
6 6418 1 1 38 TRP HD1 H 52.745 4.711 1.108 1.00 . A A . 38 TRP HD1 1 1
6 6419 1 1 38 TRP HE1 H 51.323 6.118 -0.515 1.00 . A A . 38 TRP HE1 1 1
6 6420 1 1 38 TRP HE3 H 56.421 7.460 -1.119 1.00 . A A . 38 TRP HE3 1 1
6 6421 1 1 38 TRP HH2 H 53.508 9.467 -3.563 1.00 . A A . 38 TRP HH2 1 1
6 6422 1 1 38 TRP HZ2 H 51.696 8.146 -2.499 1.00 . A A . 38 TRP HZ2 1 1
6 6423 1 1 38 TRP HZ3 H 55.863 9.122 -2.868 1.00 . A A . 38 TRP HZ3 1 1
6 6424 1 1 38 TRP N N 54.375 5.807 3.055 1.00 . A A . 38 TRP N 1 1
6 6425 1 1 38 TRP NE1 N 52.298 6.192 -0.446 1.00 . A A . 38 TRP NE1 1 1
6 6426 1 1 38 TRP O O 55.066 8.263 2.025 1.00 . A A . 38 TRP O 1 1
6 6427 1 1 39 SER C C 58.906 9.122 0.847 1.00 . A A . 39 SER C 1 1
6 6428 1 1 39 SER CA C 57.595 9.169 1.631 1.00 . A A . 39 SER CA 1 1
6 6429 1 1 39 SER CB C 57.802 9.920 2.946 1.00 . A A . 39 SER CB 1 1
6 6430 1 1 39 SER H H 57.897 7.069 1.914 1.00 . A A . 39 SER H 1 1
6 6431 1 1 39 SER HA H 56.831 9.655 1.040 1.00 . A A . 39 SER HA 1 1
6 6432 1 1 39 SER HB2 H 56.889 9.913 3.515 1.00 . A A . 39 SER HB2 1 1
6 6433 1 1 39 SER HB3 H 58.582 9.433 3.518 1.00 . A A . 39 SER HB3 1 1
6 6434 1 1 39 SER HG H 58.226 11.364 1.714 1.00 . A A . 39 SER HG 1 1
6 6435 1 1 39 SER N N 57.203 7.758 1.909 1.00 . A A . 39 SER N 1 1
6 6436 1 1 39 SER O O 59.817 8.414 1.216 1.00 . A A . 39 SER O 1 1
6 6437 1 1 39 SER OG O 58.168 11.264 2.667 1.00 . A A . 39 SER OG 1 1
6 6438 1 1 40 ALA C C 60.508 11.106 -1.756 1.00 . A A . 40 ALA C 1 1
6 6439 1 1 40 ALA CA C 60.297 9.782 -1.024 1.00 . A A . 40 ALA CA 1 1
6 6440 1 1 40 ALA CB C 60.197 8.646 -2.045 1.00 . A A . 40 ALA CB 1 1
6 6441 1 1 40 ALA H H 58.294 10.410 -0.552 1.00 . A A . 40 ALA H 1 1
6 6442 1 1 40 ALA HA H 61.131 9.600 -0.361 1.00 . A A . 40 ALA HA 1 1
6 6443 1 1 40 ALA HB1 H 61.137 8.541 -2.565 1.00 . A A . 40 ALA HB1 1 1
6 6444 1 1 40 ALA HB2 H 59.415 8.871 -2.756 1.00 . A A . 40 ALA HB2 1 1
6 6445 1 1 40 ALA HB3 H 59.962 7.724 -1.533 1.00 . A A . 40 ALA HB3 1 1
6 6446 1 1 40 ALA N N 59.027 9.842 -0.236 1.00 . A A . 40 ALA N 1 1
6 6447 1 1 40 ALA O O 59.681 11.993 -1.696 1.00 . A A . 40 ALA O 1 1
6 6448 1 1 41 LYS C C 62.900 12.217 -4.290 1.00 . A A . 41 LYS C 1 1
6 6449 1 1 41 LYS CA C 61.861 12.513 -3.199 1.00 . A A . 41 LYS CA 1 1
6 6450 1 1 41 LYS CB C 62.398 13.567 -2.229 1.00 . A A . 41 LYS CB 1 1
6 6451 1 1 41 LYS CD C 64.132 14.053 -0.498 1.00 . A A . 41 LYS CD 1 1
6 6452 1 1 41 LYS CE C 65.461 13.600 0.133 1.00 . A A . 41 LYS CE 1 1
6 6453 1 1 41 LYS CG C 63.662 13.040 -1.549 1.00 . A A . 41 LYS CG 1 1
6 6454 1 1 41 LYS H H 62.273 10.536 -2.517 1.00 . A A . 41 LYS H 1 1
6 6455 1 1 41 LYS HA H 60.944 12.864 -3.653 1.00 . A A . 41 LYS HA 1 1
6 6456 1 1 41 LYS HB2 H 62.632 14.470 -2.773 1.00 . A A . 41 LYS HB2 1 1
6 6457 1 1 41 LYS HB3 H 61.652 13.779 -1.479 1.00 . A A . 41 LYS HB3 1 1
6 6458 1 1 41 LYS HD2 H 64.264 15.017 -0.968 1.00 . A A . 41 LYS HD2 1 1
6 6459 1 1 41 LYS HD3 H 63.382 14.133 0.276 1.00 . A A . 41 LYS HD3 1 1
6 6460 1 1 41 LYS HE2 H 66.021 12.998 -0.570 1.00 . A A . 41 LYS HE2 1 1
6 6461 1 1 41 LYS HE3 H 66.047 14.467 0.404 1.00 . A A . 41 LYS HE3 1 1
6 6462 1 1 41 LYS HG2 H 63.447 12.095 -1.072 1.00 . A A . 41 LYS HG2 1 1
6 6463 1 1 41 LYS HG3 H 64.438 12.903 -2.287 1.00 . A A . 41 LYS HG3 1 1
6 6464 1 1 41 LYS HZ1 H 64.152 12.726 1.497 1.00 . A A . 41 LYS HZ1 1 1
6 6465 1 1 41 LYS HZ2 H 65.612 13.261 2.182 1.00 . A A . 41 LYS HZ2 1 1
6 6466 1 1 41 LYS HZ3 H 65.579 11.843 1.247 1.00 . A A . 41 LYS HZ3 1 1
6 6467 1 1 41 LYS N N 61.603 11.250 -2.455 1.00 . A A . 41 LYS N 1 1
6 6468 1 1 41 LYS NZ N 65.179 12.797 1.356 1.00 . A A . 41 LYS NZ 1 1
6 6469 1 1 41 LYS O O 63.607 11.232 -4.218 1.00 . A A . 41 LYS O 1 1
6 6470 1 1 42 LYS C C 65.238 13.629 -6.188 1.00 . A A . 42 LYS C 1 1
6 6471 1 1 42 LYS CA C 63.985 12.771 -6.402 1.00 . A A . 42 LYS CA 1 1
6 6472 1 1 42 LYS CB C 63.356 13.150 -7.752 1.00 . A A . 42 LYS CB 1 1
6 6473 1 1 42 LYS CD C 62.064 10.995 -7.965 1.00 . A A . 42 LYS CD 1 1
6 6474 1 1 42 LYS CE C 60.719 10.414 -8.402 1.00 . A A . 42 LYS CE 1 1
6 6475 1 1 42 LYS CG C 61.960 12.520 -7.892 1.00 . A A . 42 LYS CG 1 1
6 6476 1 1 42 LYS H H 62.410 13.827 -5.357 1.00 . A A . 42 LYS H 1 1
6 6477 1 1 42 LYS HA H 64.260 11.725 -6.413 1.00 . A A . 42 LYS HA 1 1
6 6478 1 1 42 LYS HB2 H 63.269 14.225 -7.818 1.00 . A A . 42 LYS HB2 1 1
6 6479 1 1 42 LYS HB3 H 63.987 12.792 -8.551 1.00 . A A . 42 LYS HB3 1 1
6 6480 1 1 42 LYS HD2 H 62.829 10.712 -8.674 1.00 . A A . 42 LYS HD2 1 1
6 6481 1 1 42 LYS HD3 H 62.313 10.610 -6.991 1.00 . A A . 42 LYS HD3 1 1
6 6482 1 1 42 LYS HE2 H 60.409 10.876 -9.327 1.00 . A A . 42 LYS HE2 1 1
6 6483 1 1 42 LYS HE3 H 60.817 9.349 -8.550 1.00 . A A . 42 LYS HE3 1 1
6 6484 1 1 42 LYS HG2 H 61.355 12.797 -7.042 1.00 . A A . 42 LYS HG2 1 1
6 6485 1 1 42 LYS HG3 H 61.494 12.889 -8.793 1.00 . A A . 42 LYS HG3 1 1
6 6486 1 1 42 LYS HZ1 H 59.604 11.702 -7.206 1.00 . A A . 42 LYS HZ1 1 1
6 6487 1 1 42 LYS HZ2 H 60.005 10.232 -6.455 1.00 . A A . 42 LYS HZ2 1 1
6 6488 1 1 42 LYS HZ3 H 58.786 10.280 -7.640 1.00 . A A . 42 LYS HZ3 1 1
6 6489 1 1 42 LYS N N 62.995 13.041 -5.306 1.00 . A A . 42 LYS N 1 1
6 6490 1 1 42 LYS NZ N 59.702 10.677 -7.346 1.00 . A A . 42 LYS NZ 1 1
6 6491 1 1 42 LYS O O 65.181 14.842 -6.245 1.00 . A A . 42 LYS O 1 1
6 6492 1 1 43 ASP C C 68.431 13.902 -6.986 1.00 . A A . 43 ASP C 1 1
6 6493 1 1 43 ASP CA C 67.619 13.821 -5.691 1.00 . A A . 43 ASP CA 1 1
6 6494 1 1 43 ASP CB C 68.458 13.121 -4.615 1.00 . A A . 43 ASP CB 1 1
6 6495 1 1 43 ASP CG C 69.549 14.065 -4.101 1.00 . A A . 43 ASP CG 1 1
6 6496 1 1 43 ASP H H 66.412 12.040 -5.855 1.00 . A A . 43 ASP H 1 1
6 6497 1 1 43 ASP HA H 67.364 14.817 -5.359 1.00 . A A . 43 ASP HA 1 1
6 6498 1 1 43 ASP HB2 H 67.818 12.832 -3.795 1.00 . A A . 43 ASP HB2 1 1
6 6499 1 1 43 ASP HB3 H 68.918 12.240 -5.037 1.00 . A A . 43 ASP HB3 1 1
6 6500 1 1 43 ASP N N 66.374 13.020 -5.925 1.00 . A A . 43 ASP N 1 1
6 6501 1 1 43 ASP O O 69.410 14.614 -7.078 1.00 . A A . 43 ASP O 1 1
6 6502 1 1 43 ASP OD1 O 69.946 14.947 -4.841 1.00 . A A . 43 ASP OD1 1 1
6 6503 1 1 43 ASP OD2 O 69.974 13.884 -2.972 1.00 . A A . 43 ASP OD2 1 1
6 6504 1 1 44 GLY C C 68.696 11.825 -9.924 1.00 . A A . 44 GLY C 1 1
6 6505 1 1 44 GLY CA C 68.782 13.204 -9.279 1.00 . A A . 44 GLY CA 1 1
6 6506 1 1 44 GLY H H 67.241 12.607 -7.897 1.00 . A A . 44 GLY H 1 1
6 6507 1 1 44 GLY HA2 H 68.342 13.940 -9.937 1.00 . A A . 44 GLY HA2 1 1
6 6508 1 1 44 GLY HA3 H 69.819 13.451 -9.101 1.00 . A A . 44 GLY HA3 1 1
6 6509 1 1 44 GLY N N 68.033 13.177 -7.991 1.00 . A A . 44 GLY N 1 1
6 6510 1 1 44 GLY O O 67.637 11.379 -10.321 1.00 . A A . 44 GLY O 1 1
6 6511 1 1 45 ALA C C 69.493 8.738 -9.553 1.00 . A A . 45 ALA C 1 1
6 6512 1 1 45 ALA CA C 69.772 9.778 -10.641 1.00 . A A . 45 ALA CA 1 1
6 6513 1 1 45 ALA CB C 71.127 9.488 -11.293 1.00 . A A . 45 ALA CB 1 1
6 6514 1 1 45 ALA H H 70.643 11.508 -9.696 1.00 . A A . 45 ALA H 1 1
6 6515 1 1 45 ALA HA H 68.996 9.730 -11.392 1.00 . A A . 45 ALA HA 1 1
6 6516 1 1 45 ALA HB1 H 71.216 8.429 -11.486 1.00 . A A . 45 ALA HB1 1 1
6 6517 1 1 45 ALA HB2 H 71.920 9.802 -10.629 1.00 . A A . 45 ALA HB2 1 1
6 6518 1 1 45 ALA HB3 H 71.201 10.030 -12.225 1.00 . A A . 45 ALA HB3 1 1
6 6519 1 1 45 ALA N N 69.799 11.136 -10.028 1.00 . A A . 45 ALA N 1 1
6 6520 1 1 45 ALA O O 69.339 7.565 -9.829 1.00 . A A . 45 ALA O 1 1
6 6521 1 1 46 THR C C 67.938 8.665 -6.406 1.00 . A A . 46 THR C 1 1
6 6522 1 1 46 THR CA C 69.175 8.211 -7.182 1.00 . A A . 46 THR CA 1 1
6 6523 1 1 46 THR CB C 70.373 8.197 -6.238 1.00 . A A . 46 THR CB 1 1
6 6524 1 1 46 THR CG2 C 70.127 7.164 -5.140 1.00 . A A . 46 THR CG2 1 1
6 6525 1 1 46 THR H H 69.573 10.104 -8.109 1.00 . A A . 46 THR H 1 1
6 6526 1 1 46 THR HA H 69.008 7.214 -7.563 1.00 . A A . 46 THR HA 1 1
6 6527 1 1 46 THR HB H 70.494 9.171 -5.791 1.00 . A A . 46 THR HB 1 1
6 6528 1 1 46 THR HG1 H 71.317 7.149 -7.578 1.00 . A A . 46 THR HG1 1 1
6 6529 1 1 46 THR HG21 H 69.862 6.217 -5.591 1.00 . A A . 46 THR HG21 1 1
6 6530 1 1 46 THR HG22 H 69.318 7.498 -4.505 1.00 . A A . 46 THR HG22 1 1
6 6531 1 1 46 THR HG23 H 71.022 7.044 -4.552 1.00 . A A . 46 THR HG23 1 1
6 6532 1 1 46 THR N N 69.435 9.161 -8.310 1.00 . A A . 46 THR N 1 1
6 6533 1 1 46 THR O O 67.788 9.822 -6.071 1.00 . A A . 46 THR O 1 1
6 6534 1 1 46 THR OG1 O 71.545 7.852 -6.965 1.00 . A A . 46 THR OG1 1 1
6 6535 1 1 47 ILE C C 65.965 7.810 -3.885 1.00 . A A . 47 ILE C 1 1
6 6536 1 1 47 ILE CA C 65.804 8.105 -5.380 1.00 . A A . 47 ILE CA 1 1
6 6537 1 1 47 ILE CB C 64.651 7.246 -5.896 1.00 . A A . 47 ILE CB 1 1
6 6538 1 1 47 ILE CD1 C 64.718 8.639 -8.000 1.00 . A A . 47 ILE CD1 1 1
6 6539 1 1 47 ILE CG1 C 64.652 7.217 -7.428 1.00 . A A . 47 ILE CG1 1 1
6 6540 1 1 47 ILE CG2 C 63.330 7.814 -5.386 1.00 . A A . 47 ILE CG2 1 1
6 6541 1 1 47 ILE H H 67.200 6.838 -6.427 1.00 . A A . 47 ILE H 1 1
6 6542 1 1 47 ILE HA H 65.568 9.148 -5.519 1.00 . A A . 47 ILE HA 1 1
6 6543 1 1 47 ILE HB H 64.762 6.241 -5.519 1.00 . A A . 47 ILE HB 1 1
6 6544 1 1 47 ILE HD11 H 64.187 9.319 -7.355 1.00 . A A . 47 ILE HD11 1 1
6 6545 1 1 47 ILE HD12 H 64.264 8.651 -8.981 1.00 . A A . 47 ILE HD12 1 1
6 6546 1 1 47 ILE HD13 H 65.750 8.947 -8.080 1.00 . A A . 47 ILE HD13 1 1
6 6547 1 1 47 ILE HG12 H 65.506 6.650 -7.771 1.00 . A A . 47 ILE HG12 1 1
6 6548 1 1 47 ILE HG13 H 63.750 6.738 -7.770 1.00 . A A . 47 ILE HG13 1 1
6 6549 1 1 47 ILE HG21 H 63.150 8.772 -5.844 1.00 . A A . 47 ILE HG21 1 1
6 6550 1 1 47 ILE HG22 H 63.382 7.929 -4.314 1.00 . A A . 47 ILE HG22 1 1
6 6551 1 1 47 ILE HG23 H 62.527 7.136 -5.636 1.00 . A A . 47 ILE HG23 1 1
6 6552 1 1 47 ILE N N 67.052 7.756 -6.129 1.00 . A A . 47 ILE N 1 1
6 6553 1 1 47 ILE O O 66.539 6.810 -3.499 1.00 . A A . 47 ILE O 1 1
6 6554 1 1 48 VAL C C 64.051 8.031 -1.115 1.00 . A A . 48 VAL C 1 1
6 6555 1 1 48 VAL CA C 65.465 8.408 -1.567 1.00 . A A . 48 VAL CA 1 1
6 6556 1 1 48 VAL CB C 65.925 9.675 -0.845 1.00 . A A . 48 VAL CB 1 1
6 6557 1 1 48 VAL CG1 C 65.975 9.406 0.656 1.00 . A A . 48 VAL CG1 1 1
6 6558 1 1 48 VAL CG2 C 67.325 10.055 -1.333 1.00 . A A . 48 VAL CG2 1 1
6 6559 1 1 48 VAL H H 64.919 9.428 -3.391 1.00 . A A . 48 VAL H 1 1
6 6560 1 1 48 VAL HA H 66.144 7.595 -1.343 1.00 . A A . 48 VAL HA 1 1
6 6561 1 1 48 VAL HB H 65.235 10.481 -1.048 1.00 . A A . 48 VAL HB 1 1
6 6562 1 1 48 VAL HG11 H 66.460 10.233 1.152 1.00 . A A . 48 VAL HG11 1 1
6 6563 1 1 48 VAL HG12 H 66.531 8.498 0.840 1.00 . A A . 48 VAL HG12 1 1
6 6564 1 1 48 VAL HG13 H 64.970 9.298 1.036 1.00 . A A . 48 VAL HG13 1 1
6 6565 1 1 48 VAL HG21 H 67.268 10.408 -2.353 1.00 . A A . 48 VAL HG21 1 1
6 6566 1 1 48 VAL HG22 H 67.969 9.189 -1.286 1.00 . A A . 48 VAL HG22 1 1
6 6567 1 1 48 VAL HG23 H 67.726 10.835 -0.703 1.00 . A A . 48 VAL HG23 1 1
6 6568 1 1 48 VAL N N 65.409 8.651 -3.044 1.00 . A A . 48 VAL N 1 1
6 6569 1 1 48 VAL O O 63.110 8.770 -1.311 1.00 . A A . 48 VAL O 1 1
6 6570 1 1 49 ILE C C 62.588 5.821 1.285 1.00 . A A . 49 ILE C 1 1
6 6571 1 1 49 ILE CA C 62.540 6.368 -0.137 1.00 . A A . 49 ILE CA 1 1
6 6572 1 1 49 ILE CB C 62.140 5.208 -1.045 1.00 . A A . 49 ILE CB 1 1
6 6573 1 1 49 ILE CD1 C 62.237 4.417 -3.408 1.00 . A A . 49 ILE CD1 1 1
6 6574 1 1 49 ILE CG1 C 62.146 5.651 -2.513 1.00 . A A . 49 ILE CG1 1 1
6 6575 1 1 49 ILE CG2 C 60.745 4.712 -0.662 1.00 . A A . 49 ILE CG2 1 1
6 6576 1 1 49 ILE H H 64.670 6.274 -0.451 1.00 . A A . 49 ILE H 1 1
6 6577 1 1 49 ILE HA H 61.808 7.157 -0.208 1.00 . A A . 49 ILE HA 1 1
6 6578 1 1 49 ILE HB H 62.848 4.402 -0.905 1.00 . A A . 49 ILE HB 1 1
6 6579 1 1 49 ILE HD11 H 61.366 3.797 -3.257 1.00 . A A . 49 ILE HD11 1 1
6 6580 1 1 49 ILE HD12 H 63.125 3.859 -3.154 1.00 . A A . 49 ILE HD12 1 1
6 6581 1 1 49 ILE HD13 H 62.286 4.725 -4.441 1.00 . A A . 49 ILE HD13 1 1
6 6582 1 1 49 ILE HG12 H 61.239 6.192 -2.736 1.00 . A A . 49 ILE HG12 1 1
6 6583 1 1 49 ILE HG13 H 62.997 6.285 -2.699 1.00 . A A . 49 ILE HG13 1 1
6 6584 1 1 49 ILE HG21 H 60.064 5.549 -0.622 1.00 . A A . 49 ILE HG21 1 1
6 6585 1 1 49 ILE HG22 H 60.786 4.234 0.306 1.00 . A A . 49 ILE HG22 1 1
6 6586 1 1 49 ILE HG23 H 60.403 4.001 -1.400 1.00 . A A . 49 ILE HG23 1 1
6 6587 1 1 49 ILE N N 63.896 6.857 -0.559 1.00 . A A . 49 ILE N 1 1
6 6588 1 1 49 ILE O O 63.532 5.165 1.660 1.00 . A A . 49 ILE O 1 1
6 6589 1 1 50 SER C C 60.283 4.489 3.409 1.00 . A A . 50 SER C 1 1
6 6590 1 1 50 SER CA C 61.489 5.441 3.422 1.00 . A A . 50 SER CA 1 1
6 6591 1 1 50 SER CB C 61.252 6.564 4.426 1.00 . A A . 50 SER CB 1 1
6 6592 1 1 50 SER H H 60.754 6.480 1.735 1.00 . A A . 50 SER H 1 1
6 6593 1 1 50 SER HA H 62.401 4.917 3.658 1.00 . A A . 50 SER HA 1 1
6 6594 1 1 50 SER HB2 H 60.379 7.128 4.141 1.00 . A A . 50 SER HB2 1 1
6 6595 1 1 50 SER HB3 H 61.100 6.135 5.401 1.00 . A A . 50 SER HB3 1 1
6 6596 1 1 50 SER HG H 62.377 7.908 5.270 1.00 . A A . 50 SER HG 1 1
6 6597 1 1 50 SER N N 61.548 6.014 2.056 1.00 . A A . 50 SER N 1 1
6 6598 1 1 50 SER O O 59.186 4.924 3.096 1.00 . A A . 50 SER O 1 1
6 6599 1 1 50 SER OG O 62.385 7.424 4.441 1.00 . A A . 50 SER OG 1 1
6 6600 1 1 51 PRO C C 58.008 2.849 4.045 1.00 . A A . 51 PRO C 1 1
6 6601 1 1 51 PRO CA C 59.342 2.222 3.630 1.00 . A A . 51 PRO CA 1 1
6 6602 1 1 51 PRO CB C 59.804 1.121 4.586 1.00 . A A . 51 PRO CB 1 1
6 6603 1 1 51 PRO CD C 61.721 2.546 4.086 1.00 . A A . 51 PRO CD 1 1
6 6604 1 1 51 PRO CG C 61.297 1.103 4.433 1.00 . A A . 51 PRO CG 1 1
6 6605 1 1 51 PRO HA H 59.258 1.817 2.635 1.00 . A A . 51 PRO HA 1 1
6 6606 1 1 51 PRO HB2 H 59.530 1.358 5.604 1.00 . A A . 51 PRO HB2 1 1
6 6607 1 1 51 PRO HB3 H 59.388 0.167 4.295 1.00 . A A . 51 PRO HB3 1 1
6 6608 1 1 51 PRO HD2 H 62.144 3.032 4.957 1.00 . A A . 51 PRO HD2 1 1
6 6609 1 1 51 PRO HD3 H 62.423 2.554 3.267 1.00 . A A . 51 PRO HD3 1 1
6 6610 1 1 51 PRO HG2 H 61.761 0.787 5.361 1.00 . A A . 51 PRO HG2 1 1
6 6611 1 1 51 PRO HG3 H 61.582 0.438 3.632 1.00 . A A . 51 PRO HG3 1 1
6 6612 1 1 51 PRO N N 60.460 3.205 3.683 1.00 . A A . 51 PRO N 1 1
6 6613 1 1 51 PRO O O 57.283 3.356 3.213 1.00 . A A . 51 PRO O 1 1
6 6614 1 1 52 ALA C C 56.754 4.886 6.295 1.00 . A A . 52 ALA C 1 1
6 6615 1 1 52 ALA CA C 56.413 3.498 5.753 1.00 . A A . 52 ALA CA 1 1
6 6616 1 1 52 ALA CB C 55.774 2.652 6.859 1.00 . A A . 52 ALA CB 1 1
6 6617 1 1 52 ALA H H 58.291 2.474 5.971 1.00 . A A . 52 ALA H 1 1
6 6618 1 1 52 ALA HA H 55.724 3.590 4.924 1.00 . A A . 52 ALA HA 1 1
6 6619 1 1 52 ALA HB1 H 56.293 2.819 7.792 1.00 . A A . 52 ALA HB1 1 1
6 6620 1 1 52 ALA HB2 H 55.841 1.607 6.595 1.00 . A A . 52 ALA HB2 1 1
6 6621 1 1 52 ALA HB3 H 54.736 2.930 6.971 1.00 . A A . 52 ALA HB3 1 1
6 6622 1 1 52 ALA N N 57.686 2.858 5.308 1.00 . A A . 52 ALA N 1 1
6 6623 1 1 52 ALA O O 55.996 5.824 6.173 1.00 . A A . 52 ALA O 1 1
6 6624 1 1 53 GLU C C 59.762 6.259 7.961 1.00 . A A . 53 GLU C 1 1
6 6625 1 1 53 GLU CA C 58.270 6.293 7.569 1.00 . A A . 53 GLU CA 1 1
6 6626 1 1 53 GLU CB C 57.381 6.531 8.823 1.00 . A A . 53 GLU CB 1 1
6 6627 1 1 53 GLU CD C 57.324 9.005 8.427 1.00 . A A . 53 GLU CD 1 1
6 6628 1 1 53 GLU CG C 56.469 7.752 8.621 1.00 . A A . 53 GLU CG 1 1
6 6629 1 1 53 GLU H H 58.426 4.196 7.083 1.00 . A A . 53 GLU H 1 1
6 6630 1 1 53 GLU HA H 58.112 7.085 6.849 1.00 . A A . 53 GLU HA 1 1
6 6631 1 1 53 GLU HB2 H 56.766 5.659 8.986 1.00 . A A . 53 GLU HB2 1 1
6 6632 1 1 53 GLU HB3 H 57.997 6.695 9.696 1.00 . A A . 53 GLU HB3 1 1
6 6633 1 1 53 GLU HG2 H 55.851 7.599 7.748 1.00 . A A . 53 GLU HG2 1 1
6 6634 1 1 53 GLU HG3 H 55.840 7.879 9.490 1.00 . A A . 53 GLU HG3 1 1
6 6635 1 1 53 GLU N N 57.876 4.993 6.949 1.00 . A A . 53 GLU N 1 1
6 6636 1 1 53 GLU O O 60.514 5.405 7.537 1.00 . A A . 53 GLU O 1 1
6 6637 1 1 53 GLU OE1 O 58.186 9.243 9.257 1.00 . A A . 53 GLU OE1 1 1
6 6638 1 1 53 GLU OE2 O 57.103 9.705 7.453 1.00 . A A . 53 GLU OE2 1 1
6 6639 1 1 54 GLU C C 61.706 8.290 10.361 1.00 . A A . 54 GLU C 1 1
6 6640 1 1 54 GLU CA C 61.583 7.208 9.283 1.00 . A A . 54 GLU CA 1 1
6 6641 1 1 54 GLU CB C 62.534 7.511 8.107 1.00 . A A . 54 GLU CB 1 1
6 6642 1 1 54 GLU CD C 64.579 7.622 9.548 1.00 . A A . 54 GLU CD 1 1
6 6643 1 1 54 GLU CG C 63.922 6.905 8.370 1.00 . A A . 54 GLU CG 1 1
6 6644 1 1 54 GLU H H 59.508 7.799 9.170 1.00 . A A . 54 GLU H 1 1
6 6645 1 1 54 GLU HA H 61.830 6.250 9.715 1.00 . A A . 54 GLU HA 1 1
6 6646 1 1 54 GLU HB2 H 62.129 7.085 7.207 1.00 . A A . 54 GLU HB2 1 1
6 6647 1 1 54 GLU HB3 H 62.631 8.579 7.981 1.00 . A A . 54 GLU HB3 1 1
6 6648 1 1 54 GLU HG2 H 63.823 5.851 8.596 1.00 . A A . 54 GLU HG2 1 1
6 6649 1 1 54 GLU HG3 H 64.539 7.023 7.491 1.00 . A A . 54 GLU HG3 1 1
6 6650 1 1 54 GLU N N 60.167 7.172 8.806 1.00 . A A . 54 GLU N 1 1
6 6651 1 1 54 GLU O O 61.475 9.455 10.104 1.00 . A A . 54 GLU O 1 1
6 6652 1 1 54 GLU OE1 O 64.707 8.835 9.482 1.00 . A A . 54 GLU OE1 1 1
6 6653 1 1 54 GLU OE2 O 64.945 6.950 10.498 1.00 . A A . 54 GLU OE2 1 1
6 6654 1 1 55 THR C C 63.508 8.763 13.399 1.00 . A A . 55 THR C 1 1
6 6655 1 1 55 THR CA C 62.160 8.911 12.684 1.00 . A A . 55 THR CA 1 1
6 6656 1 1 55 THR CB C 61.026 8.669 13.681 1.00 . A A . 55 THR CB 1 1
6 6657 1 1 55 THR CG2 C 59.709 8.511 12.919 1.00 . A A . 55 THR CG2 1 1
6 6658 1 1 55 THR H H 62.210 6.963 11.756 1.00 . A A . 55 THR H 1 1
6 6659 1 1 55 THR HA H 62.077 9.916 12.294 1.00 . A A . 55 THR HA 1 1
6 6660 1 1 55 THR HB H 60.949 9.508 14.356 1.00 . A A . 55 THR HB 1 1
6 6661 1 1 55 THR HG1 H 62.238 7.319 14.383 1.00 . A A . 55 THR HG1 1 1
6 6662 1 1 55 THR HG21 H 59.620 9.303 12.190 1.00 . A A . 55 THR HG21 1 1
6 6663 1 1 55 THR HG22 H 58.882 8.565 13.611 1.00 . A A . 55 THR HG22 1 1
6 6664 1 1 55 THR HG23 H 59.695 7.556 12.415 1.00 . A A . 55 THR HG23 1 1
6 6665 1 1 55 THR N N 62.045 7.912 11.570 1.00 . A A . 55 THR N 1 1
6 6666 1 1 55 THR O O 63.586 8.864 14.603 1.00 . A A . 55 THR O 1 1
6 6667 1 1 55 THR OG1 O 61.293 7.485 14.420 1.00 . A A . 55 THR OG1 1 1
6 6668 1 1 56 ALA C C 66.035 7.043 14.005 1.00 . A A . 56 ALA C 1 1
6 6669 1 1 56 ALA CA C 65.914 8.404 13.304 1.00 . A A . 56 ALA CA 1 1
6 6670 1 1 56 ALA CB C 66.109 9.537 14.330 1.00 . A A . 56 ALA CB 1 1
6 6671 1 1 56 ALA H H 64.476 8.484 11.690 1.00 . A A . 56 ALA H 1 1
6 6672 1 1 56 ALA HA H 66.676 8.478 12.540 1.00 . A A . 56 ALA HA 1 1
6 6673 1 1 56 ALA HB1 H 67.154 9.811 14.377 1.00 . A A . 56 ALA HB1 1 1
6 6674 1 1 56 ALA HB2 H 65.781 9.212 15.311 1.00 . A A . 56 ALA HB2 1 1
6 6675 1 1 56 ALA HB3 H 65.527 10.395 14.029 1.00 . A A . 56 ALA HB3 1 1
6 6676 1 1 56 ALA N N 64.566 8.541 12.665 1.00 . A A . 56 ALA N 1 1
6 6677 1 1 56 ALA O O 67.116 6.509 14.161 1.00 . A A . 56 ALA O 1 1
6 6678 1 1 57 LEU C C 64.843 4.052 14.070 1.00 . A A . 57 LEU C 1 1
6 6679 1 1 57 LEU CA C 64.977 5.160 15.117 1.00 . A A . 57 LEU CA 1 1
6 6680 1 1 57 LEU CB C 63.825 5.086 16.130 1.00 . A A . 57 LEU CB 1 1
6 6681 1 1 57 LEU CD1 C 64.763 7.173 17.172 1.00 . A A . 57 LEU CD1 1 1
6 6682 1 1 57 LEU CD2 C 63.025 5.853 18.368 1.00 . A A . 57 LEU CD2 1 1
6 6683 1 1 57 LEU CG C 64.239 5.760 17.447 1.00 . A A . 57 LEU CG 1 1
6 6684 1 1 57 LEU H H 64.079 6.938 14.283 1.00 . A A . 57 LEU H 1 1
6 6685 1 1 57 LEU HA H 65.922 5.043 15.633 1.00 . A A . 57 LEU HA 1 1
6 6686 1 1 57 LEU HB2 H 62.963 5.594 15.725 1.00 . A A . 57 LEU HB2 1 1
6 6687 1 1 57 LEU HB3 H 63.575 4.053 16.323 1.00 . A A . 57 LEU HB3 1 1
6 6688 1 1 57 LEU HD11 H 64.053 7.705 16.561 1.00 . A A . 57 LEU HD11 1 1
6 6689 1 1 57 LEU HD12 H 65.712 7.120 16.661 1.00 . A A . 57 LEU HD12 1 1
6 6690 1 1 57 LEU HD13 H 64.891 7.696 18.109 1.00 . A A . 57 LEU HD13 1 1
6 6691 1 1 57 LEU HD21 H 62.511 4.904 18.383 1.00 . A A . 57 LEU HD21 1 1
6 6692 1 1 57 LEU HD22 H 62.356 6.619 18.001 1.00 . A A . 57 LEU HD22 1 1
6 6693 1 1 57 LEU HD23 H 63.350 6.106 19.366 1.00 . A A . 57 LEU HD23 1 1
6 6694 1 1 57 LEU HG H 65.011 5.175 17.925 1.00 . A A . 57 LEU HG 1 1
6 6695 1 1 57 LEU N N 64.935 6.484 14.426 1.00 . A A . 57 LEU N 1 1
6 6696 1 1 57 LEU O O 64.873 2.878 14.381 1.00 . A A . 57 LEU O 1 1
6 6697 1 1 58 PHE C C 65.676 3.730 10.688 1.00 . A A . 58 PHE C 1 1
6 6698 1 1 58 PHE CA C 64.582 3.441 11.716 1.00 . A A . 58 PHE CA 1 1
6 6699 1 1 58 PHE CB C 63.201 3.575 11.079 1.00 . A A . 58 PHE CB 1 1
6 6700 1 1 58 PHE CD1 C 61.602 3.935 12.989 1.00 . A A . 58 PHE CD1 1 1
6 6701 1 1 58 PHE CD2 C 61.797 1.716 12.034 1.00 . A A . 58 PHE CD2 1 1
6 6702 1 1 58 PHE CE1 C 60.657 3.459 13.905 1.00 . A A . 58 PHE CE1 1 1
6 6703 1 1 58 PHE CE2 C 60.855 1.238 12.952 1.00 . A A . 58 PHE CE2 1 1
6 6704 1 1 58 PHE CG C 62.169 3.065 12.053 1.00 . A A . 58 PHE CG 1 1
6 6705 1 1 58 PHE CZ C 60.285 2.109 13.887 1.00 . A A . 58 PHE CZ 1 1
6 6706 1 1 58 PHE H H 64.694 5.389 12.617 1.00 . A A . 58 PHE H 1 1
6 6707 1 1 58 PHE HA H 64.708 2.436 12.097 1.00 . A A . 58 PHE HA 1 1
6 6708 1 1 58 PHE HB2 H 63.007 4.612 10.855 1.00 . A A . 58 PHE HB2 1 1
6 6709 1 1 58 PHE HB3 H 63.159 2.993 10.170 1.00 . A A . 58 PHE HB3 1 1
6 6710 1 1 58 PHE HD1 H 61.891 4.975 13.002 1.00 . A A . 58 PHE HD1 1 1
6 6711 1 1 58 PHE HD2 H 62.235 1.044 11.310 1.00 . A A . 58 PHE HD2 1 1
6 6712 1 1 58 PHE HE1 H 60.218 4.131 14.628 1.00 . A A . 58 PHE HE1 1 1
6 6713 1 1 58 PHE HE2 H 60.568 0.197 12.937 1.00 . A A . 58 PHE HE2 1 1
6 6714 1 1 58 PHE HZ H 59.559 1.741 14.596 1.00 . A A . 58 PHE HZ 1 1
6 6715 1 1 58 PHE N N 64.707 4.433 12.827 1.00 . A A . 58 PHE N 1 1
6 6716 1 1 58 PHE O O 66.687 4.316 11.013 1.00 . A A . 58 PHE O 1 1
6 6717 1 1 59 LYS C C 65.951 3.945 7.082 1.00 . A A . 59 LYS C 1 1
6 6718 1 1 59 LYS CA C 66.566 3.566 8.430 1.00 . A A . 59 LYS CA 1 1
6 6719 1 1 59 LYS CB C 67.403 2.296 8.261 1.00 . A A . 59 LYS CB 1 1
6 6720 1 1 59 LYS CD C 67.351 -0.126 7.650 1.00 . A A . 59 LYS CD 1 1
6 6721 1 1 59 LYS CE C 66.511 -1.236 7.009 1.00 . A A . 59 LYS CE 1 1
6 6722 1 1 59 LYS CG C 66.506 1.139 7.804 1.00 . A A . 59 LYS CG 1 1
6 6723 1 1 59 LYS H H 64.687 2.835 9.212 1.00 . A A . 59 LYS H 1 1
6 6724 1 1 59 LYS HA H 67.210 4.370 8.755 1.00 . A A . 59 LYS HA 1 1
6 6725 1 1 59 LYS HB2 H 68.171 2.469 7.521 1.00 . A A . 59 LYS HB2 1 1
6 6726 1 1 59 LYS HB3 H 67.862 2.041 9.204 1.00 . A A . 59 LYS HB3 1 1
6 6727 1 1 59 LYS HD2 H 68.203 0.088 7.024 1.00 . A A . 59 LYS HD2 1 1
6 6728 1 1 59 LYS HD3 H 67.690 -0.450 8.622 1.00 . A A . 59 LYS HD3 1 1
6 6729 1 1 59 LYS HE2 H 66.001 -0.845 6.140 1.00 . A A . 59 LYS HE2 1 1
6 6730 1 1 59 LYS HE3 H 67.157 -2.049 6.710 1.00 . A A . 59 LYS HE3 1 1
6 6731 1 1 59 LYS HG2 H 65.732 0.970 8.539 1.00 . A A . 59 LYS HG2 1 1
6 6732 1 1 59 LYS HG3 H 66.053 1.381 6.855 1.00 . A A . 59 LYS HG3 1 1
6 6733 1 1 59 LYS HZ1 H 65.282 -2.728 7.781 1.00 . A A . 59 LYS HZ1 1 1
6 6734 1 1 59 LYS HZ2 H 64.640 -1.161 7.921 1.00 . A A . 59 LYS HZ2 1 1
6 6735 1 1 59 LYS HZ3 H 65.894 -1.664 8.951 1.00 . A A . 59 LYS HZ3 1 1
6 6736 1 1 59 LYS N N 65.502 3.316 9.457 1.00 . A A . 59 LYS N 1 1
6 6737 1 1 59 LYS NZ N 65.506 -1.734 7.989 1.00 . A A . 59 LYS NZ 1 1
6 6738 1 1 59 LYS O O 64.811 3.645 6.791 1.00 . A A . 59 LYS O 1 1
6 6739 1 1 60 ALA C C 66.456 3.847 3.925 1.00 . A A . 60 ALA C 1 1
6 6740 1 1 60 ALA CA C 66.240 5.001 4.908 1.00 . A A . 60 ALA CA 1 1
6 6741 1 1 60 ALA CB C 67.007 6.237 4.436 1.00 . A A . 60 ALA CB 1 1
6 6742 1 1 60 ALA H H 67.642 4.811 6.524 1.00 . A A . 60 ALA H 1 1
6 6743 1 1 60 ALA HA H 65.186 5.232 4.959 1.00 . A A . 60 ALA HA 1 1
6 6744 1 1 60 ALA HB1 H 68.068 6.049 4.494 1.00 . A A . 60 ALA HB1 1 1
6 6745 1 1 60 ALA HB2 H 66.753 7.077 5.067 1.00 . A A . 60 ALA HB2 1 1
6 6746 1 1 60 ALA HB3 H 66.736 6.460 3.415 1.00 . A A . 60 ALA HB3 1 1
6 6747 1 1 60 ALA N N 66.724 4.595 6.256 1.00 . A A . 60 ALA N 1 1
6 6748 1 1 60 ALA O O 67.073 2.851 4.252 1.00 . A A . 60 ALA O 1 1
6 6749 1 1 61 LYS C C 66.485 3.573 0.354 1.00 . A A . 61 LYS C 1 1
6 6750 1 1 61 LYS CA C 66.165 2.908 1.691 1.00 . A A . 61 LYS CA 1 1
6 6751 1 1 61 LYS CB C 64.887 2.079 1.546 1.00 . A A . 61 LYS CB 1 1
6 6752 1 1 61 LYS CD C 63.879 0.083 0.416 1.00 . A A . 61 LYS CD 1 1
6 6753 1 1 61 LYS CE C 64.147 -1.072 -0.552 1.00 . A A . 61 LYS CE 1 1
6 6754 1 1 61 LYS CG C 65.146 0.922 0.572 1.00 . A A . 61 LYS CG 1 1
6 6755 1 1 61 LYS H H 65.519 4.805 2.461 1.00 . A A . 61 LYS H 1 1
6 6756 1 1 61 LYS HA H 66.980 2.267 1.970 1.00 . A A . 61 LYS HA 1 1
6 6757 1 1 61 LYS HB2 H 64.598 1.686 2.511 1.00 . A A . 61 LYS HB2 1 1
6 6758 1 1 61 LYS HB3 H 64.097 2.700 1.158 1.00 . A A . 61 LYS HB3 1 1
6 6759 1 1 61 LYS HD2 H 63.586 -0.311 1.377 1.00 . A A . 61 LYS HD2 1 1
6 6760 1 1 61 LYS HD3 H 63.085 0.703 0.021 1.00 . A A . 61 LYS HD3 1 1
6 6761 1 1 61 LYS HE2 H 63.225 -1.598 -0.746 1.00 . A A . 61 LYS HE2 1 1
6 6762 1 1 61 LYS HE3 H 64.538 -0.679 -1.479 1.00 . A A . 61 LYS HE3 1 1
6 6763 1 1 61 LYS HG2 H 65.432 1.322 -0.388 1.00 . A A . 61 LYS HG2 1 1
6 6764 1 1 61 LYS HG3 H 65.943 0.301 0.955 1.00 . A A . 61 LYS HG3 1 1
6 6765 1 1 61 LYS HZ1 H 64.639 -2.824 0.462 1.00 . A A . 61 LYS HZ1 1 1
6 6766 1 1 61 LYS HZ2 H 65.681 -1.521 0.784 1.00 . A A . 61 LYS HZ2 1 1
6 6767 1 1 61 LYS HZ3 H 65.785 -2.350 -0.695 1.00 . A A . 61 LYS HZ3 1 1
6 6768 1 1 61 LYS N N 65.974 3.981 2.717 1.00 . A A . 61 LYS N 1 1
6 6769 1 1 61 LYS NZ N 65.137 -2.013 0.046 1.00 . A A . 61 LYS NZ 1 1
6 6770 1 1 61 LYS O O 65.709 4.345 -0.163 1.00 . A A . 61 LYS O 1 1
6 6771 1 1 62 HIS C C 67.393 3.113 -2.671 1.00 . A A . 62 HIS C 1 1
6 6772 1 1 62 HIS CA C 67.995 3.909 -1.509 1.00 . A A . 62 HIS CA 1 1
6 6773 1 1 62 HIS CB C 69.519 3.933 -1.640 1.00 . A A . 62 HIS CB 1 1
6 6774 1 1 62 HIS CD2 C 70.828 4.646 0.525 1.00 . A A . 62 HIS CD2 1 1
6 6775 1 1 62 HIS CE1 C 70.550 6.793 0.374 1.00 . A A . 62 HIS CE1 1 1
6 6776 1 1 62 HIS CG C 70.093 4.872 -0.613 1.00 . A A . 62 HIS CG 1 1
6 6777 1 1 62 HIS H H 68.238 2.658 0.229 1.00 . A A . 62 HIS H 1 1
6 6778 1 1 62 HIS HA H 67.622 4.924 -1.539 1.00 . A A . 62 HIS HA 1 1
6 6779 1 1 62 HIS HB2 H 69.910 2.939 -1.477 1.00 . A A . 62 HIS HB2 1 1
6 6780 1 1 62 HIS HB3 H 69.790 4.272 -2.629 1.00 . A A . 62 HIS HB3 1 1
6 6781 1 1 62 HIS HD1 H 69.446 6.739 -1.389 1.00 . A A . 62 HIS HD1 1 1
6 6782 1 1 62 HIS HD2 H 71.139 3.676 0.882 1.00 . A A . 62 HIS HD2 1 1
6 6783 1 1 62 HIS HE1 H 70.587 7.852 0.582 1.00 . A A . 62 HIS HE1 1 1
6 6784 1 1 62 HIS HE2 H 71.617 5.997 1.971 1.00 . A A . 62 HIS HE2 1 1
6 6785 1 1 62 HIS N N 67.623 3.283 -0.207 1.00 . A A . 62 HIS N 1 1
6 6786 1 1 62 HIS ND1 N 69.928 6.250 -0.689 1.00 . A A . 62 HIS ND1 1 1
6 6787 1 1 62 HIS NE2 N 71.113 5.859 1.143 1.00 . A A . 62 HIS NE2 1 1
6 6788 1 1 62 HIS O O 66.898 2.020 -2.497 1.00 . A A . 62 HIS O 1 1
6 6789 1 1 63 ILE C C 67.646 3.570 -6.301 1.00 . A A . 63 ILE C 1 1
6 6790 1 1 63 ILE CA C 66.989 2.930 -5.073 1.00 . A A . 63 ILE CA 1 1
6 6791 1 1 63 ILE CB C 65.425 2.999 -5.144 1.00 . A A . 63 ILE CB 1 1
6 6792 1 1 63 ILE CD1 C 63.300 1.665 -4.700 1.00 . A A . 63 ILE CD1 1 1
6 6793 1 1 63 ILE CG1 C 64.832 1.610 -4.819 1.00 . A A . 63 ILE CG1 1 1
6 6794 1 1 63 ILE CG2 C 64.920 3.409 -6.545 1.00 . A A . 63 ILE CG2 1 1
6 6795 1 1 63 ILE H H 67.970 4.500 -3.959 1.00 . A A . 63 ILE H 1 1
6 6796 1 1 63 ILE HA H 67.309 1.897 -5.019 1.00 . A A . 63 ILE HA 1 1
6 6797 1 1 63 ILE HB H 65.070 3.714 -4.418 1.00 . A A . 63 ILE HB 1 1
6 6798 1 1 63 ILE HD11 H 62.873 0.830 -5.235 1.00 . A A . 63 ILE HD11 1 1
6 6799 1 1 63 ILE HD12 H 62.922 2.585 -5.117 1.00 . A A . 63 ILE HD12 1 1
6 6800 1 1 63 ILE HD13 H 63.019 1.598 -3.659 1.00 . A A . 63 ILE HD13 1 1
6 6801 1 1 63 ILE HG12 H 65.098 0.926 -5.609 1.00 . A A . 63 ILE HG12 1 1
6 6802 1 1 63 ILE HG13 H 65.245 1.255 -3.892 1.00 . A A . 63 ILE HG13 1 1
6 6803 1 1 63 ILE HG21 H 65.318 2.733 -7.281 1.00 . A A . 63 ILE HG21 1 1
6 6804 1 1 63 ILE HG22 H 65.236 4.409 -6.772 1.00 . A A . 63 ILE HG22 1 1
6 6805 1 1 63 ILE HG23 H 63.843 3.367 -6.566 1.00 . A A . 63 ILE HG23 1 1
6 6806 1 1 63 ILE N N 67.492 3.647 -3.862 1.00 . A A . 63 ILE N 1 1
6 6807 1 1 63 ILE O O 67.479 4.735 -6.568 1.00 . A A . 63 ILE O 1 1
6 6808 1 1 64 SER C C 67.945 3.934 -9.168 1.00 . A A . 64 SER C 1 1
6 6809 1 1 64 SER CA C 69.043 3.417 -8.241 1.00 . A A . 64 SER CA 1 1
6 6810 1 1 64 SER CB C 69.865 2.354 -8.968 1.00 . A A . 64 SER CB 1 1
6 6811 1 1 64 SER H H 68.537 1.880 -6.815 1.00 . A A . 64 SER H 1 1
6 6812 1 1 64 SER HA H 69.682 4.233 -7.940 1.00 . A A . 64 SER HA 1 1
6 6813 1 1 64 SER HB2 H 69.222 1.555 -9.290 1.00 . A A . 64 SER HB2 1 1
6 6814 1 1 64 SER HB3 H 70.340 2.801 -9.832 1.00 . A A . 64 SER HB3 1 1
6 6815 1 1 64 SER HG H 71.712 2.109 -8.409 1.00 . A A . 64 SER HG 1 1
6 6816 1 1 64 SER N N 68.396 2.822 -7.046 1.00 . A A . 64 SER N 1 1
6 6817 1 1 64 SER O O 66.838 3.433 -9.163 1.00 . A A . 64 SER O 1 1
6 6818 1 1 64 SER OG O 70.851 1.836 -8.086 1.00 . A A . 64 SER OG 1 1
6 6819 1 1 65 ALA C C 66.637 4.208 -11.706 1.00 . A A . 65 ALA C 1 1
6 6820 1 1 65 ALA CA C 67.177 5.407 -10.908 1.00 . A A . 65 ALA CA 1 1
6 6821 1 1 65 ALA CB C 67.777 6.459 -11.855 1.00 . A A . 65 ALA CB 1 1
6 6822 1 1 65 ALA H H 69.135 5.294 -10.000 1.00 . A A . 65 ALA H 1 1
6 6823 1 1 65 ALA HA H 66.372 5.847 -10.334 1.00 . A A . 65 ALA HA 1 1
6 6824 1 1 65 ALA HB1 H 67.285 6.415 -12.817 1.00 . A A . 65 ALA HB1 1 1
6 6825 1 1 65 ALA HB2 H 68.832 6.265 -11.982 1.00 . A A . 65 ALA HB2 1 1
6 6826 1 1 65 ALA HB3 H 67.644 7.444 -11.430 1.00 . A A . 65 ALA HB3 1 1
6 6827 1 1 65 ALA N N 68.231 4.913 -9.981 1.00 . A A . 65 ALA N 1 1
6 6828 1 1 65 ALA O O 65.452 4.053 -11.879 1.00 . A A . 65 ALA O 1 1
6 6829 1 1 66 ALA C C 65.928 1.433 -12.130 1.00 . A A . 66 ALA C 1 1
6 6830 1 1 66 ALA CA C 66.973 2.182 -12.971 1.00 . A A . 66 ALA CA 1 1
6 6831 1 1 66 ALA CB C 68.137 1.243 -13.291 1.00 . A A . 66 ALA CB 1 1
6 6832 1 1 66 ALA H H 68.450 3.476 -12.082 1.00 . A A . 66 ALA H 1 1
6 6833 1 1 66 ALA HA H 66.521 2.526 -13.892 1.00 . A A . 66 ALA HA 1 1
6 6834 1 1 66 ALA HB1 H 67.797 0.458 -13.950 1.00 . A A . 66 ALA HB1 1 1
6 6835 1 1 66 ALA HB2 H 68.510 0.807 -12.375 1.00 . A A . 66 ALA HB2 1 1
6 6836 1 1 66 ALA HB3 H 68.928 1.799 -13.772 1.00 . A A . 66 ALA HB3 1 1
6 6837 1 1 66 ALA N N 67.485 3.350 -12.196 1.00 . A A . 66 ALA N 1 1
6 6838 1 1 66 ALA O O 64.873 1.057 -12.607 1.00 . A A . 66 ALA O 1 1
6 6839 1 1 67 HIS C C 63.937 1.366 -9.920 1.00 . A A . 67 HIS C 1 1
6 6840 1 1 67 HIS CA C 65.212 0.517 -10.016 1.00 . A A . 67 HIS CA 1 1
6 6841 1 1 67 HIS CB C 65.824 0.266 -8.625 1.00 . A A . 67 HIS CB 1 1
6 6842 1 1 67 HIS CD2 C 67.853 -1.335 -9.155 1.00 . A A . 67 HIS CD2 1 1
6 6843 1 1 67 HIS CE1 C 67.043 -3.160 -8.307 1.00 . A A . 67 HIS CE1 1 1
6 6844 1 1 67 HIS CG C 66.616 -1.021 -8.643 1.00 . A A . 67 HIS CG 1 1
6 6845 1 1 67 HIS H H 67.047 1.541 -10.494 1.00 . A A . 67 HIS H 1 1
6 6846 1 1 67 HIS HA H 64.962 -0.429 -10.478 1.00 . A A . 67 HIS HA 1 1
6 6847 1 1 67 HIS HB2 H 66.485 1.083 -8.374 1.00 . A A . 67 HIS HB2 1 1
6 6848 1 1 67 HIS HB3 H 65.039 0.195 -7.887 1.00 . A A . 67 HIS HB3 1 1
6 6849 1 1 67 HIS HD1 H 65.257 -2.313 -7.654 1.00 . A A . 67 HIS HD1 1 1
6 6850 1 1 67 HIS HD2 H 68.517 -0.642 -9.650 1.00 . A A . 67 HIS HD2 1 1
6 6851 1 1 67 HIS HE1 H 66.925 -4.189 -8.002 1.00 . A A . 67 HIS HE1 1 1
6 6852 1 1 67 HIS HE2 H 68.919 -3.180 -9.201 1.00 . A A . 67 HIS HE2 1 1
6 6853 1 1 67 HIS N N 66.201 1.225 -10.874 1.00 . A A . 67 HIS N 1 1
6 6854 1 1 67 HIS ND1 N 66.119 -2.200 -8.105 1.00 . A A . 67 HIS ND1 1 1
6 6855 1 1 67 HIS NE2 N 68.116 -2.683 -8.939 1.00 . A A . 67 HIS NE2 1 1
6 6856 1 1 67 HIS O O 62.851 0.851 -9.740 1.00 . A A . 67 HIS O 1 1
6 6857 1 1 68 LEU C C 61.900 3.069 -11.136 1.00 . A A . 68 LEU C 1 1
6 6858 1 1 68 LEU CA C 62.833 3.523 -10.007 1.00 . A A . 68 LEU CA 1 1
6 6859 1 1 68 LEU CB C 63.252 5.002 -10.189 1.00 . A A . 68 LEU CB 1 1
6 6860 1 1 68 LEU CD1 C 61.193 6.131 -11.195 1.00 . A A . 68 LEU CD1 1 1
6 6861 1 1 68 LEU CD2 C 61.245 5.635 -8.736 1.00 . A A . 68 LEU CD2 1 1
6 6862 1 1 68 LEU CG C 62.097 6.017 -9.954 1.00 . A A . 68 LEU CG 1 1
6 6863 1 1 68 LEU H H 64.930 3.061 -10.224 1.00 . A A . 68 LEU H 1 1
6 6864 1 1 68 LEU HA H 62.353 3.379 -9.055 1.00 . A A . 68 LEU HA 1 1
6 6865 1 1 68 LEU HB2 H 64.046 5.218 -9.492 1.00 . A A . 68 LEU HB2 1 1
6 6866 1 1 68 LEU HB3 H 63.631 5.134 -11.185 1.00 . A A . 68 LEU HB3 1 1
6 6867 1 1 68 LEU HD11 H 60.719 7.102 -11.194 1.00 . A A . 68 LEU HD11 1 1
6 6868 1 1 68 LEU HD12 H 60.435 5.367 -11.170 1.00 . A A . 68 LEU HD12 1 1
6 6869 1 1 68 LEU HD13 H 61.781 6.026 -12.094 1.00 . A A . 68 LEU HD13 1 1
6 6870 1 1 68 LEU HD21 H 60.587 4.819 -8.993 1.00 . A A . 68 LEU HD21 1 1
6 6871 1 1 68 LEU HD22 H 60.654 6.488 -8.436 1.00 . A A . 68 LEU HD22 1 1
6 6872 1 1 68 LEU HD23 H 61.889 5.344 -7.922 1.00 . A A . 68 LEU HD23 1 1
6 6873 1 1 68 LEU HG H 62.537 6.988 -9.773 1.00 . A A . 68 LEU HG 1 1
6 6874 1 1 68 LEU N N 64.050 2.660 -10.061 1.00 . A A . 68 LEU N 1 1
6 6875 1 1 68 LEU O O 60.687 3.084 -11.015 1.00 . A A . 68 LEU O 1 1
6 6876 1 1 69 LYS C C 60.781 0.969 -12.856 1.00 . A A . 69 LYS C 1 1
6 6877 1 1 69 LYS CA C 61.631 2.135 -13.355 1.00 . A A . 69 LYS CA 1 1
6 6878 1 1 69 LYS CB C 62.505 1.663 -14.521 1.00 . A A . 69 LYS CB 1 1
6 6879 1 1 69 LYS CD C 64.152 2.365 -16.259 1.00 . A A . 69 LYS CD 1 1
6 6880 1 1 69 LYS CE C 64.934 3.547 -16.835 1.00 . A A . 69 LYS CE 1 1
6 6881 1 1 69 LYS CG C 63.283 2.848 -15.096 1.00 . A A . 69 LYS CG 1 1
6 6882 1 1 69 LYS H H 63.447 2.582 -12.283 1.00 . A A . 69 LYS H 1 1
6 6883 1 1 69 LYS HA H 60.983 2.934 -13.689 1.00 . A A . 69 LYS HA 1 1
6 6884 1 1 69 LYS HB2 H 63.195 0.913 -14.175 1.00 . A A . 69 LYS HB2 1 1
6 6885 1 1 69 LYS HB3 H 61.875 1.243 -15.290 1.00 . A A . 69 LYS HB3 1 1
6 6886 1 1 69 LYS HD2 H 64.841 1.612 -15.906 1.00 . A A . 69 LYS HD2 1 1
6 6887 1 1 69 LYS HD3 H 63.523 1.946 -17.027 1.00 . A A . 69 LYS HD3 1 1
6 6888 1 1 69 LYS HE2 H 64.255 4.220 -17.338 1.00 . A A . 69 LYS HE2 1 1
6 6889 1 1 69 LYS HE3 H 65.433 4.072 -16.033 1.00 . A A . 69 LYS HE3 1 1
6 6890 1 1 69 LYS HG2 H 62.588 3.595 -15.450 1.00 . A A . 69 LYS HG2 1 1
6 6891 1 1 69 LYS HG3 H 63.913 3.275 -14.332 1.00 . A A . 69 LYS HG3 1 1
6 6892 1 1 69 LYS HZ1 H 66.889 3.388 -17.532 1.00 . A A . 69 LYS HZ1 1 1
6 6893 1 1 69 LYS HZ2 H 65.714 3.388 -18.760 1.00 . A A . 69 LYS HZ2 1 1
6 6894 1 1 69 LYS HZ3 H 65.946 2.004 -17.800 1.00 . A A . 69 LYS HZ3 1 1
6 6895 1 1 69 LYS N N 62.469 2.623 -12.227 1.00 . A A . 69 LYS N 1 1
6 6896 1 1 69 LYS NZ N 65.946 3.043 -17.804 1.00 . A A . 69 LYS NZ 1 1
6 6897 1 1 69 LYS O O 59.628 0.852 -13.201 1.00 . A A . 69 LYS O 1 1
6 6898 1 1 70 ILE C C 59.281 -0.524 -10.786 1.00 . A A . 70 ILE C 1 1
6 6899 1 1 70 ILE CA C 60.517 -1.047 -11.527 1.00 . A A . 70 ILE CA 1 1
6 6900 1 1 70 ILE CB C 61.357 -1.937 -10.584 1.00 . A A . 70 ILE CB 1 1
6 6901 1 1 70 ILE CD1 C 63.226 -3.601 -10.523 1.00 . A A . 70 ILE CD1 1 1
6 6902 1 1 70 ILE CG1 C 62.208 -2.895 -11.423 1.00 . A A . 70 ILE CG1 1 1
6 6903 1 1 70 ILE CG2 C 60.444 -2.755 -9.647 1.00 . A A . 70 ILE CG2 1 1
6 6904 1 1 70 ILE H H 62.267 0.210 -11.760 1.00 . A A . 70 ILE H 1 1
6 6905 1 1 70 ILE HA H 60.185 -1.639 -12.369 1.00 . A A . 70 ILE HA 1 1
6 6906 1 1 70 ILE HB H 62.004 -1.312 -9.988 1.00 . A A . 70 ILE HB 1 1
6 6907 1 1 70 ILE HD11 H 62.710 -4.287 -9.866 1.00 . A A . 70 ILE HD11 1 1
6 6908 1 1 70 ILE HD12 H 63.753 -2.866 -9.931 1.00 . A A . 70 ILE HD12 1 1
6 6909 1 1 70 ILE HD13 H 63.931 -4.146 -11.131 1.00 . A A . 70 ILE HD13 1 1
6 6910 1 1 70 ILE HG12 H 61.562 -3.629 -11.893 1.00 . A A . 70 ILE HG12 1 1
6 6911 1 1 70 ILE HG13 H 62.729 -2.338 -12.187 1.00 . A A . 70 ILE HG13 1 1
6 6912 1 1 70 ILE HG21 H 59.613 -3.146 -10.211 1.00 . A A . 70 ILE HG21 1 1
6 6913 1 1 70 ILE HG22 H 60.072 -2.115 -8.860 1.00 . A A . 70 ILE HG22 1 1
6 6914 1 1 70 ILE HG23 H 61.000 -3.572 -9.208 1.00 . A A . 70 ILE HG23 1 1
6 6915 1 1 70 ILE N N 61.333 0.103 -12.039 1.00 . A A . 70 ILE N 1 1
6 6916 1 1 70 ILE O O 58.242 -1.134 -10.821 1.00 . A A . 70 ILE O 1 1
6 6917 1 1 71 ILE C C 57.027 1.322 -10.375 1.00 . A A . 71 ILE C 1 1
6 6918 1 1 71 ILE CA C 58.165 1.062 -9.374 1.00 . A A . 71 ILE CA 1 1
6 6919 1 1 71 ILE CB C 58.521 2.339 -8.603 1.00 . A A . 71 ILE CB 1 1
6 6920 1 1 71 ILE CD1 C 60.011 3.226 -6.758 1.00 . A A . 71 ILE CD1 1 1
6 6921 1 1 71 ILE CG1 C 59.416 1.968 -7.409 1.00 . A A . 71 ILE CG1 1 1
6 6922 1 1 71 ILE CG2 C 57.251 3.025 -8.098 1.00 . A A . 71 ILE CG2 1 1
6 6923 1 1 71 ILE H H 60.216 1.066 -10.056 1.00 . A A . 71 ILE H 1 1
6 6924 1 1 71 ILE HA H 57.849 0.303 -8.673 1.00 . A A . 71 ILE HA 1 1
6 6925 1 1 71 ILE HB H 59.056 3.012 -9.256 1.00 . A A . 71 ILE HB 1 1
6 6926 1 1 71 ILE HD11 H 59.422 4.097 -7.013 1.00 . A A . 71 ILE HD11 1 1
6 6927 1 1 71 ILE HD12 H 61.022 3.362 -7.106 1.00 . A A . 71 ILE HD12 1 1
6 6928 1 1 71 ILE HD13 H 60.019 3.103 -5.684 1.00 . A A . 71 ILE HD13 1 1
6 6929 1 1 71 ILE HG12 H 58.826 1.437 -6.675 1.00 . A A . 71 ILE HG12 1 1
6 6930 1 1 71 ILE HG13 H 60.219 1.330 -7.747 1.00 . A A . 71 ILE HG13 1 1
6 6931 1 1 71 ILE HG21 H 56.612 2.297 -7.629 1.00 . A A . 71 ILE HG21 1 1
6 6932 1 1 71 ILE HG22 H 56.732 3.481 -8.928 1.00 . A A . 71 ILE HG22 1 1
6 6933 1 1 71 ILE HG23 H 57.516 3.787 -7.379 1.00 . A A . 71 ILE HG23 1 1
6 6934 1 1 71 ILE N N 59.371 0.574 -10.101 1.00 . A A . 71 ILE N 1 1
6 6935 1 1 71 ILE O O 55.879 1.009 -10.117 1.00 . A A . 71 ILE O 1 1
6 6936 1 1 72 ALA C C 55.835 0.825 -13.222 1.00 . A A . 72 ALA C 1 1
6 6937 1 1 72 ALA CA C 56.260 2.133 -12.527 1.00 . A A . 72 ALA CA 1 1
6 6938 1 1 72 ALA CB C 56.789 3.108 -13.578 1.00 . A A . 72 ALA CB 1 1
6 6939 1 1 72 ALA H H 58.258 2.110 -11.719 1.00 . A A . 72 ALA H 1 1
6 6940 1 1 72 ALA HA H 55.404 2.572 -12.037 1.00 . A A . 72 ALA HA 1 1
6 6941 1 1 72 ALA HB1 H 57.493 2.597 -14.219 1.00 . A A . 72 ALA HB1 1 1
6 6942 1 1 72 ALA HB2 H 57.281 3.935 -13.088 1.00 . A A . 72 ALA HB2 1 1
6 6943 1 1 72 ALA HB3 H 55.967 3.478 -14.173 1.00 . A A . 72 ALA HB3 1 1
6 6944 1 1 72 ALA N N 57.330 1.873 -11.518 1.00 . A A . 72 ALA N 1 1
6 6945 1 1 72 ALA O O 54.721 0.692 -13.681 1.00 . A A . 72 ALA O 1 1
6 6946 1 1 73 LYS C C 55.413 -2.230 -13.179 1.00 . A A . 73 LYS C 1 1
6 6947 1 1 73 LYS CA C 56.407 -1.414 -14.019 1.00 . A A . 73 LYS CA 1 1
6 6948 1 1 73 LYS CB C 57.731 -2.197 -14.169 1.00 . A A . 73 LYS CB 1 1
6 6949 1 1 73 LYS CD C 57.090 -4.603 -14.637 1.00 . A A . 73 LYS CD 1 1
6 6950 1 1 73 LYS CE C 57.124 -5.709 -15.698 1.00 . A A . 73 LYS CE 1 1
6 6951 1 1 73 LYS CG C 57.635 -3.302 -15.243 1.00 . A A . 73 LYS CG 1 1
6 6952 1 1 73 LYS H H 57.623 0.020 -12.965 1.00 . A A . 73 LYS H 1 1
6 6953 1 1 73 LYS HA H 55.987 -1.209 -14.991 1.00 . A A . 73 LYS HA 1 1
6 6954 1 1 73 LYS HB2 H 58.513 -1.504 -14.449 1.00 . A A . 73 LYS HB2 1 1
6 6955 1 1 73 LYS HB3 H 57.987 -2.645 -13.218 1.00 . A A . 73 LYS HB3 1 1
6 6956 1 1 73 LYS HD2 H 57.704 -4.894 -13.795 1.00 . A A . 73 LYS HD2 1 1
6 6957 1 1 73 LYS HD3 H 56.074 -4.457 -14.309 1.00 . A A . 73 LYS HD3 1 1
6 6958 1 1 73 LYS HE2 H 56.793 -6.639 -15.262 1.00 . A A . 73 LYS HE2 1 1
6 6959 1 1 73 LYS HE3 H 56.471 -5.443 -16.518 1.00 . A A . 73 LYS HE3 1 1
6 6960 1 1 73 LYS HG2 H 56.989 -2.982 -16.044 1.00 . A A . 73 LYS HG2 1 1
6 6961 1 1 73 LYS HG3 H 58.626 -3.493 -15.638 1.00 . A A . 73 LYS HG3 1 1
6 6962 1 1 73 LYS HZ1 H 59.188 -5.723 -15.428 1.00 . A A . 73 LYS HZ1 1 1
6 6963 1 1 73 LYS HZ2 H 58.694 -5.166 -16.955 1.00 . A A . 73 LYS HZ2 1 1
6 6964 1 1 73 LYS HZ3 H 58.639 -6.824 -16.593 1.00 . A A . 73 LYS HZ3 1 1
6 6965 1 1 73 LYS N N 56.728 -0.122 -13.327 1.00 . A A . 73 LYS N 1 1
6 6966 1 1 73 LYS NZ N 58.517 -5.867 -16.207 1.00 . A A . 73 LYS NZ 1 1
6 6967 1 1 73 LYS O O 54.384 -2.671 -13.649 1.00 . A A . 73 LYS O 1 1
6 6968 1 1 74 ASN C C 53.511 -2.730 -10.914 1.00 . A A . 74 ASN C 1 1
6 6969 1 1 74 ASN CA C 54.919 -3.308 -11.066 1.00 . A A . 74 ASN CA 1 1
6 6970 1 1 74 ASN CB C 55.573 -3.370 -9.692 1.00 . A A . 74 ASN CB 1 1
6 6971 1 1 74 ASN CG C 54.713 -4.226 -8.763 1.00 . A A . 74 ASN CG 1 1
6 6972 1 1 74 ASN H H 56.635 -2.152 -11.671 1.00 . A A . 74 ASN H 1 1
6 6973 1 1 74 ASN HA H 54.854 -4.307 -11.468 1.00 . A A . 74 ASN HA 1 1
6 6974 1 1 74 ASN HB2 H 56.555 -3.807 -9.786 1.00 . A A . 74 ASN HB2 1 1
6 6975 1 1 74 ASN HB3 H 55.658 -2.375 -9.287 1.00 . A A . 74 ASN HB3 1 1
6 6976 1 1 74 ASN HD21 H 54.651 -5.766 -10.013 1.00 . A A . 74 ASN HD21 1 1
6 6977 1 1 74 ASN HD22 H 53.810 -5.981 -8.554 1.00 . A A . 74 ASN HD22 1 1
6 6978 1 1 74 ASN N N 55.767 -2.473 -11.958 1.00 . A A . 74 ASN N 1 1
6 6979 1 1 74 ASN ND2 N 54.363 -5.424 -9.140 1.00 . A A . 74 ASN ND2 1 1
6 6980 1 1 74 ASN O O 52.535 -3.440 -11.063 1.00 . A A . 74 ASN O 1 1
6 6981 1 1 74 ASN OD1 O 54.358 -3.800 -7.680 1.00 . A A . 74 ASN OD1 1 1
6 6982 1 1 75 LEU C C 51.277 -0.890 -11.787 1.00 . A A . 75 LEU C 1 1
6 6983 1 1 75 LEU CA C 51.996 -0.915 -10.435 1.00 . A A . 75 LEU CA 1 1
6 6984 1 1 75 LEU CB C 52.094 0.511 -9.876 1.00 . A A . 75 LEU CB 1 1
6 6985 1 1 75 LEU CD1 C 53.585 -0.497 -8.100 1.00 . A A . 75 LEU CD1 1 1
6 6986 1 1 75 LEU CD2 C 52.860 1.891 -7.926 1.00 . A A . 75 LEU CD2 1 1
6 6987 1 1 75 LEU CG C 52.443 0.484 -8.374 1.00 . A A . 75 LEU CG 1 1
6 6988 1 1 75 LEU H H 54.138 -0.884 -10.455 1.00 . A A . 75 LEU H 1 1
6 6989 1 1 75 LEU HA H 51.441 -1.532 -9.745 1.00 . A A . 75 LEU HA 1 1
6 6990 1 1 75 LEU HB2 H 52.865 1.051 -10.409 1.00 . A A . 75 LEU HB2 1 1
6 6991 1 1 75 LEU HB3 H 51.149 1.015 -10.012 1.00 . A A . 75 LEU HB3 1 1
6 6992 1 1 75 LEU HD11 H 53.235 -1.510 -8.229 1.00 . A A . 75 LEU HD11 1 1
6 6993 1 1 75 LEU HD12 H 53.923 -0.366 -7.088 1.00 . A A . 75 LEU HD12 1 1
6 6994 1 1 75 LEU HD13 H 54.402 -0.305 -8.780 1.00 . A A . 75 LEU HD13 1 1
6 6995 1 1 75 LEU HD21 H 52.251 2.630 -8.427 1.00 . A A . 75 LEU HD21 1 1
6 6996 1 1 75 LEU HD22 H 53.900 2.058 -8.168 1.00 . A A . 75 LEU HD22 1 1
6 6997 1 1 75 LEU HD23 H 52.721 1.979 -6.862 1.00 . A A . 75 LEU HD23 1 1
6 6998 1 1 75 LEU HG H 51.580 0.178 -7.807 1.00 . A A . 75 LEU HG 1 1
6 6999 1 1 75 LEU N N 53.369 -1.470 -10.605 1.00 . A A . 75 LEU N 1 1
6 7000 1 1 75 LEU O O 50.098 -1.167 -11.883 1.00 . A A . 75 LEU O 1 1
6 7001 1 1 76 LEU C C 52.401 -0.595 -15.269 1.00 . A A . 76 LEU C 1 1
6 7002 1 1 76 LEU CA C 51.339 -0.480 -14.174 1.00 . A A . 76 LEU CA 1 1
6 7003 1 1 76 LEU CB C 50.614 0.864 -14.304 1.00 . A A . 76 LEU CB 1 1
6 7004 1 1 76 LEU CD1 C 51.830 2.697 -15.581 1.00 . A A . 76 LEU CD1 1 1
6 7005 1 1 76 LEU CD2 C 51.144 3.100 -13.215 1.00 . A A . 76 LEU CD2 1 1
6 7006 1 1 76 LEU CG C 51.638 2.038 -14.208 1.00 . A A . 76 LEU CG 1 1
6 7007 1 1 76 LEU H H 52.922 -0.309 -12.709 1.00 . A A . 76 LEU H 1 1
6 7008 1 1 76 LEU HA H 50.626 -1.285 -14.275 1.00 . A A . 76 LEU HA 1 1
6 7009 1 1 76 LEU HB2 H 50.096 0.894 -15.254 1.00 . A A . 76 LEU HB2 1 1
6 7010 1 1 76 LEU HB3 H 49.888 0.946 -13.506 1.00 . A A . 76 LEU HB3 1 1
6 7011 1 1 76 LEU HD11 H 52.445 3.579 -15.473 1.00 . A A . 76 LEU HD11 1 1
6 7012 1 1 76 LEU HD12 H 50.869 2.975 -15.986 1.00 . A A . 76 LEU HD12 1 1
6 7013 1 1 76 LEU HD13 H 52.315 2.001 -16.250 1.00 . A A . 76 LEU HD13 1 1
6 7014 1 1 76 LEU HD21 H 51.829 3.936 -13.212 1.00 . A A . 76 LEU HD21 1 1
6 7015 1 1 76 LEU HD22 H 51.099 2.672 -12.224 1.00 . A A . 76 LEU HD22 1 1
6 7016 1 1 76 LEU HD23 H 50.161 3.440 -13.506 1.00 . A A . 76 LEU HD23 1 1
6 7017 1 1 76 LEU HG H 52.595 1.663 -13.869 1.00 . A A . 76 LEU HG 1 1
6 7018 1 1 76 LEU N N 51.980 -0.543 -12.828 1.00 . A A . 76 LEU N 1 1
6 7019 1 1 76 LEU O O 53.533 -0.902 -14.942 1.00 . A A . 76 LEU O 1 1
6 7020 1 1 76 LEU OXT O 52.061 -0.373 -16.418 1.00 . A A . 76 LEU OXT 1 1
7 7021 1 1 1 ALA C C 53.923 3.210 16.802 1.00 . A A . 1 ALA C 1 1
7 7022 1 1 1 ALA CA C 55.046 4.184 17.163 1.00 . A A . 1 ALA CA 1 1
7 7023 1 1 1 ALA CB C 55.228 5.194 16.029 1.00 . A A . 1 ALA CB 1 1
7 7024 1 1 1 ALA H1 H 56.477 3.301 18.391 1.00 . A A . 1 ALA H1 1 1
7 7025 1 1 1 ALA H2 H 57.108 3.977 16.966 1.00 . A A . 1 ALA H2 1 1
7 7026 1 1 1 ALA H3 H 56.257 2.508 16.907 1.00 . A A . 1 ALA H3 1 1
7 7027 1 1 1 ALA HA H 54.786 4.709 18.070 1.00 . A A . 1 ALA HA 1 1
7 7028 1 1 1 ALA HB1 H 55.615 4.690 15.157 1.00 . A A . 1 ALA HB1 1 1
7 7029 1 1 1 ALA HB2 H 55.921 5.962 16.339 1.00 . A A . 1 ALA HB2 1 1
7 7030 1 1 1 ALA HB3 H 54.275 5.644 15.792 1.00 . A A . 1 ALA HB3 1 1
7 7031 1 1 1 ALA N N 56.318 3.436 17.373 1.00 . A A . 1 ALA N 1 1
7 7032 1 1 1 ALA O O 53.021 2.998 17.581 1.00 . A A . 1 ALA O 1 1
7 7033 1 1 2 THR C C 52.956 1.590 13.641 1.00 . A A . 2 THR C 1 1
7 7034 1 1 2 THR CA C 52.963 1.614 15.174 1.00 . A A . 2 THR CA 1 1
7 7035 1 1 2 THR CB C 51.548 1.987 15.694 1.00 . A A . 2 THR CB 1 1
7 7036 1 1 2 THR CG2 C 51.225 1.246 17.016 1.00 . A A . 2 THR CG2 1 1
7 7037 1 1 2 THR H H 54.769 2.792 15.056 1.00 . A A . 2 THR H 1 1
7 7038 1 1 2 THR HA H 53.238 0.629 15.526 1.00 . A A . 2 THR HA 1 1
7 7039 1 1 2 THR HB H 50.806 1.714 14.952 1.00 . A A . 2 THR HB 1 1
7 7040 1 1 2 THR HG1 H 50.570 3.667 15.755 1.00 . A A . 2 THR HG1 1 1
7 7041 1 1 2 THR HG21 H 50.557 0.420 16.816 1.00 . A A . 2 THR HG21 1 1
7 7042 1 1 2 THR HG22 H 50.749 1.932 17.698 1.00 . A A . 2 THR HG22 1 1
7 7043 1 1 2 THR HG23 H 52.132 0.870 17.470 1.00 . A A . 2 THR HG23 1 1
7 7044 1 1 2 THR N N 53.999 2.607 15.633 1.00 . A A . 2 THR N 1 1
7 7045 1 1 2 THR O O 53.351 0.620 13.026 1.00 . A A . 2 THR O 1 1
7 7046 1 1 2 THR OG1 O 51.476 3.391 15.907 1.00 . A A . 2 THR OG1 1 1
7 7047 1 1 3 LEU C C 53.939 2.487 11.066 1.00 . A A . 3 LEU C 1 1
7 7048 1 1 3 LEU CA C 52.499 2.674 11.531 1.00 . A A . 3 LEU CA 1 1
7 7049 1 1 3 LEU CB C 51.979 4.040 11.050 1.00 . A A . 3 LEU CB 1 1
7 7050 1 1 3 LEU CD1 C 50.609 3.551 8.988 1.00 . A A . 3 LEU CD1 1 1
7 7051 1 1 3 LEU CD2 C 52.098 5.560 9.037 1.00 . A A . 3 LEU CD2 1 1
7 7052 1 1 3 LEU CG C 51.942 4.105 9.502 1.00 . A A . 3 LEU CG 1 1
7 7053 1 1 3 LEU H H 52.206 3.428 13.528 1.00 . A A . 3 LEU H 1 1
7 7054 1 1 3 LEU HA H 51.875 1.879 11.149 1.00 . A A . 3 LEU HA 1 1
7 7055 1 1 3 LEU HB2 H 50.985 4.200 11.443 1.00 . A A . 3 LEU HB2 1 1
7 7056 1 1 3 LEU HB3 H 52.635 4.813 11.426 1.00 . A A . 3 LEU HB3 1 1
7 7057 1 1 3 LEU HD11 H 49.798 4.152 9.372 1.00 . A A . 3 LEU HD11 1 1
7 7058 1 1 3 LEU HD12 H 50.490 2.531 9.320 1.00 . A A . 3 LEU HD12 1 1
7 7059 1 1 3 LEU HD13 H 50.599 3.582 7.908 1.00 . A A . 3 LEU HD13 1 1
7 7060 1 1 3 LEU HD21 H 51.283 6.152 9.425 1.00 . A A . 3 LEU HD21 1 1
7 7061 1 1 3 LEU HD22 H 52.089 5.596 7.958 1.00 . A A . 3 LEU HD22 1 1
7 7062 1 1 3 LEU HD23 H 53.037 5.956 9.401 1.00 . A A . 3 LEU HD23 1 1
7 7063 1 1 3 LEU HG H 52.746 3.515 9.088 1.00 . A A . 3 LEU HG 1 1
7 7064 1 1 3 LEU N N 52.515 2.649 13.019 1.00 . A A . 3 LEU N 1 1
7 7065 1 1 3 LEU O O 54.219 1.757 10.144 1.00 . A A . 3 LEU O 1 1
7 7066 1 1 4 THR C C 56.855 1.731 11.887 1.00 . A A . 4 THR C 1 1
7 7067 1 1 4 THR CA C 56.276 3.032 11.327 1.00 . A A . 4 THR CA 1 1
7 7068 1 1 4 THR CB C 57.057 4.220 11.893 1.00 . A A . 4 THR CB 1 1
7 7069 1 1 4 THR CG2 C 58.473 4.222 11.320 1.00 . A A . 4 THR CG2 1 1
7 7070 1 1 4 THR H H 54.565 3.734 12.452 1.00 . A A . 4 THR H 1 1
7 7071 1 1 4 THR HA H 56.360 3.029 10.251 1.00 . A A . 4 THR HA 1 1
7 7072 1 1 4 THR HB H 57.107 4.139 12.968 1.00 . A A . 4 THR HB 1 1
7 7073 1 1 4 THR HG1 H 57.067 6.060 11.267 1.00 . A A . 4 THR HG1 1 1
7 7074 1 1 4 THR HG21 H 58.427 4.254 10.242 1.00 . A A . 4 THR HG21 1 1
7 7075 1 1 4 THR HG22 H 58.988 3.325 11.632 1.00 . A A . 4 THR HG22 1 1
7 7076 1 1 4 THR HG23 H 59.007 5.088 11.683 1.00 . A A . 4 THR HG23 1 1
7 7077 1 1 4 THR N N 54.846 3.155 11.712 1.00 . A A . 4 THR N 1 1
7 7078 1 1 4 THR O O 57.507 0.982 11.193 1.00 . A A . 4 THR O 1 1
7 7079 1 1 4 THR OG1 O 56.399 5.427 11.537 1.00 . A A . 4 THR OG1 1 1
7 7080 1 1 5 SER C C 56.631 -1.028 13.160 1.00 . A A . 5 SER C 1 1
7 7081 1 1 5 SER CA C 57.253 0.247 13.749 1.00 . A A . 5 SER CA 1 1
7 7082 1 1 5 SER CB C 57.022 0.269 15.260 1.00 . A A . 5 SER CB 1 1
7 7083 1 1 5 SER H H 56.174 2.119 13.714 1.00 . A A . 5 SER H 1 1
7 7084 1 1 5 SER HA H 58.314 0.239 13.558 1.00 . A A . 5 SER HA 1 1
7 7085 1 1 5 SER HB2 H 57.685 -0.430 15.740 1.00 . A A . 5 SER HB2 1 1
7 7086 1 1 5 SER HB3 H 57.218 1.265 15.637 1.00 . A A . 5 SER HB3 1 1
7 7087 1 1 5 SER HG H 55.361 0.450 16.259 1.00 . A A . 5 SER HG 1 1
7 7088 1 1 5 SER N N 56.663 1.476 13.150 1.00 . A A . 5 SER N 1 1
7 7089 1 1 5 SER O O 57.334 -1.935 12.760 1.00 . A A . 5 SER O 1 1
7 7090 1 1 5 SER OG O 55.675 -0.097 15.535 1.00 . A A . 5 SER OG 1 1
7 7091 1 1 6 GLU C C 54.844 -2.570 11.123 1.00 . A A . 6 GLU C 1 1
7 7092 1 1 6 GLU CA C 54.697 -2.394 12.652 1.00 . A A . 6 GLU CA 1 1
7 7093 1 1 6 GLU CB C 53.205 -2.376 13.036 1.00 . A A . 6 GLU CB 1 1
7 7094 1 1 6 GLU CD C 53.026 -4.313 14.629 1.00 . A A . 6 GLU CD 1 1
7 7095 1 1 6 GLU CG C 52.687 -3.813 13.220 1.00 . A A . 6 GLU CG 1 1
7 7096 1 1 6 GLU H H 54.772 -0.427 13.529 1.00 . A A . 6 GLU H 1 1
7 7097 1 1 6 GLU HA H 55.171 -3.232 13.141 1.00 . A A . 6 GLU HA 1 1
7 7098 1 1 6 GLU HB2 H 53.081 -1.826 13.957 1.00 . A A . 6 GLU HB2 1 1
7 7099 1 1 6 GLU HB3 H 52.635 -1.889 12.256 1.00 . A A . 6 GLU HB3 1 1
7 7100 1 1 6 GLU HG2 H 51.616 -3.831 13.081 1.00 . A A . 6 GLU HG2 1 1
7 7101 1 1 6 GLU HG3 H 53.154 -4.461 12.495 1.00 . A A . 6 GLU HG3 1 1
7 7102 1 1 6 GLU N N 55.332 -1.138 13.155 1.00 . A A . 6 GLU N 1 1
7 7103 1 1 6 GLU O O 55.173 -3.642 10.656 1.00 . A A . 6 GLU O 1 1
7 7104 1 1 6 GLU OE1 O 53.918 -3.745 15.239 1.00 . A A . 6 GLU OE1 1 1
7 7105 1 1 6 GLU OE2 O 52.390 -5.255 15.072 1.00 . A A . 6 GLU OE2 1 1
7 7106 1 1 7 VAL C C 56.090 -2.078 8.414 1.00 . A A . 7 VAL C 1 1
7 7107 1 1 7 VAL CA C 54.667 -1.725 8.846 1.00 . A A . 7 VAL CA 1 1
7 7108 1 1 7 VAL CB C 54.242 -0.438 8.142 1.00 . A A . 7 VAL CB 1 1
7 7109 1 1 7 VAL CG1 C 54.351 -0.624 6.627 1.00 . A A . 7 VAL CG1 1 1
7 7110 1 1 7 VAL CG2 C 52.797 -0.121 8.509 1.00 . A A . 7 VAL CG2 1 1
7 7111 1 1 7 VAL H H 54.280 -0.705 10.720 1.00 . A A . 7 VAL H 1 1
7 7112 1 1 7 VAL HA H 54.005 -2.521 8.543 1.00 . A A . 7 VAL HA 1 1
7 7113 1 1 7 VAL HB H 54.886 0.369 8.448 1.00 . A A . 7 VAL HB 1 1
7 7114 1 1 7 VAL HG11 H 55.390 -0.621 6.337 1.00 . A A . 7 VAL HG11 1 1
7 7115 1 1 7 VAL HG12 H 53.835 0.183 6.128 1.00 . A A . 7 VAL HG12 1 1
7 7116 1 1 7 VAL HG13 H 53.901 -1.566 6.347 1.00 . A A . 7 VAL HG13 1 1
7 7117 1 1 7 VAL HG21 H 52.142 -0.838 8.036 1.00 . A A . 7 VAL HG21 1 1
7 7118 1 1 7 VAL HG22 H 52.551 0.873 8.169 1.00 . A A . 7 VAL HG22 1 1
7 7119 1 1 7 VAL HG23 H 52.681 -0.177 9.582 1.00 . A A . 7 VAL HG23 1 1
7 7120 1 1 7 VAL N N 54.573 -1.557 10.337 1.00 . A A . 7 VAL N 1 1
7 7121 1 1 7 VAL O O 56.290 -2.887 7.530 1.00 . A A . 7 VAL O 1 1
7 7122 1 1 8 ILE C C 58.725 -3.285 8.818 1.00 . A A . 8 ILE C 1 1
7 7123 1 1 8 ILE CA C 58.477 -1.786 8.600 1.00 . A A . 8 ILE CA 1 1
7 7124 1 1 8 ILE CB C 59.439 -0.921 9.454 1.00 . A A . 8 ILE CB 1 1
7 7125 1 1 8 ILE CD1 C 58.495 1.082 8.222 1.00 . A A . 8 ILE CD1 1 1
7 7126 1 1 8 ILE CG1 C 59.773 0.394 8.724 1.00 . A A . 8 ILE CG1 1 1
7 7127 1 1 8 ILE CG2 C 60.744 -1.673 9.741 1.00 . A A . 8 ILE CG2 1 1
7 7128 1 1 8 ILE H H 56.906 -0.816 9.714 1.00 . A A . 8 ILE H 1 1
7 7129 1 1 8 ILE HA H 58.603 -1.556 7.551 1.00 . A A . 8 ILE HA 1 1
7 7130 1 1 8 ILE HB H 58.957 -0.691 10.392 1.00 . A A . 8 ILE HB 1 1
7 7131 1 1 8 ILE HD11 H 58.658 2.150 8.177 1.00 . A A . 8 ILE HD11 1 1
7 7132 1 1 8 ILE HD12 H 57.675 0.872 8.890 1.00 . A A . 8 ILE HD12 1 1
7 7133 1 1 8 ILE HD13 H 58.253 0.719 7.238 1.00 . A A . 8 ILE HD13 1 1
7 7134 1 1 8 ILE HG12 H 60.289 1.056 9.404 1.00 . A A . 8 ILE HG12 1 1
7 7135 1 1 8 ILE HG13 H 60.416 0.181 7.881 1.00 . A A . 8 ILE HG13 1 1
7 7136 1 1 8 ILE HG21 H 61.099 -2.134 8.833 1.00 . A A . 8 ILE HG21 1 1
7 7137 1 1 8 ILE HG22 H 60.557 -2.434 10.484 1.00 . A A . 8 ILE HG22 1 1
7 7138 1 1 8 ILE HG23 H 61.485 -0.981 10.113 1.00 . A A . 8 ILE HG23 1 1
7 7139 1 1 8 ILE N N 57.079 -1.477 9.010 1.00 . A A . 8 ILE N 1 1
7 7140 1 1 8 ILE O O 59.296 -3.956 7.981 1.00 . A A . 8 ILE O 1 1
7 7141 1 1 9 LYS C C 57.893 -6.097 9.132 1.00 . A A . 9 LYS C 1 1
7 7142 1 1 9 LYS CA C 58.566 -5.248 10.215 1.00 . A A . 9 LYS CA 1 1
7 7143 1 1 9 LYS CB C 57.962 -5.593 11.575 1.00 . A A . 9 LYS CB 1 1
7 7144 1 1 9 LYS CD C 58.158 -5.240 14.040 1.00 . A A . 9 LYS CD 1 1
7 7145 1 1 9 LYS CE C 58.955 -4.543 15.147 1.00 . A A . 9 LYS CE 1 1
7 7146 1 1 9 LYS CG C 58.761 -4.897 12.677 1.00 . A A . 9 LYS CG 1 1
7 7147 1 1 9 LYS H H 57.911 -3.230 10.618 1.00 . A A . 9 LYS H 1 1
7 7148 1 1 9 LYS HA H 59.627 -5.447 10.228 1.00 . A A . 9 LYS HA 1 1
7 7149 1 1 9 LYS HB2 H 56.936 -5.260 11.606 1.00 . A A . 9 LYS HB2 1 1
7 7150 1 1 9 LYS HB3 H 57.999 -6.662 11.727 1.00 . A A . 9 LYS HB3 1 1
7 7151 1 1 9 LYS HD2 H 57.130 -4.908 14.073 1.00 . A A . 9 LYS HD2 1 1
7 7152 1 1 9 LYS HD3 H 58.196 -6.309 14.191 1.00 . A A . 9 LYS HD3 1 1
7 7153 1 1 9 LYS HE2 H 59.188 -3.532 14.844 1.00 . A A . 9 LYS HE2 1 1
7 7154 1 1 9 LYS HE3 H 58.366 -4.518 16.052 1.00 . A A . 9 LYS HE3 1 1
7 7155 1 1 9 LYS HG2 H 59.786 -5.232 12.641 1.00 . A A . 9 LYS HG2 1 1
7 7156 1 1 9 LYS HG3 H 58.724 -3.827 12.528 1.00 . A A . 9 LYS HG3 1 1
7 7157 1 1 9 LYS HZ1 H 60.927 -5.022 14.689 1.00 . A A . 9 LYS HZ1 1 1
7 7158 1 1 9 LYS HZ2 H 60.035 -6.313 15.339 1.00 . A A . 9 LYS HZ2 1 1
7 7159 1 1 9 LYS HZ3 H 60.576 -5.056 16.347 1.00 . A A . 9 LYS HZ3 1 1
7 7160 1 1 9 LYS N N 58.325 -3.805 9.940 1.00 . A A . 9 LYS N 1 1
7 7161 1 1 9 LYS NZ N 60.218 -5.290 15.399 1.00 . A A . 9 LYS NZ 1 1
7 7162 1 1 9 LYS O O 58.432 -7.094 8.692 1.00 . A A . 9 LYS O 1 1
7 7163 1 1 10 ALA C C 56.846 -6.604 6.392 1.00 . A A . 10 ALA C 1 1
7 7164 1 1 10 ALA CA C 56.011 -6.539 7.673 1.00 . A A . 10 ALA CA 1 1
7 7165 1 1 10 ALA CB C 54.666 -5.888 7.352 1.00 . A A . 10 ALA CB 1 1
7 7166 1 1 10 ALA H H 56.270 -4.946 9.098 1.00 . A A . 10 ALA H 1 1
7 7167 1 1 10 ALA HA H 55.844 -7.539 8.046 1.00 . A A . 10 ALA HA 1 1
7 7168 1 1 10 ALA HB1 H 54.208 -6.400 6.519 1.00 . A A . 10 ALA HB1 1 1
7 7169 1 1 10 ALA HB2 H 54.820 -4.850 7.095 1.00 . A A . 10 ALA HB2 1 1
7 7170 1 1 10 ALA HB3 H 54.020 -5.951 8.212 1.00 . A A . 10 ALA HB3 1 1
7 7171 1 1 10 ALA N N 56.714 -5.729 8.710 1.00 . A A . 10 ALA N 1 1
7 7172 1 1 10 ALA O O 56.950 -7.643 5.775 1.00 . A A . 10 ALA O 1 1
7 7173 1 1 11 ASN C C 59.241 -6.703 4.769 1.00 . A A . 11 ASN C 1 1
7 7174 1 1 11 ASN CA C 58.256 -5.530 4.734 1.00 . A A . 11 ASN CA 1 1
7 7175 1 1 11 ASN CB C 59.028 -4.212 4.618 1.00 . A A . 11 ASN CB 1 1
7 7176 1 1 11 ASN CG C 58.072 -3.092 4.203 1.00 . A A . 11 ASN CG 1 1
7 7177 1 1 11 ASN H H 57.341 -4.677 6.488 1.00 . A A . 11 ASN H 1 1
7 7178 1 1 11 ASN HA H 57.602 -5.636 3.880 1.00 . A A . 11 ASN HA 1 1
7 7179 1 1 11 ASN HB2 H 59.470 -3.972 5.575 1.00 . A A . 11 ASN HB2 1 1
7 7180 1 1 11 ASN HB3 H 59.806 -4.314 3.877 1.00 . A A . 11 ASN HB3 1 1
7 7181 1 1 11 ASN HD21 H 59.134 -1.662 5.080 1.00 . A A . 11 ASN HD21 1 1
7 7182 1 1 11 ASN HD22 H 57.726 -1.140 4.290 1.00 . A A . 11 ASN HD22 1 1
7 7183 1 1 11 ASN N N 57.437 -5.511 5.983 1.00 . A A . 11 ASN N 1 1
7 7184 1 1 11 ASN ND2 N 58.332 -1.862 4.554 1.00 . A A . 11 ASN ND2 1 1
7 7185 1 1 11 ASN O O 58.876 -7.827 4.483 1.00 . A A . 11 ASN O 1 1
7 7186 1 1 11 ASN OD1 O 57.078 -3.339 3.550 1.00 . A A . 11 ASN OD1 1 1
7 7187 1 1 12 LYS C C 61.242 -8.608 4.115 1.00 . A A . 12 LYS C 1 1
7 7188 1 1 12 LYS CA C 61.517 -7.540 5.184 1.00 . A A . 12 LYS CA 1 1
7 7189 1 1 12 LYS CB C 61.484 -8.198 6.569 1.00 . A A . 12 LYS CB 1 1
7 7190 1 1 12 LYS CD C 62.578 -6.163 7.631 1.00 . A A . 12 LYS CD 1 1
7 7191 1 1 12 LYS CE C 63.900 -6.933 7.730 1.00 . A A . 12 LYS CE 1 1
7 7192 1 1 12 LYS CG C 61.384 -7.133 7.675 1.00 . A A . 12 LYS CG 1 1
7 7193 1 1 12 LYS H H 60.740 -5.528 5.345 1.00 . A A . 12 LYS H 1 1
7 7194 1 1 12 LYS HA H 62.496 -7.119 5.010 1.00 . A A . 12 LYS HA 1 1
7 7195 1 1 12 LYS HB2 H 60.625 -8.852 6.630 1.00 . A A . 12 LYS HB2 1 1
7 7196 1 1 12 LYS HB3 H 62.380 -8.781 6.711 1.00 . A A . 12 LYS HB3 1 1
7 7197 1 1 12 LYS HD2 H 62.555 -5.599 6.712 1.00 . A A . 12 LYS HD2 1 1
7 7198 1 1 12 LYS HD3 H 62.506 -5.480 8.465 1.00 . A A . 12 LYS HD3 1 1
7 7199 1 1 12 LYS HE2 H 64.167 -7.321 6.758 1.00 . A A . 12 LYS HE2 1 1
7 7200 1 1 12 LYS HE3 H 64.678 -6.265 8.073 1.00 . A A . 12 LYS HE3 1 1
7 7201 1 1 12 LYS HG2 H 60.471 -6.573 7.544 1.00 . A A . 12 LYS HG2 1 1
7 7202 1 1 12 LYS HG3 H 61.363 -7.624 8.636 1.00 . A A . 12 LYS HG3 1 1
7 7203 1 1 12 LYS HZ1 H 64.690 -8.318 9.069 1.00 . A A . 12 LYS HZ1 1 1
7 7204 1 1 12 LYS HZ2 H 63.331 -8.876 8.217 1.00 . A A . 12 LYS HZ2 1 1
7 7205 1 1 12 LYS HZ3 H 63.143 -7.761 9.485 1.00 . A A . 12 LYS HZ3 1 1
7 7206 1 1 12 LYS N N 60.483 -6.448 5.120 1.00 . A A . 12 LYS N 1 1
7 7207 1 1 12 LYS NZ N 63.754 -8.057 8.698 1.00 . A A . 12 LYS NZ 1 1
7 7208 1 1 12 LYS O O 60.596 -9.602 4.380 1.00 . A A . 12 LYS O 1 1
7 7209 1 1 13 GLY C C 61.040 -8.656 0.577 1.00 . A A . 13 GLY C 1 1
7 7210 1 1 13 GLY CA C 61.473 -9.411 1.824 1.00 . A A . 13 GLY CA 1 1
7 7211 1 1 13 GLY H H 62.239 -7.600 2.709 1.00 . A A . 13 GLY H 1 1
7 7212 1 1 13 GLY HA2 H 62.384 -9.957 1.622 1.00 . A A . 13 GLY HA2 1 1
7 7213 1 1 13 GLY HA3 H 60.693 -10.100 2.112 1.00 . A A . 13 GLY HA3 1 1
7 7214 1 1 13 GLY N N 61.717 -8.410 2.908 1.00 . A A . 13 GLY N 1 1
7 7215 1 1 13 GLY O O 60.913 -9.212 -0.495 1.00 . A A . 13 GLY O 1 1
7 7216 1 1 14 ARG C C 61.484 -6.616 -1.514 1.00 . A A . 14 ARG C 1 1
7 7217 1 1 14 ARG CA C 60.396 -6.564 -0.446 1.00 . A A . 14 ARG CA 1 1
7 7218 1 1 14 ARG CB C 60.175 -5.111 -0.010 1.00 . A A . 14 ARG CB 1 1
7 7219 1 1 14 ARG CD C 61.260 -3.041 0.873 1.00 . A A . 14 ARG CD 1 1
7 7220 1 1 14 ARG CG C 61.475 -4.522 0.559 1.00 . A A . 14 ARG CG 1 1
7 7221 1 1 14 ARG CZ C 61.726 -2.145 -1.337 1.00 . A A . 14 ARG CZ 1 1
7 7222 1 1 14 ARG H H 60.932 -6.957 1.595 1.00 . A A . 14 ARG H 1 1
7 7223 1 1 14 ARG HA H 59.477 -6.961 -0.848 1.00 . A A . 14 ARG HA 1 1
7 7224 1 1 14 ARG HB2 H 59.859 -4.526 -0.860 1.00 . A A . 14 ARG HB2 1 1
7 7225 1 1 14 ARG HB3 H 59.409 -5.079 0.751 1.00 . A A . 14 ARG HB3 1 1
7 7226 1 1 14 ARG HD2 H 60.481 -2.938 1.614 1.00 . A A . 14 ARG HD2 1 1
7 7227 1 1 14 ARG HD3 H 62.179 -2.617 1.253 1.00 . A A . 14 ARG HD3 1 1
7 7228 1 1 14 ARG HE H 59.946 -1.987 -0.472 1.00 . A A . 14 ARG HE 1 1
7 7229 1 1 14 ARG HG2 H 61.743 -5.046 1.463 1.00 . A A . 14 ARG HG2 1 1
7 7230 1 1 14 ARG HG3 H 62.270 -4.618 -0.161 1.00 . A A . 14 ARG HG3 1 1
7 7231 1 1 14 ARG HH11 H 63.228 -3.057 -0.377 1.00 . A A . 14 ARG HH11 1 1
7 7232 1 1 14 ARG HH12 H 63.607 -2.448 -1.952 1.00 . A A . 14 ARG HH12 1 1
7 7233 1 1 14 ARG HH21 H 60.431 -1.191 -2.527 1.00 . A A . 14 ARG HH21 1 1
7 7234 1 1 14 ARG HH22 H 62.027 -1.392 -3.168 1.00 . A A . 14 ARG HH22 1 1
7 7235 1 1 14 ARG N N 60.818 -7.379 0.718 1.00 . A A . 14 ARG N 1 1
7 7236 1 1 14 ARG NE N 60.862 -2.323 -0.373 1.00 . A A . 14 ARG NE 1 1
7 7237 1 1 14 ARG NH1 N 62.949 -2.584 -1.212 1.00 . A A . 14 ARG NH1 1 1
7 7238 1 1 14 ARG NH2 N 61.366 -1.528 -2.430 1.00 . A A . 14 ARG NH2 1 1
7 7239 1 1 14 ARG O O 62.659 -6.691 -1.212 1.00 . A A . 14 ARG O 1 1
7 7240 1 1 15 GLU C C 61.742 -5.492 -4.874 1.00 . A A . 15 GLU C 1 1
7 7241 1 1 15 GLU CA C 62.099 -6.587 -3.873 1.00 . A A . 15 GLU CA 1 1
7 7242 1 1 15 GLU CB C 62.053 -7.958 -4.563 1.00 . A A . 15 GLU CB 1 1
7 7243 1 1 15 GLU CD C 62.695 -7.664 -7.014 1.00 . A A . 15 GLU CD 1 1
7 7244 1 1 15 GLU CG C 63.185 -8.081 -5.616 1.00 . A A . 15 GLU CG 1 1
7 7245 1 1 15 GLU H H 60.158 -6.483 -2.982 1.00 . A A . 15 GLU H 1 1
7 7246 1 1 15 GLU HA H 63.092 -6.401 -3.497 1.00 . A A . 15 GLU HA 1 1
7 7247 1 1 15 GLU HB2 H 62.178 -8.728 -3.814 1.00 . A A . 15 GLU HB2 1 1
7 7248 1 1 15 GLU HB3 H 61.093 -8.086 -5.037 1.00 . A A . 15 GLU HB3 1 1
7 7249 1 1 15 GLU HG2 H 64.019 -7.454 -5.335 1.00 . A A . 15 GLU HG2 1 1
7 7250 1 1 15 GLU HG3 H 63.522 -9.108 -5.656 1.00 . A A . 15 GLU HG3 1 1
7 7251 1 1 15 GLU N N 61.103 -6.562 -2.757 1.00 . A A . 15 GLU N 1 1
7 7252 1 1 15 GLU O O 62.456 -5.266 -5.832 1.00 . A A . 15 GLU O 1 1
7 7253 1 1 15 GLU OE1 O 61.494 -7.598 -7.218 1.00 . A A . 15 GLU OE1 1 1
7 7254 1 1 15 GLU OE2 O 63.538 -7.423 -7.862 1.00 . A A . 15 GLU OE2 1 1
7 7255 1 1 16 GLY C C 58.927 -4.210 -6.314 1.00 . A A . 16 GLY C 1 1
7 7256 1 1 16 GLY CA C 60.205 -3.744 -5.617 1.00 . A A . 16 GLY CA 1 1
7 7257 1 1 16 GLY H H 60.052 -5.014 -3.912 1.00 . A A . 16 GLY H 1 1
7 7258 1 1 16 GLY HA2 H 60.007 -2.836 -5.063 1.00 . A A . 16 GLY HA2 1 1
7 7259 1 1 16 GLY HA3 H 60.969 -3.557 -6.357 1.00 . A A . 16 GLY HA3 1 1
7 7260 1 1 16 GLY N N 60.633 -4.817 -4.673 1.00 . A A . 16 GLY N 1 1
7 7261 1 1 16 GLY O O 58.667 -3.865 -7.449 1.00 . A A . 16 GLY O 1 1
7 7262 1 1 17 LYS C C 55.975 -6.217 -5.224 1.00 . A A . 17 LYS C 1 1
7 7263 1 1 17 LYS CA C 56.858 -5.484 -6.254 1.00 . A A . 17 LYS CA 1 1
7 7264 1 1 17 LYS CB C 57.171 -6.433 -7.430 1.00 . A A . 17 LYS CB 1 1
7 7265 1 1 17 LYS CD C 56.253 -7.256 -9.622 1.00 . A A . 17 LYS CD 1 1
7 7266 1 1 17 LYS CE C 56.925 -8.626 -9.485 1.00 . A A . 17 LYS CE 1 1
7 7267 1 1 17 LYS CG C 55.892 -6.708 -8.236 1.00 . A A . 17 LYS CG 1 1
7 7268 1 1 17 LYS H H 58.349 -5.249 -4.716 1.00 . A A . 17 LYS H 1 1
7 7269 1 1 17 LYS HA H 56.313 -4.632 -6.630 1.00 . A A . 17 LYS HA 1 1
7 7270 1 1 17 LYS HB2 H 57.909 -5.979 -8.072 1.00 . A A . 17 LYS HB2 1 1
7 7271 1 1 17 LYS HB3 H 57.553 -7.368 -7.056 1.00 . A A . 17 LYS HB3 1 1
7 7272 1 1 17 LYS HD2 H 55.355 -7.357 -10.211 1.00 . A A . 17 LYS HD2 1 1
7 7273 1 1 17 LYS HD3 H 56.930 -6.574 -10.114 1.00 . A A . 17 LYS HD3 1 1
7 7274 1 1 17 LYS HE2 H 57.947 -8.496 -9.164 1.00 . A A . 17 LYS HE2 1 1
7 7275 1 1 17 LYS HE3 H 56.392 -9.218 -8.757 1.00 . A A . 17 LYS HE3 1 1
7 7276 1 1 17 LYS HG2 H 55.288 -7.434 -7.710 1.00 . A A . 17 LYS HG2 1 1
7 7277 1 1 17 LYS HG3 H 55.331 -5.793 -8.353 1.00 . A A . 17 LYS HG3 1 1
7 7278 1 1 17 LYS HZ1 H 57.767 -9.885 -10.914 1.00 . A A . 17 LYS HZ1 1 1
7 7279 1 1 17 LYS HZ2 H 56.851 -8.613 -11.566 1.00 . A A . 17 LYS HZ2 1 1
7 7280 1 1 17 LYS HZ3 H 56.075 -9.947 -10.854 1.00 . A A . 17 LYS HZ3 1 1
7 7281 1 1 17 LYS N N 58.122 -4.994 -5.634 1.00 . A A . 17 LYS N 1 1
7 7282 1 1 17 LYS NZ N 56.902 -9.320 -10.804 1.00 . A A . 17 LYS NZ 1 1
7 7283 1 1 17 LYS O O 54.768 -6.112 -5.282 1.00 . A A . 17 LYS O 1 1
7 7284 1 1 18 PRO C C 55.618 -7.023 -1.945 1.00 . A A . 18 PRO C 1 1
7 7285 1 1 18 PRO CA C 55.755 -7.736 -3.297 1.00 . A A . 18 PRO CA 1 1
7 7286 1 1 18 PRO CB C 56.585 -9.012 -3.151 1.00 . A A . 18 PRO CB 1 1
7 7287 1 1 18 PRO CD C 57.982 -7.210 -4.087 1.00 . A A . 18 PRO CD 1 1
7 7288 1 1 18 PRO CG C 58.017 -8.577 -3.361 1.00 . A A . 18 PRO CG 1 1
7 7289 1 1 18 PRO HA H 54.785 -7.984 -3.686 1.00 . A A . 18 PRO HA 1 1
7 7290 1 1 18 PRO HB2 H 56.450 -9.440 -2.163 1.00 . A A . 18 PRO HB2 1 1
7 7291 1 1 18 PRO HB3 H 56.300 -9.730 -3.908 1.00 . A A . 18 PRO HB3 1 1
7 7292 1 1 18 PRO HD2 H 58.405 -6.438 -3.455 1.00 . A A . 18 PRO HD2 1 1
7 7293 1 1 18 PRO HD3 H 58.504 -7.262 -5.024 1.00 . A A . 18 PRO HD3 1 1
7 7294 1 1 18 PRO HG2 H 58.517 -8.479 -2.403 1.00 . A A . 18 PRO HG2 1 1
7 7295 1 1 18 PRO HG3 H 58.542 -9.301 -3.971 1.00 . A A . 18 PRO HG3 1 1
7 7296 1 1 18 PRO N N 56.544 -6.974 -4.301 1.00 . A A . 18 PRO N 1 1
7 7297 1 1 18 PRO O O 56.561 -6.933 -1.184 1.00 . A A . 18 PRO O 1 1
7 7298 1 1 19 MET C C 53.070 -6.552 0.420 1.00 . A A . 19 MET C 1 1
7 7299 1 1 19 MET CA C 54.203 -5.842 -0.327 1.00 . A A . 19 MET CA 1 1
7 7300 1 1 19 MET CB C 53.802 -4.386 -0.585 1.00 . A A . 19 MET CB 1 1
7 7301 1 1 19 MET CE C 51.882 -2.367 2.321 1.00 . A A . 19 MET CE 1 1
7 7302 1 1 19 MET CG C 53.717 -3.620 0.744 1.00 . A A . 19 MET CG 1 1
7 7303 1 1 19 MET H H 53.695 -6.636 -2.271 1.00 . A A . 19 MET H 1 1
7 7304 1 1 19 MET HA H 55.101 -5.867 0.275 1.00 . A A . 19 MET HA 1 1
7 7305 1 1 19 MET HB2 H 54.539 -3.922 -1.223 1.00 . A A . 19 MET HB2 1 1
7 7306 1 1 19 MET HB3 H 52.838 -4.362 -1.073 1.00 . A A . 19 MET HB3 1 1
7 7307 1 1 19 MET HE1 H 52.756 -2.086 2.895 1.00 . A A . 19 MET HE1 1 1
7 7308 1 1 19 MET HE2 H 51.025 -2.406 2.973 1.00 . A A . 19 MET HE2 1 1
7 7309 1 1 19 MET HE3 H 51.707 -1.637 1.542 1.00 . A A . 19 MET HE3 1 1
7 7310 1 1 19 MET HG2 H 54.537 -3.911 1.384 1.00 . A A . 19 MET HG2 1 1
7 7311 1 1 19 MET HG3 H 53.776 -2.560 0.548 1.00 . A A . 19 MET HG3 1 1
7 7312 1 1 19 MET N N 54.437 -6.535 -1.638 1.00 . A A . 19 MET N 1 1
7 7313 1 1 19 MET O O 52.026 -6.814 -0.138 1.00 . A A . 19 MET O 1 1
7 7314 1 1 19 MET SD S 52.149 -3.994 1.571 1.00 . A A . 19 MET SD 1 1
7 7315 1 1 20 ILE C C 51.541 -6.578 3.444 1.00 . A A . 20 ILE C 1 1
7 7316 1 1 20 ILE CA C 52.193 -7.554 2.470 1.00 . A A . 20 ILE CA 1 1
7 7317 1 1 20 ILE CB C 52.780 -8.712 3.282 1.00 . A A . 20 ILE CB 1 1
7 7318 1 1 20 ILE CD1 C 54.150 -10.803 3.151 1.00 . A A . 20 ILE CD1 1 1
7 7319 1 1 20 ILE CG1 C 53.388 -9.753 2.337 1.00 . A A . 20 ILE CG1 1 1
7 7320 1 1 20 ILE CG2 C 51.663 -9.364 4.111 1.00 . A A . 20 ILE CG2 1 1
7 7321 1 1 20 ILE H H 54.119 -6.632 2.106 1.00 . A A . 20 ILE H 1 1
7 7322 1 1 20 ILE HA H 51.437 -7.941 1.803 1.00 . A A . 20 ILE HA 1 1
7 7323 1 1 20 ILE HB H 53.542 -8.330 3.945 1.00 . A A . 20 ILE HB 1 1
7 7324 1 1 20 ILE HD11 H 54.731 -10.317 3.921 1.00 . A A . 20 ILE HD11 1 1
7 7325 1 1 20 ILE HD12 H 54.809 -11.354 2.499 1.00 . A A . 20 ILE HD12 1 1
7 7326 1 1 20 ILE HD13 H 53.443 -11.481 3.609 1.00 . A A . 20 ILE HD13 1 1
7 7327 1 1 20 ILE HG12 H 52.598 -10.234 1.780 1.00 . A A . 20 ILE HG12 1 1
7 7328 1 1 20 ILE HG13 H 54.066 -9.266 1.654 1.00 . A A . 20 ILE HG13 1 1
7 7329 1 1 20 ILE HG21 H 52.012 -10.302 4.515 1.00 . A A . 20 ILE HG21 1 1
7 7330 1 1 20 ILE HG22 H 50.804 -9.541 3.480 1.00 . A A . 20 ILE HG22 1 1
7 7331 1 1 20 ILE HG23 H 51.384 -8.707 4.921 1.00 . A A . 20 ILE HG23 1 1
7 7332 1 1 20 ILE N N 53.265 -6.859 1.681 1.00 . A A . 20 ILE N 1 1
7 7333 1 1 20 ILE O O 52.205 -5.877 4.182 1.00 . A A . 20 ILE O 1 1
7 7334 1 1 21 SER C C 49.165 -6.462 5.661 1.00 . A A . 21 SER C 1 1
7 7335 1 1 21 SER CA C 49.522 -5.653 4.414 1.00 . A A . 21 SER CA 1 1
7 7336 1 1 21 SER CB C 48.240 -5.139 3.758 1.00 . A A . 21 SER CB 1 1
7 7337 1 1 21 SER H H 49.729 -7.146 2.879 1.00 . A A . 21 SER H 1 1
7 7338 1 1 21 SER HA H 50.153 -4.818 4.685 1.00 . A A . 21 SER HA 1 1
7 7339 1 1 21 SER HB2 H 47.711 -5.960 3.303 1.00 . A A . 21 SER HB2 1 1
7 7340 1 1 21 SER HB3 H 47.611 -4.681 4.511 1.00 . A A . 21 SER HB3 1 1
7 7341 1 1 21 SER HG H 48.491 -3.310 3.143 1.00 . A A . 21 SER HG 1 1
7 7342 1 1 21 SER N N 50.238 -6.553 3.469 1.00 . A A . 21 SER N 1 1
7 7343 1 1 21 SER O O 48.236 -7.248 5.659 1.00 . A A . 21 SER O 1 1
7 7344 1 1 21 SER OG O 48.575 -4.186 2.757 1.00 . A A . 21 SER OG 1 1
7 7345 1 1 22 LEU C C 48.246 -6.687 8.500 1.00 . A A . 22 LEU C 1 1
7 7346 1 1 22 LEU CA C 49.625 -7.070 7.963 1.00 . A A . 22 LEU CA 1 1
7 7347 1 1 22 LEU CB C 50.696 -6.782 9.033 1.00 . A A . 22 LEU CB 1 1
7 7348 1 1 22 LEU CD1 C 49.993 -4.364 8.980 1.00 . A A . 22 LEU CD1 1 1
7 7349 1 1 22 LEU CD2 C 52.087 -5.045 10.140 1.00 . A A . 22 LEU CD2 1 1
7 7350 1 1 22 LEU CG C 51.183 -5.331 8.942 1.00 . A A . 22 LEU CG 1 1
7 7351 1 1 22 LEU H H 50.669 -5.679 6.693 1.00 . A A . 22 LEU H 1 1
7 7352 1 1 22 LEU HA H 49.631 -8.124 7.730 1.00 . A A . 22 LEU HA 1 1
7 7353 1 1 22 LEU HB2 H 50.283 -6.957 10.018 1.00 . A A . 22 LEU HB2 1 1
7 7354 1 1 22 LEU HB3 H 51.535 -7.445 8.883 1.00 . A A . 22 LEU HB3 1 1
7 7355 1 1 22 LEU HD11 H 49.315 -4.659 9.767 1.00 . A A . 22 LEU HD11 1 1
7 7356 1 1 22 LEU HD12 H 49.478 -4.381 8.034 1.00 . A A . 22 LEU HD12 1 1
7 7357 1 1 22 LEU HD13 H 50.351 -3.363 9.174 1.00 . A A . 22 LEU HD13 1 1
7 7358 1 1 22 LEU HD21 H 51.485 -5.028 11.036 1.00 . A A . 22 LEU HD21 1 1
7 7359 1 1 22 LEU HD22 H 52.570 -4.088 10.009 1.00 . A A . 22 LEU HD22 1 1
7 7360 1 1 22 LEU HD23 H 52.834 -5.820 10.222 1.00 . A A . 22 LEU HD23 1 1
7 7361 1 1 22 LEU HG H 51.740 -5.188 8.029 1.00 . A A . 22 LEU HG 1 1
7 7362 1 1 22 LEU N N 49.911 -6.295 6.722 1.00 . A A . 22 LEU N 1 1
7 7363 1 1 22 LEU O O 47.806 -7.191 9.515 1.00 . A A . 22 LEU O 1 1
7 7364 1 1 23 VAL C C 45.333 -6.673 8.368 1.00 . A A . 23 VAL C 1 1
7 7365 1 1 23 VAL CA C 46.208 -5.421 8.330 1.00 . A A . 23 VAL CA 1 1
7 7366 1 1 23 VAL CB C 45.586 -4.393 7.382 1.00 . A A . 23 VAL CB 1 1
7 7367 1 1 23 VAL CG1 C 44.139 -4.124 7.802 1.00 . A A . 23 VAL CG1 1 1
7 7368 1 1 23 VAL CG2 C 46.388 -3.090 7.439 1.00 . A A . 23 VAL CG2 1 1
7 7369 1 1 23 VAL H H 47.914 -5.409 7.016 1.00 . A A . 23 VAL H 1 1
7 7370 1 1 23 VAL HA H 46.291 -5.001 9.323 1.00 . A A . 23 VAL HA 1 1
7 7371 1 1 23 VAL HB H 45.601 -4.783 6.375 1.00 . A A . 23 VAL HB 1 1
7 7372 1 1 23 VAL HG11 H 43.782 -3.231 7.312 1.00 . A A . 23 VAL HG11 1 1
7 7373 1 1 23 VAL HG12 H 44.094 -3.989 8.872 1.00 . A A . 23 VAL HG12 1 1
7 7374 1 1 23 VAL HG13 H 43.520 -4.964 7.518 1.00 . A A . 23 VAL HG13 1 1
7 7375 1 1 23 VAL HG21 H 46.015 -2.406 6.690 1.00 . A A . 23 VAL HG21 1 1
7 7376 1 1 23 VAL HG22 H 47.430 -3.299 7.246 1.00 . A A . 23 VAL HG22 1 1
7 7377 1 1 23 VAL HG23 H 46.285 -2.645 8.417 1.00 . A A . 23 VAL HG23 1 1
7 7378 1 1 23 VAL N N 47.553 -5.808 7.835 1.00 . A A . 23 VAL N 1 1
7 7379 1 1 23 VAL O O 44.643 -6.935 9.333 1.00 . A A . 23 VAL O 1 1
7 7380 1 1 24 ASP C C 45.421 -9.831 6.664 1.00 . A A . 24 ASP C 1 1
7 7381 1 1 24 ASP CA C 44.566 -8.716 7.277 1.00 . A A . 24 ASP CA 1 1
7 7382 1 1 24 ASP CB C 43.322 -8.488 6.413 1.00 . A A . 24 ASP CB 1 1
7 7383 1 1 24 ASP CG C 42.384 -7.505 7.118 1.00 . A A . 24 ASP CG 1 1
7 7384 1 1 24 ASP H H 45.951 -7.227 6.565 1.00 . A A . 24 ASP H 1 1
7 7385 1 1 24 ASP HA H 44.268 -9.002 8.277 1.00 . A A . 24 ASP HA 1 1
7 7386 1 1 24 ASP HB2 H 43.615 -8.085 5.456 1.00 . A A . 24 ASP HB2 1 1
7 7387 1 1 24 ASP HB3 H 42.809 -9.427 6.267 1.00 . A A . 24 ASP HB3 1 1
7 7388 1 1 24 ASP N N 45.374 -7.459 7.322 1.00 . A A . 24 ASP N 1 1
7 7389 1 1 24 ASP O O 44.935 -10.897 6.344 1.00 . A A . 24 ASP O 1 1
7 7390 1 1 24 ASP OD1 O 42.464 -7.406 8.332 1.00 . A A . 24 ASP OD1 1 1
7 7391 1 1 24 ASP OD2 O 41.604 -6.866 6.431 1.00 . A A . 24 ASP OD2 1 1
7 7392 1 1 25 GLY C C 47.204 -10.848 4.436 1.00 . A A . 25 GLY C 1 1
7 7393 1 1 25 GLY CA C 47.593 -10.619 5.897 1.00 . A A . 25 GLY CA 1 1
7 7394 1 1 25 GLY H H 47.063 -8.715 6.757 1.00 . A A . 25 GLY H 1 1
7 7395 1 1 25 GLY HA2 H 48.617 -10.279 5.948 1.00 . A A . 25 GLY HA2 1 1
7 7396 1 1 25 GLY HA3 H 47.496 -11.546 6.441 1.00 . A A . 25 GLY HA3 1 1
7 7397 1 1 25 GLY N N 46.696 -9.585 6.495 1.00 . A A . 25 GLY N 1 1
7 7398 1 1 25 GLY O O 46.397 -11.702 4.124 1.00 . A A . 25 GLY O 1 1
7 7399 1 1 26 GLU C C 48.690 -9.993 1.224 1.00 . A A . 26 GLU C 1 1
7 7400 1 1 26 GLU CA C 47.447 -10.275 2.079 1.00 . A A . 26 GLU CA 1 1
7 7401 1 1 26 GLU CB C 46.325 -9.305 1.672 1.00 . A A . 26 GLU CB 1 1
7 7402 1 1 26 GLU CD C 44.783 -9.551 3.647 1.00 . A A . 26 GLU CD 1 1
7 7403 1 1 26 GLU CG C 44.958 -9.821 2.152 1.00 . A A . 26 GLU CG 1 1
7 7404 1 1 26 GLU H H 48.440 -9.425 3.800 1.00 . A A . 26 GLU H 1 1
7 7405 1 1 26 GLU HA H 47.128 -11.293 1.902 1.00 . A A . 26 GLU HA 1 1
7 7406 1 1 26 GLU HB2 H 46.515 -8.336 2.109 1.00 . A A . 26 GLU HB2 1 1
7 7407 1 1 26 GLU HB3 H 46.307 -9.209 0.596 1.00 . A A . 26 GLU HB3 1 1
7 7408 1 1 26 GLU HG2 H 44.178 -9.309 1.607 1.00 . A A . 26 GLU HG2 1 1
7 7409 1 1 26 GLU HG3 H 44.881 -10.881 1.967 1.00 . A A . 26 GLU HG3 1 1
7 7410 1 1 26 GLU N N 47.777 -10.095 3.530 1.00 . A A . 26 GLU N 1 1
7 7411 1 1 26 GLU O O 49.407 -9.042 1.455 1.00 . A A . 26 GLU O 1 1
7 7412 1 1 26 GLU OE1 O 45.572 -8.799 4.194 1.00 . A A . 26 GLU OE1 1 1
7 7413 1 1 26 GLU OE2 O 43.858 -10.103 4.222 1.00 . A A . 26 GLU OE2 1 1
7 7414 1 1 27 GLU C C 49.665 -9.623 -1.796 1.00 . A A . 27 GLU C 1 1
7 7415 1 1 27 GLU CA C 50.107 -10.561 -0.671 1.00 . A A . 27 GLU CA 1 1
7 7416 1 1 27 GLU CB C 50.583 -11.890 -1.262 1.00 . A A . 27 GLU CB 1 1
7 7417 1 1 27 GLU CD C 51.642 -14.092 -0.731 1.00 . A A . 27 GLU CD 1 1
7 7418 1 1 27 GLU CG C 51.198 -12.747 -0.153 1.00 . A A . 27 GLU CG 1 1
7 7419 1 1 27 GLU H H 48.325 -11.546 0.040 1.00 . A A . 27 GLU H 1 1
7 7420 1 1 27 GLU HA H 50.909 -10.102 -0.109 1.00 . A A . 27 GLU HA 1 1
7 7421 1 1 27 GLU HB2 H 49.745 -12.411 -1.700 1.00 . A A . 27 GLU HB2 1 1
7 7422 1 1 27 GLU HB3 H 51.326 -11.699 -2.022 1.00 . A A . 27 GLU HB3 1 1
7 7423 1 1 27 GLU HG2 H 52.054 -12.234 0.265 1.00 . A A . 27 GLU HG2 1 1
7 7424 1 1 27 GLU HG3 H 50.466 -12.915 0.622 1.00 . A A . 27 GLU HG3 1 1
7 7425 1 1 27 GLU N N 48.931 -10.799 0.221 1.00 . A A . 27 GLU N 1 1
7 7426 1 1 27 GLU O O 48.645 -9.841 -2.421 1.00 . A A . 27 GLU O 1 1
7 7427 1 1 27 GLU OE1 O 50.805 -14.973 -0.837 1.00 . A A . 27 GLU OE1 1 1
7 7428 1 1 27 GLU OE2 O 52.811 -14.220 -1.056 1.00 . A A . 27 GLU OE2 1 1
7 7429 1 1 28 ILE C C 51.146 -7.403 -4.118 1.00 . A A . 28 ILE C 1 1
7 7430 1 1 28 ILE CA C 50.004 -7.589 -3.110 1.00 . A A . 28 ILE CA 1 1
7 7431 1 1 28 ILE CB C 49.710 -6.236 -2.451 1.00 . A A . 28 ILE CB 1 1
7 7432 1 1 28 ILE CD1 C 48.616 -5.124 -0.490 1.00 . A A . 28 ILE CD1 1 1
7 7433 1 1 28 ILE CG1 C 48.695 -6.414 -1.313 1.00 . A A . 28 ILE CG1 1 1
7 7434 1 1 28 ILE CG2 C 49.129 -5.279 -3.493 1.00 . A A . 28 ILE CG2 1 1
7 7435 1 1 28 ILE H H 51.207 -8.403 -1.507 1.00 . A A . 28 ILE H 1 1
7 7436 1 1 28 ILE HA H 49.121 -7.932 -3.630 1.00 . A A . 28 ILE HA 1 1
7 7437 1 1 28 ILE HB H 50.628 -5.823 -2.057 1.00 . A A . 28 ILE HB 1 1
7 7438 1 1 28 ILE HD11 H 49.613 -4.816 -0.204 1.00 . A A . 28 ILE HD11 1 1
7 7439 1 1 28 ILE HD12 H 48.028 -5.298 0.399 1.00 . A A . 28 ILE HD12 1 1
7 7440 1 1 28 ILE HD13 H 48.155 -4.347 -1.081 1.00 . A A . 28 ILE HD13 1 1
7 7441 1 1 28 ILE HG12 H 47.723 -6.636 -1.728 1.00 . A A . 28 ILE HG12 1 1
7 7442 1 1 28 ILE HG13 H 49.006 -7.223 -0.672 1.00 . A A . 28 ILE HG13 1 1
7 7443 1 1 28 ILE HG21 H 49.895 -5.014 -4.206 1.00 . A A . 28 ILE HG21 1 1
7 7444 1 1 28 ILE HG22 H 48.771 -4.386 -3.001 1.00 . A A . 28 ILE HG22 1 1
7 7445 1 1 28 ILE HG23 H 48.309 -5.760 -4.006 1.00 . A A . 28 ILE HG23 1 1
7 7446 1 1 28 ILE N N 50.404 -8.567 -2.041 1.00 . A A . 28 ILE N 1 1
7 7447 1 1 28 ILE O O 51.859 -6.419 -4.075 1.00 . A A . 28 ILE O 1 1
7 7448 1 1 29 LYS C C 52.126 -7.059 -6.983 1.00 . A A . 29 LYS C 1 1
7 7449 1 1 29 LYS CA C 52.449 -8.194 -6.006 1.00 . A A . 29 LYS CA 1 1
7 7450 1 1 29 LYS CB C 52.618 -9.503 -6.774 1.00 . A A . 29 LYS CB 1 1
7 7451 1 1 29 LYS CD C 53.123 -11.944 -6.554 1.00 . A A . 29 LYS CD 1 1
7 7452 1 1 29 LYS CE C 53.431 -13.080 -5.569 1.00 . A A . 29 LYS CE 1 1
7 7453 1 1 29 LYS CG C 52.951 -10.627 -5.791 1.00 . A A . 29 LYS CG 1 1
7 7454 1 1 29 LYS H H 50.788 -9.145 -5.020 1.00 . A A . 29 LYS H 1 1
7 7455 1 1 29 LYS HA H 53.361 -7.962 -5.488 1.00 . A A . 29 LYS HA 1 1
7 7456 1 1 29 LYS HB2 H 51.701 -9.737 -7.296 1.00 . A A . 29 LYS HB2 1 1
7 7457 1 1 29 LYS HB3 H 53.423 -9.401 -7.487 1.00 . A A . 29 LYS HB3 1 1
7 7458 1 1 29 LYS HD2 H 52.212 -12.168 -7.091 1.00 . A A . 29 LYS HD2 1 1
7 7459 1 1 29 LYS HD3 H 53.939 -11.847 -7.253 1.00 . A A . 29 LYS HD3 1 1
7 7460 1 1 29 LYS HE2 H 52.832 -12.961 -4.678 1.00 . A A . 29 LYS HE2 1 1
7 7461 1 1 29 LYS HE3 H 53.197 -14.027 -6.034 1.00 . A A . 29 LYS HE3 1 1
7 7462 1 1 29 LYS HG2 H 53.868 -10.388 -5.271 1.00 . A A . 29 LYS HG2 1 1
7 7463 1 1 29 LYS HG3 H 52.149 -10.729 -5.076 1.00 . A A . 29 LYS HG3 1 1
7 7464 1 1 29 LYS HZ1 H 55.048 -13.723 -4.429 1.00 . A A . 29 LYS HZ1 1 1
7 7465 1 1 29 LYS HZ2 H 55.136 -12.094 -4.895 1.00 . A A . 29 LYS HZ2 1 1
7 7466 1 1 29 LYS HZ3 H 55.447 -13.322 -6.027 1.00 . A A . 29 LYS HZ3 1 1
7 7467 1 1 29 LYS N N 51.341 -8.337 -5.014 1.00 . A A . 29 LYS N 1 1
7 7468 1 1 29 LYS NZ N 54.874 -13.052 -5.202 1.00 . A A . 29 LYS NZ 1 1
7 7469 1 1 29 LYS O O 52.378 -7.149 -8.168 1.00 . A A . 29 LYS O 1 1
7 7470 1 1 30 GLY C C 51.348 -3.577 -6.469 1.00 . A A . 30 GLY C 1 1
7 7471 1 1 30 GLY CA C 51.253 -4.820 -7.342 1.00 . A A . 30 GLY CA 1 1
7 7472 1 1 30 GLY H H 51.415 -5.935 -5.517 1.00 . A A . 30 GLY H 1 1
7 7473 1 1 30 GLY HA2 H 51.953 -4.753 -8.164 1.00 . A A . 30 GLY HA2 1 1
7 7474 1 1 30 GLY HA3 H 50.247 -4.918 -7.721 1.00 . A A . 30 GLY HA3 1 1
7 7475 1 1 30 GLY N N 51.587 -5.986 -6.480 1.00 . A A . 30 GLY N 1 1
7 7476 1 1 30 GLY O O 50.732 -2.562 -6.724 1.00 . A A . 30 GLY O 1 1
7 7477 1 1 31 THR C C 53.691 -2.528 -3.896 1.00 . A A . 31 THR C 1 1
7 7478 1 1 31 THR CA C 52.275 -2.529 -4.478 1.00 . A A . 31 THR CA 1 1
7 7479 1 1 31 THR CB C 51.254 -2.676 -3.346 1.00 . A A . 31 THR CB 1 1
7 7480 1 1 31 THR CG2 C 51.534 -1.643 -2.253 1.00 . A A . 31 THR CG2 1 1
7 7481 1 1 31 THR H H 52.592 -4.516 -5.242 1.00 . A A . 31 THR H 1 1
7 7482 1 1 31 THR HA H 52.101 -1.599 -4.998 1.00 . A A . 31 THR HA 1 1
7 7483 1 1 31 THR HB H 51.327 -3.667 -2.925 1.00 . A A . 31 THR HB 1 1
7 7484 1 1 31 THR HG1 H 49.354 -2.326 -3.125 1.00 . A A . 31 THR HG1 1 1
7 7485 1 1 31 THR HG21 H 50.662 -1.539 -1.625 1.00 . A A . 31 THR HG21 1 1
7 7486 1 1 31 THR HG22 H 51.765 -0.693 -2.709 1.00 . A A . 31 THR HG22 1 1
7 7487 1 1 31 THR HG23 H 52.373 -1.969 -1.656 1.00 . A A . 31 THR HG23 1 1
7 7488 1 1 31 THR N N 52.118 -3.674 -5.418 1.00 . A A . 31 THR N 1 1
7 7489 1 1 31 THR O O 54.307 -3.563 -3.726 1.00 . A A . 31 THR O 1 1
7 7490 1 1 31 THR OG1 O 49.946 -2.478 -3.864 1.00 . A A . 31 THR OG1 1 1
7 7491 1 1 32 VAL C C 55.495 -0.306 -1.768 1.00 . A A . 32 VAL C 1 1
7 7492 1 1 32 VAL CA C 55.564 -1.264 -2.957 1.00 . A A . 32 VAL CA 1 1
7 7493 1 1 32 VAL CB C 56.572 -0.720 -3.980 1.00 . A A . 32 VAL CB 1 1
7 7494 1 1 32 VAL CG1 C 56.690 -1.682 -5.174 1.00 . A A . 32 VAL CG1 1 1
7 7495 1 1 32 VAL CG2 C 56.160 0.693 -4.441 1.00 . A A . 32 VAL CG2 1 1
7 7496 1 1 32 VAL H H 53.658 -0.561 -3.692 1.00 . A A . 32 VAL H 1 1
7 7497 1 1 32 VAL HA H 55.889 -2.237 -2.611 1.00 . A A . 32 VAL HA 1 1
7 7498 1 1 32 VAL HB H 57.525 -0.656 -3.510 1.00 . A A . 32 VAL HB 1 1
7 7499 1 1 32 VAL HG11 H 57.084 -1.151 -6.028 1.00 . A A . 32 VAL HG11 1 1
7 7500 1 1 32 VAL HG12 H 55.723 -2.087 -5.418 1.00 . A A . 32 VAL HG12 1 1
7 7501 1 1 32 VAL HG13 H 57.359 -2.492 -4.918 1.00 . A A . 32 VAL HG13 1 1
7 7502 1 1 32 VAL HG21 H 56.666 1.435 -3.837 1.00 . A A . 32 VAL HG21 1 1
7 7503 1 1 32 VAL HG22 H 55.098 0.820 -4.328 1.00 . A A . 32 VAL HG22 1 1
7 7504 1 1 32 VAL HG23 H 56.441 0.835 -5.476 1.00 . A A . 32 VAL HG23 1 1
7 7505 1 1 32 VAL N N 54.196 -1.368 -3.566 1.00 . A A . 32 VAL N 1 1
7 7506 1 1 32 VAL O O 55.421 0.895 -1.931 1.00 . A A . 32 VAL O 1 1
7 7507 1 1 33 TYR C C 54.446 1.161 0.466 1.00 . A A . 33 TYR C 1 1
7 7508 1 1 33 TYR CA C 55.447 0.011 0.653 1.00 . A A . 33 TYR CA 1 1
7 7509 1 1 33 TYR CB C 56.830 0.583 0.986 1.00 . A A . 33 TYR CB 1 1
7 7510 1 1 33 TYR CD1 C 57.157 2.680 -0.382 1.00 . A A . 33 TYR CD1 1 1
7 7511 1 1 33 TYR CD2 C 58.201 0.624 -1.129 1.00 . A A . 33 TYR CD2 1 1
7 7512 1 1 33 TYR CE1 C 57.703 3.358 -1.480 1.00 . A A . 33 TYR CE1 1 1
7 7513 1 1 33 TYR CE2 C 58.746 1.299 -2.227 1.00 . A A . 33 TYR CE2 1 1
7 7514 1 1 33 TYR CG C 57.405 1.313 -0.207 1.00 . A A . 33 TYR CG 1 1
7 7515 1 1 33 TYR CZ C 58.498 2.666 -2.402 1.00 . A A . 33 TYR CZ 1 1
7 7516 1 1 33 TYR H H 55.582 -1.816 -0.491 1.00 . A A . 33 TYR H 1 1
7 7517 1 1 33 TYR HA H 55.118 -0.602 1.478 1.00 . A A . 33 TYR HA 1 1
7 7518 1 1 33 TYR HB2 H 56.739 1.272 1.812 1.00 . A A . 33 TYR HB2 1 1
7 7519 1 1 33 TYR HB3 H 57.493 -0.223 1.265 1.00 . A A . 33 TYR HB3 1 1
7 7520 1 1 33 TYR HD1 H 56.542 3.214 0.330 1.00 . A A . 33 TYR HD1 1 1
7 7521 1 1 33 TYR HD2 H 58.394 -0.430 -0.994 1.00 . A A . 33 TYR HD2 1 1
7 7522 1 1 33 TYR HE1 H 57.511 4.412 -1.615 1.00 . A A . 33 TYR HE1 1 1
7 7523 1 1 33 TYR HE2 H 59.358 0.766 -2.938 1.00 . A A . 33 TYR HE2 1 1
7 7524 1 1 33 TYR HH H 59.024 4.273 -3.291 1.00 . A A . 33 TYR HH 1 1
7 7525 1 1 33 TYR N N 55.519 -0.839 -0.578 1.00 . A A . 33 TYR N 1 1
7 7526 1 1 33 TYR O O 54.485 2.143 1.181 1.00 . A A . 33 TYR O 1 1
7 7527 1 1 33 TYR OH O 59.039 3.333 -3.484 1.00 . A A . 33 TYR OH 1 1
7 7528 1 1 34 LEU C C 51.191 1.669 -0.105 1.00 . A A . 34 LEU C 1 1
7 7529 1 1 34 LEU CA C 52.525 2.127 -0.698 1.00 . A A . 34 LEU CA 1 1
7 7530 1 1 34 LEU CB C 52.366 2.387 -2.205 1.00 . A A . 34 LEU CB 1 1
7 7531 1 1 34 LEU CD1 C 51.769 4.089 -3.938 1.00 . A A . 34 LEU CD1 1 1
7 7532 1 1 34 LEU CD2 C 50.233 3.725 -1.985 1.00 . A A . 34 LEU CD2 1 1
7 7533 1 1 34 LEU CG C 51.703 3.753 -2.445 1.00 . A A . 34 LEU CG 1 1
7 7534 1 1 34 LEU H H 53.521 0.239 -1.036 1.00 . A A . 34 LEU H 1 1
7 7535 1 1 34 LEU HA H 52.841 3.036 -0.205 1.00 . A A . 34 LEU HA 1 1
7 7536 1 1 34 LEU HB2 H 53.341 2.379 -2.671 1.00 . A A . 34 LEU HB2 1 1
7 7537 1 1 34 LEU HB3 H 51.760 1.613 -2.644 1.00 . A A . 34 LEU HB3 1 1
7 7538 1 1 34 LEU HD11 H 51.217 4.998 -4.126 1.00 . A A . 34 LEU HD11 1 1
7 7539 1 1 34 LEU HD12 H 51.337 3.281 -4.508 1.00 . A A . 34 LEU HD12 1 1
7 7540 1 1 34 LEU HD13 H 52.799 4.226 -4.232 1.00 . A A . 34 LEU HD13 1 1
7 7541 1 1 34 LEU HD21 H 49.798 2.759 -2.197 1.00 . A A . 34 LEU HD21 1 1
7 7542 1 1 34 LEU HD22 H 49.672 4.489 -2.506 1.00 . A A . 34 LEU HD22 1 1
7 7543 1 1 34 LEU HD23 H 50.187 3.915 -0.923 1.00 . A A . 34 LEU HD23 1 1
7 7544 1 1 34 LEU HG H 52.239 4.513 -1.891 1.00 . A A . 34 LEU HG 1 1
7 7545 1 1 34 LEU N N 53.541 1.044 -0.477 1.00 . A A . 34 LEU N 1 1
7 7546 1 1 34 LEU O O 50.628 0.673 -0.515 1.00 . A A . 34 LEU O 1 1
7 7547 1 1 35 GLY C C 49.556 2.102 3.027 1.00 . A A . 35 GLY C 1 1
7 7548 1 1 35 GLY CA C 49.393 2.008 1.511 1.00 . A A . 35 GLY CA 1 1
7 7549 1 1 35 GLY H H 51.171 3.182 1.179 1.00 . A A . 35 GLY H 1 1
7 7550 1 1 35 GLY HA2 H 48.617 2.686 1.186 1.00 . A A . 35 GLY HA2 1 1
7 7551 1 1 35 GLY HA3 H 49.125 0.994 1.246 1.00 . A A . 35 GLY HA3 1 1
7 7552 1 1 35 GLY N N 50.689 2.388 0.866 1.00 . A A . 35 GLY N 1 1
7 7553 1 1 35 GLY O O 48.903 1.405 3.777 1.00 . A A . 35 GLY O 1 1
7 7554 1 1 36 ASP C C 51.186 4.523 5.238 1.00 . A A . 36 ASP C 1 1
7 7555 1 1 36 ASP CA C 50.637 3.127 4.948 1.00 . A A . 36 ASP CA 1 1
7 7556 1 1 36 ASP CB C 51.645 2.086 5.440 1.00 . A A . 36 ASP CB 1 1
7 7557 1 1 36 ASP CG C 51.006 0.696 5.429 1.00 . A A . 36 ASP CG 1 1
7 7558 1 1 36 ASP H H 50.924 3.528 2.850 1.00 . A A . 36 ASP H 1 1
7 7559 1 1 36 ASP HA H 49.699 2.994 5.468 1.00 . A A . 36 ASP HA 1 1
7 7560 1 1 36 ASP HB2 H 52.510 2.090 4.792 1.00 . A A . 36 ASP HB2 1 1
7 7561 1 1 36 ASP HB3 H 51.948 2.332 6.447 1.00 . A A . 36 ASP HB3 1 1
7 7562 1 1 36 ASP N N 50.422 2.969 3.480 1.00 . A A . 36 ASP N 1 1
7 7563 1 1 36 ASP O O 50.693 5.229 6.095 1.00 . A A . 36 ASP O 1 1
7 7564 1 1 36 ASP OD1 O 49.838 0.599 5.766 1.00 . A A . 36 ASP OD1 1 1
7 7565 1 1 36 ASP OD2 O 51.701 -0.250 5.097 1.00 . A A . 36 ASP OD2 1 1
7 7566 1 1 37 GLY C C 54.033 6.464 3.919 1.00 . A A . 37 GLY C 1 1
7 7567 1 1 37 GLY CA C 52.794 6.269 4.790 1.00 . A A . 37 GLY CA 1 1
7 7568 1 1 37 GLY H H 52.605 4.342 3.856 1.00 . A A . 37 GLY H 1 1
7 7569 1 1 37 GLY HA2 H 52.062 7.030 4.556 1.00 . A A . 37 GLY HA2 1 1
7 7570 1 1 37 GLY HA3 H 53.077 6.347 5.829 1.00 . A A . 37 GLY HA3 1 1
7 7571 1 1 37 GLY N N 52.212 4.925 4.539 1.00 . A A . 37 GLY N 1 1
7 7572 1 1 37 GLY O O 54.967 7.137 4.303 1.00 . A A . 37 GLY O 1 1
7 7573 1 1 38 TRP C C 55.724 7.464 1.849 1.00 . A A . 38 TRP C 1 1
7 7574 1 1 38 TRP CA C 55.245 6.017 1.859 1.00 . A A . 38 TRP CA 1 1
7 7575 1 1 38 TRP CB C 54.868 5.595 0.436 1.00 . A A . 38 TRP CB 1 1
7 7576 1 1 38 TRP CD1 C 52.411 6.149 0.238 1.00 . A A . 38 TRP CD1 1 1
7 7577 1 1 38 TRP CD2 C 53.713 7.603 -0.881 1.00 . A A . 38 TRP CD2 1 1
7 7578 1 1 38 TRP CE2 C 52.376 8.023 -1.075 1.00 . A A . 38 TRP CE2 1 1
7 7579 1 1 38 TRP CE3 C 54.739 8.353 -1.486 1.00 . A A . 38 TRP CE3 1 1
7 7580 1 1 38 TRP CG C 53.708 6.410 -0.041 1.00 . A A . 38 TRP CG 1 1
7 7581 1 1 38 TRP CH2 C 53.095 9.880 -2.436 1.00 . A A . 38 TRP CH2 1 1
7 7582 1 1 38 TRP CZ2 C 52.066 9.147 -1.841 1.00 . A A . 38 TRP CZ2 1 1
7 7583 1 1 38 TRP CZ3 C 54.429 9.485 -2.259 1.00 . A A . 38 TRP CZ3 1 1
7 7584 1 1 38 TRP H H 53.300 5.325 2.457 1.00 . A A . 38 TRP H 1 1
7 7585 1 1 38 TRP HA H 56.038 5.386 2.218 1.00 . A A . 38 TRP HA 1 1
7 7586 1 1 38 TRP HB2 H 55.711 5.752 -0.220 1.00 . A A . 38 TRP HB2 1 1
7 7587 1 1 38 TRP HB3 H 54.599 4.549 0.432 1.00 . A A . 38 TRP HB3 1 1
7 7588 1 1 38 TRP HD1 H 52.051 5.327 0.841 1.00 . A A . 38 TRP HD1 1 1
7 7589 1 1 38 TRP HE1 H 50.642 7.143 -0.326 1.00 . A A . 38 TRP HE1 1 1
7 7590 1 1 38 TRP HE3 H 55.769 8.057 -1.356 1.00 . A A . 38 TRP HE3 1 1
7 7591 1 1 38 TRP HH2 H 52.863 10.750 -3.031 1.00 . A A . 38 TRP HH2 1 1
7 7592 1 1 38 TRP HZ2 H 51.036 9.445 -1.975 1.00 . A A . 38 TRP HZ2 1 1
7 7593 1 1 38 TRP HZ3 H 55.223 10.054 -2.720 1.00 . A A . 38 TRP HZ3 1 1
7 7594 1 1 38 TRP N N 54.056 5.875 2.749 1.00 . A A . 38 TRP N 1 1
7 7595 1 1 38 TRP NE1 N 51.620 7.105 -0.373 1.00 . A A . 38 TRP NE1 1 1
7 7596 1 1 38 TRP O O 54.941 8.391 1.885 1.00 . A A . 38 TRP O 1 1
7 7597 1 1 39 SER C C 58.835 9.020 0.916 1.00 . A A . 39 SER C 1 1
7 7598 1 1 39 SER CA C 57.552 9.059 1.735 1.00 . A A . 39 SER CA 1 1
7 7599 1 1 39 SER CB C 57.854 9.541 3.155 1.00 . A A . 39 SER CB 1 1
7 7600 1 1 39 SER H H 57.638 6.916 1.706 1.00 . A A . 39 SER H 1 1
7 7601 1 1 39 SER HA H 56.839 9.721 1.263 1.00 . A A . 39 SER HA 1 1
7 7602 1 1 39 SER HB2 H 58.564 8.877 3.619 1.00 . A A . 39 SER HB2 1 1
7 7603 1 1 39 SER HB3 H 58.272 10.539 3.115 1.00 . A A . 39 SER HB3 1 1
7 7604 1 1 39 SER HG H 56.780 10.131 4.665 1.00 . A A . 39 SER HG 1 1
7 7605 1 1 39 SER N N 57.012 7.667 1.775 1.00 . A A . 39 SER N 1 1
7 7606 1 1 39 SER O O 59.650 8.141 1.095 1.00 . A A . 39 SER O 1 1
7 7607 1 1 39 SER OG O 56.652 9.548 3.914 1.00 . A A . 39 SER OG 1 1
7 7608 1 1 40 ALA C C 60.420 11.143 -1.625 1.00 . A A . 40 ALA C 1 1
7 7609 1 1 40 ALA CA C 60.278 9.863 -0.808 1.00 . A A . 40 ALA CA 1 1
7 7610 1 1 40 ALA CB C 60.186 8.680 -1.768 1.00 . A A . 40 ALA CB 1 1
7 7611 1 1 40 ALA H H 58.393 10.643 -0.179 1.00 . A A . 40 ALA H 1 1
7 7612 1 1 40 ALA HA H 61.135 9.742 -0.162 1.00 . A A . 40 ALA HA 1 1
7 7613 1 1 40 ALA HB1 H 61.104 8.602 -2.327 1.00 . A A . 40 ALA HB1 1 1
7 7614 1 1 40 ALA HB2 H 59.362 8.836 -2.449 1.00 . A A . 40 ALA HB2 1 1
7 7615 1 1 40 ALA HB3 H 60.021 7.773 -1.207 1.00 . A A . 40 ALA HB3 1 1
7 7616 1 1 40 ALA N N 59.038 9.927 0.003 1.00 . A A . 40 ALA N 1 1
7 7617 1 1 40 ALA O O 59.509 11.941 -1.713 1.00 . A A . 40 ALA O 1 1
7 7618 1 1 41 LYS C C 62.773 12.102 -4.167 1.00 . A A . 41 LYS C 1 1
7 7619 1 1 41 LYS CA C 61.769 12.526 -3.094 1.00 . A A . 41 LYS CA 1 1
7 7620 1 1 41 LYS CB C 62.348 13.650 -2.231 1.00 . A A . 41 LYS CB 1 1
7 7621 1 1 41 LYS CD C 64.163 14.211 -0.607 1.00 . A A . 41 LYS CD 1 1
7 7622 1 1 41 LYS CE C 65.600 13.887 -0.196 1.00 . A A . 41 LYS CE 1 1
7 7623 1 1 41 LYS CG C 63.698 13.208 -1.664 1.00 . A A . 41 LYS CG 1 1
7 7624 1 1 41 LYS H H 62.273 10.677 -2.201 1.00 . A A . 41 LYS H 1 1
7 7625 1 1 41 LYS HA H 60.842 12.841 -3.552 1.00 . A A . 41 LYS HA 1 1
7 7626 1 1 41 LYS HB2 H 62.481 14.537 -2.834 1.00 . A A . 41 LYS HB2 1 1
7 7627 1 1 41 LYS HB3 H 61.672 13.863 -1.417 1.00 . A A . 41 LYS HB3 1 1
7 7628 1 1 41 LYS HD2 H 64.119 15.211 -1.015 1.00 . A A . 41 LYS HD2 1 1
7 7629 1 1 41 LYS HD3 H 63.520 14.146 0.258 1.00 . A A . 41 LYS HD3 1 1
7 7630 1 1 41 LYS HE2 H 65.632 12.911 0.265 1.00 . A A . 41 LYS HE2 1 1
7 7631 1 1 41 LYS HE3 H 66.235 13.893 -1.070 1.00 . A A . 41 LYS HE3 1 1
7 7632 1 1 41 LYS HG2 H 63.598 12.230 -1.214 1.00 . A A . 41 LYS HG2 1 1
7 7633 1 1 41 LYS HG3 H 64.426 13.165 -2.459 1.00 . A A . 41 LYS HG3 1 1
7 7634 1 1 41 LYS HZ1 H 66.588 15.661 0.266 1.00 . A A . 41 LYS HZ1 1 1
7 7635 1 1 41 LYS HZ2 H 66.720 14.462 1.462 1.00 . A A . 41 LYS HZ2 1 1
7 7636 1 1 41 LYS HZ3 H 65.267 15.323 1.275 1.00 . A A . 41 LYS HZ3 1 1
7 7637 1 1 41 LYS N N 61.547 11.331 -2.248 1.00 . A A . 41 LYS N 1 1
7 7638 1 1 41 LYS NZ N 66.080 14.910 0.775 1.00 . A A . 41 LYS NZ 1 1
7 7639 1 1 41 LYS O O 63.611 11.257 -3.919 1.00 . A A . 41 LYS O 1 1
7 7640 1 1 42 LYS C C 64.866 13.181 -6.433 1.00 . A A . 42 LYS C 1 1
7 7641 1 1 42 LYS CA C 63.680 12.220 -6.413 1.00 . A A . 42 LYS CA 1 1
7 7642 1 1 42 LYS CB C 62.981 12.217 -7.774 1.00 . A A . 42 LYS CB 1 1
7 7643 1 1 42 LYS CD C 61.218 11.043 -9.121 1.00 . A A . 42 LYS CD 1 1
7 7644 1 1 42 LYS CE C 59.931 10.222 -9.020 1.00 . A A . 42 LYS CE 1 1
7 7645 1 1 42 LYS CG C 61.794 11.251 -7.719 1.00 . A A . 42 LYS CG 1 1
7 7646 1 1 42 LYS H H 62.029 13.322 -5.554 1.00 . A A . 42 LYS H 1 1
7 7647 1 1 42 LYS HA H 64.039 11.221 -6.200 1.00 . A A . 42 LYS HA 1 1
7 7648 1 1 42 LYS HB2 H 62.631 13.212 -8.005 1.00 . A A . 42 LYS HB2 1 1
7 7649 1 1 42 LYS HB3 H 63.674 11.888 -8.535 1.00 . A A . 42 LYS HB3 1 1
7 7650 1 1 42 LYS HD2 H 61.003 12.002 -9.569 1.00 . A A . 42 LYS HD2 1 1
7 7651 1 1 42 LYS HD3 H 61.934 10.510 -9.728 1.00 . A A . 42 LYS HD3 1 1
7 7652 1 1 42 LYS HE2 H 59.649 9.868 -10.001 1.00 . A A . 42 LYS HE2 1 1
7 7653 1 1 42 LYS HE3 H 60.094 9.377 -8.367 1.00 . A A . 42 LYS HE3 1 1
7 7654 1 1 42 LYS HG2 H 62.118 10.304 -7.321 1.00 . A A . 42 LYS HG2 1 1
7 7655 1 1 42 LYS HG3 H 61.028 11.663 -7.079 1.00 . A A . 42 LYS HG3 1 1
7 7656 1 1 42 LYS HZ1 H 58.729 10.878 -7.450 1.00 . A A . 42 LYS HZ1 1 1
7 7657 1 1 42 LYS HZ2 H 57.955 10.874 -8.963 1.00 . A A . 42 LYS HZ2 1 1
7 7658 1 1 42 LYS HZ3 H 59.093 12.080 -8.591 1.00 . A A . 42 LYS HZ3 1 1
7 7659 1 1 42 LYS N N 62.710 12.647 -5.353 1.00 . A A . 42 LYS N 1 1
7 7660 1 1 42 LYS NZ N 58.844 11.077 -8.464 1.00 . A A . 42 LYS NZ 1 1
7 7661 1 1 42 LYS O O 64.705 14.385 -6.390 1.00 . A A . 42 LYS O 1 1
7 7662 1 1 43 ASP C C 67.928 13.454 -7.907 1.00 . A A . 43 ASP C 1 1
7 7663 1 1 43 ASP CA C 67.288 13.514 -6.519 1.00 . A A . 43 ASP CA 1 1
7 7664 1 1 43 ASP CB C 68.286 13.001 -5.481 1.00 . A A . 43 ASP CB 1 1
7 7665 1 1 43 ASP CG C 69.394 14.037 -5.287 1.00 . A A . 43 ASP CG 1 1
7 7666 1 1 43 ASP H H 66.161 11.677 -6.538 1.00 . A A . 43 ASP H 1 1
7 7667 1 1 43 ASP HA H 67.029 14.536 -6.286 1.00 . A A . 43 ASP HA 1 1
7 7668 1 1 43 ASP HB2 H 67.775 12.838 -4.542 1.00 . A A . 43 ASP HB2 1 1
7 7669 1 1 43 ASP HB3 H 68.718 12.074 -5.822 1.00 . A A . 43 ASP HB3 1 1
7 7670 1 1 43 ASP N N 66.065 12.652 -6.498 1.00 . A A . 43 ASP N 1 1
7 7671 1 1 43 ASP O O 68.849 14.187 -8.209 1.00 . A A . 43 ASP O 1 1
7 7672 1 1 43 ASP OD1 O 69.397 15.016 -6.016 1.00 . A A . 43 ASP OD1 1 1
7 7673 1 1 43 ASP OD2 O 70.216 13.840 -4.406 1.00 . A A . 43 ASP OD2 1 1
7 7674 1 1 44 GLY C C 69.181 11.451 -10.121 1.00 . A A . 44 GLY C 1 1
7 7675 1 1 44 GLY CA C 68.035 12.468 -10.125 1.00 . A A . 44 GLY CA 1 1
7 7676 1 1 44 GLY H H 66.710 11.997 -8.490 1.00 . A A . 44 GLY H 1 1
7 7677 1 1 44 GLY HA2 H 67.268 12.138 -10.813 1.00 . A A . 44 GLY HA2 1 1
7 7678 1 1 44 GLY HA3 H 68.413 13.428 -10.444 1.00 . A A . 44 GLY HA3 1 1
7 7679 1 1 44 GLY N N 67.452 12.581 -8.755 1.00 . A A . 44 GLY N 1 1
7 7680 1 1 44 GLY O O 70.266 11.733 -9.655 1.00 . A A . 44 GLY O 1 1
7 7681 1 1 45 ALA C C 69.975 8.397 -9.380 1.00 . A A . 45 ALA C 1 1
7 7682 1 1 45 ALA CA C 69.974 9.197 -10.690 1.00 . A A . 45 ALA CA 1 1
7 7683 1 1 45 ALA CB C 71.367 9.803 -10.941 1.00 . A A . 45 ALA CB 1 1
7 7684 1 1 45 ALA H H 68.034 10.089 -10.991 1.00 . A A . 45 ALA H 1 1
7 7685 1 1 45 ALA HA H 69.732 8.528 -11.505 1.00 . A A . 45 ALA HA 1 1
7 7686 1 1 45 ALA HB1 H 71.842 10.039 -9.998 1.00 . A A . 45 ALA HB1 1 1
7 7687 1 1 45 ALA HB2 H 71.266 10.705 -11.526 1.00 . A A . 45 ALA HB2 1 1
7 7688 1 1 45 ALA HB3 H 71.979 9.092 -11.481 1.00 . A A . 45 ALA HB3 1 1
7 7689 1 1 45 ALA N N 68.930 10.273 -10.638 1.00 . A A . 45 ALA N 1 1
7 7690 1 1 45 ALA O O 70.730 7.459 -9.225 1.00 . A A . 45 ALA O 1 1
7 7691 1 1 46 THR C C 67.818 8.441 -6.395 1.00 . A A . 46 THR C 1 1
7 7692 1 1 46 THR CA C 69.041 7.962 -7.175 1.00 . A A . 46 THR CA 1 1
7 7693 1 1 46 THR CB C 70.288 8.187 -6.317 1.00 . A A . 46 THR CB 1 1
7 7694 1 1 46 THR CG2 C 70.117 7.440 -4.988 1.00 . A A . 46 THR CG2 1 1
7 7695 1 1 46 THR H H 68.476 9.459 -8.595 1.00 . A A . 46 THR H 1 1
7 7696 1 1 46 THR HA H 68.936 6.908 -7.393 1.00 . A A . 46 THR HA 1 1
7 7697 1 1 46 THR HB H 70.408 9.240 -6.119 1.00 . A A . 46 THR HB 1 1
7 7698 1 1 46 THR HG1 H 71.220 6.827 -7.348 1.00 . A A . 46 THR HG1 1 1
7 7699 1 1 46 THR HG21 H 69.768 6.434 -5.182 1.00 . A A . 46 THR HG21 1 1
7 7700 1 1 46 THR HG22 H 69.392 7.956 -4.374 1.00 . A A . 46 THR HG22 1 1
7 7701 1 1 46 THR HG23 H 71.064 7.399 -4.471 1.00 . A A . 46 THR HG23 1 1
7 7702 1 1 46 THR N N 69.113 8.728 -8.453 1.00 . A A . 46 THR N 1 1
7 7703 1 1 46 THR O O 67.735 9.587 -6.001 1.00 . A A . 46 THR O 1 1
7 7704 1 1 46 THR OG1 O 71.435 7.695 -6.997 1.00 . A A . 46 THR OG1 1 1
7 7705 1 1 47 ILE C C 65.821 7.754 -3.923 1.00 . A A . 47 ILE C 1 1
7 7706 1 1 47 ILE CA C 65.642 8.008 -5.424 1.00 . A A . 47 ILE CA 1 1
7 7707 1 1 47 ILE CB C 64.435 7.198 -5.913 1.00 . A A . 47 ILE CB 1 1
7 7708 1 1 47 ILE CD1 C 64.715 8.479 -8.069 1.00 . A A . 47 ILE CD1 1 1
7 7709 1 1 47 ILE CG1 C 64.422 7.111 -7.445 1.00 . A A . 47 ILE CG1 1 1
7 7710 1 1 47 ILE CG2 C 63.147 7.870 -5.429 1.00 . A A . 47 ILE CG2 1 1
7 7711 1 1 47 ILE H H 66.945 6.667 -6.512 1.00 . A A . 47 ILE H 1 1
7 7712 1 1 47 ILE HA H 65.458 9.061 -5.590 1.00 . A A . 47 ILE HA 1 1
7 7713 1 1 47 ILE HB H 64.489 6.199 -5.504 1.00 . A A . 47 ILE HB 1 1
7 7714 1 1 47 ILE HD11 H 64.182 9.245 -7.527 1.00 . A A . 47 ILE HD11 1 1
7 7715 1 1 47 ILE HD12 H 64.393 8.478 -9.100 1.00 . A A . 47 ILE HD12 1 1
7 7716 1 1 47 ILE HD13 H 65.775 8.676 -8.025 1.00 . A A . 47 ILE HD13 1 1
7 7717 1 1 47 ILE HG12 H 65.171 6.401 -7.764 1.00 . A A . 47 ILE HG12 1 1
7 7718 1 1 47 ILE HG13 H 63.451 6.771 -7.769 1.00 . A A . 47 ILE HG13 1 1
7 7719 1 1 47 ILE HG21 H 63.125 8.893 -5.770 1.00 . A A . 47 ILE HG21 1 1
7 7720 1 1 47 ILE HG22 H 63.112 7.849 -4.350 1.00 . A A . 47 ILE HG22 1 1
7 7721 1 1 47 ILE HG23 H 62.293 7.340 -5.827 1.00 . A A . 47 ILE HG23 1 1
7 7722 1 1 47 ILE N N 66.865 7.584 -6.174 1.00 . A A . 47 ILE N 1 1
7 7723 1 1 47 ILE O O 66.270 6.705 -3.512 1.00 . A A . 47 ILE O 1 1
7 7724 1 1 48 VAL C C 64.148 8.134 -1.104 1.00 . A A . 48 VAL C 1 1
7 7725 1 1 48 VAL CA C 65.537 8.500 -1.615 1.00 . A A . 48 VAL CA 1 1
7 7726 1 1 48 VAL CB C 65.984 9.799 -0.941 1.00 . A A . 48 VAL CB 1 1
7 7727 1 1 48 VAL CG1 C 66.082 9.571 0.573 1.00 . A A . 48 VAL CG1 1 1
7 7728 1 1 48 VAL CG2 C 67.347 10.225 -1.494 1.00 . A A . 48 VAL CG2 1 1
7 7729 1 1 48 VAL H H 65.047 9.524 -3.451 1.00 . A A . 48 VAL H 1 1
7 7730 1 1 48 VAL HA H 66.235 7.705 -1.386 1.00 . A A . 48 VAL HA 1 1
7 7731 1 1 48 VAL HB H 65.255 10.573 -1.138 1.00 . A A . 48 VAL HB 1 1
7 7732 1 1 48 VAL HG11 H 65.087 9.559 1.003 1.00 . A A . 48 VAL HG11 1 1
7 7733 1 1 48 VAL HG12 H 66.658 10.366 1.022 1.00 . A A . 48 VAL HG12 1 1
7 7734 1 1 48 VAL HG13 H 66.566 8.625 0.768 1.00 . A A . 48 VAL HG13 1 1
7 7735 1 1 48 VAL HG21 H 67.225 10.603 -2.500 1.00 . A A . 48 VAL HG21 1 1
7 7736 1 1 48 VAL HG22 H 68.014 9.375 -1.506 1.00 . A A . 48 VAL HG22 1 1
7 7737 1 1 48 VAL HG23 H 67.763 11.001 -0.868 1.00 . A A . 48 VAL HG23 1 1
7 7738 1 1 48 VAL N N 65.432 8.695 -3.097 1.00 . A A . 48 VAL N 1 1
7 7739 1 1 48 VAL O O 63.203 8.868 -1.296 1.00 . A A . 48 VAL O 1 1
7 7740 1 1 49 ILE C C 62.693 5.749 1.248 1.00 . A A . 49 ILE C 1 1
7 7741 1 1 49 ILE CA C 62.627 6.593 -0.021 1.00 . A A . 49 ILE CA 1 1
7 7742 1 1 49 ILE CB C 61.961 5.768 -1.133 1.00 . A A . 49 ILE CB 1 1
7 7743 1 1 49 ILE CD1 C 60.820 3.667 -0.167 1.00 . A A . 49 ILE CD1 1 1
7 7744 1 1 49 ILE CG1 C 60.629 5.128 -0.626 1.00 . A A . 49 ILE CG1 1 1
7 7745 1 1 49 ILE CG2 C 62.945 4.696 -1.623 1.00 . A A . 49 ILE CG2 1 1
7 7746 1 1 49 ILE H H 64.753 6.387 -0.363 1.00 . A A . 49 ILE H 1 1
7 7747 1 1 49 ILE HA H 62.030 7.473 0.170 1.00 . A A . 49 ILE HA 1 1
7 7748 1 1 49 ILE HB H 61.745 6.424 -1.963 1.00 . A A . 49 ILE HB 1 1
7 7749 1 1 49 ILE HD11 H 60.818 3.018 -1.031 1.00 . A A . 49 ILE HD11 1 1
7 7750 1 1 49 ILE HD12 H 60.011 3.389 0.491 1.00 . A A . 49 ILE HD12 1 1
7 7751 1 1 49 ILE HD13 H 61.756 3.559 0.358 1.00 . A A . 49 ILE HD13 1 1
7 7752 1 1 49 ILE HG12 H 60.241 5.705 0.201 1.00 . A A . 49 ILE HG12 1 1
7 7753 1 1 49 ILE HG13 H 59.903 5.147 -1.427 1.00 . A A . 49 ILE HG13 1 1
7 7754 1 1 49 ILE HG21 H 63.698 5.156 -2.245 1.00 . A A . 49 ILE HG21 1 1
7 7755 1 1 49 ILE HG22 H 62.411 3.956 -2.194 1.00 . A A . 49 ILE HG22 1 1
7 7756 1 1 49 ILE HG23 H 63.418 4.224 -0.776 1.00 . A A . 49 ILE HG23 1 1
7 7757 1 1 49 ILE N N 63.990 6.990 -0.488 1.00 . A A . 49 ILE N 1 1
7 7758 1 1 49 ILE O O 63.586 4.950 1.437 1.00 . A A . 49 ILE O 1 1
7 7759 1 1 50 SER C C 60.281 4.287 3.165 1.00 . A A . 50 SER C 1 1
7 7760 1 1 50 SER CA C 61.594 5.066 3.312 1.00 . A A . 50 SER CA 1 1
7 7761 1 1 50 SER CB C 61.550 5.983 4.531 1.00 . A A . 50 SER CB 1 1
7 7762 1 1 50 SER H H 60.963 6.495 1.875 1.00 . A A . 50 SER H 1 1
7 7763 1 1 50 SER HA H 62.432 4.385 3.382 1.00 . A A . 50 SER HA 1 1
7 7764 1 1 50 SER HB2 H 60.560 6.388 4.653 1.00 . A A . 50 SER HB2 1 1
7 7765 1 1 50 SER HB3 H 61.819 5.417 5.409 1.00 . A A . 50 SER HB3 1 1
7 7766 1 1 50 SER HG H 63.339 6.668 4.191 1.00 . A A . 50 SER HG 1 1
7 7767 1 1 50 SER N N 61.693 5.882 2.085 1.00 . A A . 50 SER N 1 1
7 7768 1 1 50 SER O O 59.343 4.781 2.544 1.00 . A A . 50 SER O 1 1
7 7769 1 1 50 SER OG O 62.471 7.049 4.344 1.00 . A A . 50 SER OG 1 1
7 7770 1 1 51 PRO C C 57.723 2.976 4.007 1.00 . A A . 51 PRO C 1 1
7 7771 1 1 51 PRO CA C 58.979 2.249 3.519 1.00 . A A . 51 PRO CA 1 1
7 7772 1 1 51 PRO CB C 59.274 0.978 4.345 1.00 . A A . 51 PRO CB 1 1
7 7773 1 1 51 PRO CD C 61.232 2.395 4.465 1.00 . A A . 51 PRO CD 1 1
7 7774 1 1 51 PRO CG C 60.432 1.338 5.227 1.00 . A A . 51 PRO CG 1 1
7 7775 1 1 51 PRO HA H 58.859 1.983 2.482 1.00 . A A . 51 PRO HA 1 1
7 7776 1 1 51 PRO HB2 H 58.412 0.699 4.936 1.00 . A A . 51 PRO HB2 1 1
7 7777 1 1 51 PRO HB3 H 59.552 0.163 3.690 1.00 . A A . 51 PRO HB3 1 1
7 7778 1 1 51 PRO HD2 H 61.710 3.076 5.157 1.00 . A A . 51 PRO HD2 1 1
7 7779 1 1 51 PRO HD3 H 61.959 1.934 3.816 1.00 . A A . 51 PRO HD3 1 1
7 7780 1 1 51 PRO HG2 H 60.072 1.745 6.164 1.00 . A A . 51 PRO HG2 1 1
7 7781 1 1 51 PRO HG3 H 61.053 0.474 5.410 1.00 . A A . 51 PRO HG3 1 1
7 7782 1 1 51 PRO N N 60.202 3.085 3.675 1.00 . A A . 51 PRO N 1 1
7 7783 1 1 51 PRO O O 57.013 3.572 3.229 1.00 . A A . 51 PRO O 1 1
7 7784 1 1 52 ALA C C 56.588 5.030 6.288 1.00 . A A . 52 ALA C 1 1
7 7785 1 1 52 ALA CA C 56.218 3.628 5.792 1.00 . A A . 52 ALA CA 1 1
7 7786 1 1 52 ALA CB C 55.632 2.826 6.956 1.00 . A A . 52 ALA CB 1 1
7 7787 1 1 52 ALA H H 58.019 2.441 5.896 1.00 . A A . 52 ALA H 1 1
7 7788 1 1 52 ALA HA H 55.479 3.707 5.006 1.00 . A A . 52 ALA HA 1 1
7 7789 1 1 52 ALA HB1 H 56.309 2.865 7.798 1.00 . A A . 52 ALA HB1 1 1
7 7790 1 1 52 ALA HB2 H 55.494 1.800 6.652 1.00 . A A . 52 ALA HB2 1 1
7 7791 1 1 52 ALA HB3 H 54.681 3.249 7.240 1.00 . A A . 52 ALA HB3 1 1
7 7792 1 1 52 ALA N N 57.437 2.931 5.279 1.00 . A A . 52 ALA N 1 1
7 7793 1 1 52 ALA O O 55.844 5.974 6.126 1.00 . A A . 52 ALA O 1 1
7 7794 1 1 53 GLU C C 59.634 6.487 7.710 1.00 . A A . 53 GLU C 1 1
7 7795 1 1 53 GLU CA C 58.115 6.487 7.481 1.00 . A A . 53 GLU CA 1 1
7 7796 1 1 53 GLU CB C 57.362 6.726 8.818 1.00 . A A . 53 GLU CB 1 1
7 7797 1 1 53 GLU CD C 57.021 9.188 8.514 1.00 . A A . 53 GLU CD 1 1
7 7798 1 1 53 GLU CG C 56.315 7.838 8.660 1.00 . A A . 53 GLU CG 1 1
7 7799 1 1 53 GLU H H 58.274 4.375 7.086 1.00 . A A . 53 GLU H 1 1
7 7800 1 1 53 GLU HA H 57.860 7.260 6.769 1.00 . A A . 53 GLU HA 1 1
7 7801 1 1 53 GLU HB2 H 56.862 5.814 9.106 1.00 . A A . 53 GLU HB2 1 1
7 7802 1 1 53 GLU HB3 H 58.057 7.007 9.597 1.00 . A A . 53 GLU HB3 1 1
7 7803 1 1 53 GLU HG2 H 55.715 7.648 7.781 1.00 . A A . 53 GLU HG2 1 1
7 7804 1 1 53 GLU HG3 H 55.678 7.860 9.532 1.00 . A A . 53 GLU HG3 1 1
7 7805 1 1 53 GLU N N 57.712 5.160 6.931 1.00 . A A . 53 GLU N 1 1
7 7806 1 1 53 GLU O O 60.342 5.629 7.225 1.00 . A A . 53 GLU O 1 1
7 7807 1 1 53 GLU OE1 O 58.217 9.235 8.749 1.00 . A A . 53 GLU OE1 1 1
7 7808 1 1 53 GLU OE2 O 56.354 10.150 8.169 1.00 . A A . 53 GLU OE2 1 1
7 7809 1 1 54 GLU C C 61.899 8.383 9.919 1.00 . A A . 54 GLU C 1 1
7 7810 1 1 54 GLU CA C 61.593 7.444 8.752 1.00 . A A . 54 GLU CA 1 1
7 7811 1 1 54 GLU CB C 62.355 7.926 7.522 1.00 . A A . 54 GLU CB 1 1
7 7812 1 1 54 GLU CD C 64.634 8.197 6.536 1.00 . A A . 54 GLU CD 1 1
7 7813 1 1 54 GLU CG C 63.847 7.670 7.734 1.00 . A A . 54 GLU CG 1 1
7 7814 1 1 54 GLU H H 59.531 8.079 8.888 1.00 . A A . 54 GLU H 1 1
7 7815 1 1 54 GLU HA H 61.919 6.446 9.003 1.00 . A A . 54 GLU HA 1 1
7 7816 1 1 54 GLU HB2 H 62.014 7.386 6.654 1.00 . A A . 54 GLU HB2 1 1
7 7817 1 1 54 GLU HB3 H 62.188 8.983 7.381 1.00 . A A . 54 GLU HB3 1 1
7 7818 1 1 54 GLU HG2 H 64.175 8.171 8.632 1.00 . A A . 54 GLU HG2 1 1
7 7819 1 1 54 GLU HG3 H 64.018 6.606 7.833 1.00 . A A . 54 GLU HG3 1 1
7 7820 1 1 54 GLU N N 60.130 7.424 8.473 1.00 . A A . 54 GLU N 1 1
7 7821 1 1 54 GLU O O 61.984 9.584 9.753 1.00 . A A . 54 GLU O 1 1
7 7822 1 1 54 GLU OE1 O 64.006 8.582 5.563 1.00 . A A . 54 GLU OE1 1 1
7 7823 1 1 54 GLU OE2 O 65.851 8.212 6.612 1.00 . A A . 54 GLU OE2 1 1
7 7824 1 1 55 THR C C 63.642 8.089 12.983 1.00 . A A . 55 THR C 1 1
7 7825 1 1 55 THR CA C 62.422 8.687 12.284 1.00 . A A . 55 THR CA 1 1
7 7826 1 1 55 THR CB C 61.241 8.708 13.260 1.00 . A A . 55 THR CB 1 1
7 7827 1 1 55 THR CG2 C 59.947 9.001 12.497 1.00 . A A . 55 THR CG2 1 1
7 7828 1 1 55 THR H H 62.029 6.867 11.187 1.00 . A A . 55 THR H 1 1
7 7829 1 1 55 THR HA H 62.651 9.697 11.974 1.00 . A A . 55 THR HA 1 1
7 7830 1 1 55 THR HB H 61.399 9.480 13.997 1.00 . A A . 55 THR HB 1 1
7 7831 1 1 55 THR HG1 H 60.415 6.965 13.496 1.00 . A A . 55 THR HG1 1 1
7 7832 1 1 55 THR HG21 H 59.801 8.252 11.734 1.00 . A A . 55 THR HG21 1 1
7 7833 1 1 55 THR HG22 H 60.014 9.976 12.038 1.00 . A A . 55 THR HG22 1 1
7 7834 1 1 55 THR HG23 H 59.114 8.982 13.184 1.00 . A A . 55 THR HG23 1 1
7 7835 1 1 55 THR N N 62.090 7.841 11.094 1.00 . A A . 55 THR N 1 1
7 7836 1 1 55 THR O O 63.887 6.915 12.884 1.00 . A A . 55 THR O 1 1
7 7837 1 1 55 THR OG1 O 61.135 7.450 13.907 1.00 . A A . 55 THR OG1 1 1
7 7838 1 1 56 ALA C C 65.595 6.983 14.796 1.00 . A A . 56 ALA C 1 1
7 7839 1 1 56 ALA CA C 65.674 8.453 14.336 1.00 . A A . 56 ALA CA 1 1
7 7840 1 1 56 ALA CB C 65.898 9.334 15.565 1.00 . A A . 56 ALA CB 1 1
7 7841 1 1 56 ALA H H 64.211 9.870 13.619 1.00 . A A . 56 ALA H 1 1
7 7842 1 1 56 ALA HA H 66.514 8.568 13.669 1.00 . A A . 56 ALA HA 1 1
7 7843 1 1 56 ALA HB1 H 66.895 9.174 15.946 1.00 . A A . 56 ALA HB1 1 1
7 7844 1 1 56 ALA HB2 H 65.174 9.078 16.327 1.00 . A A . 56 ALA HB2 1 1
7 7845 1 1 56 ALA HB3 H 65.780 10.371 15.289 1.00 . A A . 56 ALA HB3 1 1
7 7846 1 1 56 ALA N N 64.422 8.913 13.636 1.00 . A A . 56 ALA N 1 1
7 7847 1 1 56 ALA O O 66.600 6.308 14.888 1.00 . A A . 56 ALA O 1 1
7 7848 1 1 57 LEU C C 64.260 4.119 14.340 1.00 . A A . 57 LEU C 1 1
7 7849 1 1 57 LEU CA C 64.316 5.062 15.552 1.00 . A A . 57 LEU CA 1 1
7 7850 1 1 57 LEU CB C 63.039 4.899 16.386 1.00 . A A . 57 LEU CB 1 1
7 7851 1 1 57 LEU CD1 C 63.839 6.898 17.692 1.00 . A A . 57 LEU CD1 1 1
7 7852 1 1 57 LEU CD2 C 61.890 5.572 18.497 1.00 . A A . 57 LEU CD2 1 1
7 7853 1 1 57 LEU CG C 63.242 5.491 17.787 1.00 . A A . 57 LEU CG 1 1
7 7854 1 1 57 LEU H H 63.625 7.040 15.018 1.00 . A A . 57 LEU H 1 1
7 7855 1 1 57 LEU HA H 65.174 4.811 16.160 1.00 . A A . 57 LEU HA 1 1
7 7856 1 1 57 LEU HB2 H 62.224 5.410 15.895 1.00 . A A . 57 LEU HB2 1 1
7 7857 1 1 57 LEU HB3 H 62.801 3.850 16.474 1.00 . A A . 57 LEU HB3 1 1
7 7858 1 1 57 LEU HD11 H 63.757 7.388 18.651 1.00 . A A . 57 LEU HD11 1 1
7 7859 1 1 57 LEU HD12 H 63.298 7.470 16.952 1.00 . A A . 57 LEU HD12 1 1
7 7860 1 1 57 LEU HD13 H 64.879 6.832 17.411 1.00 . A A . 57 LEU HD13 1 1
7 7861 1 1 57 LEU HD21 H 61.365 4.635 18.379 1.00 . A A . 57 LEU HD21 1 1
7 7862 1 1 57 LEU HD22 H 61.307 6.369 18.062 1.00 . A A . 57 LEU HD22 1 1
7 7863 1 1 57 LEU HD23 H 62.045 5.770 19.546 1.00 . A A . 57 LEU HD23 1 1
7 7864 1 1 57 LEU HG H 63.909 4.856 18.353 1.00 . A A . 57 LEU HG 1 1
7 7865 1 1 57 LEU N N 64.428 6.483 15.092 1.00 . A A . 57 LEU N 1 1
7 7866 1 1 57 LEU O O 64.140 2.918 14.482 1.00 . A A . 57 LEU O 1 1
7 7867 1 1 58 PHE C C 65.349 4.301 10.922 1.00 . A A . 58 PHE C 1 1
7 7868 1 1 58 PHE CA C 64.289 3.817 11.913 1.00 . A A . 58 PHE CA 1 1
7 7869 1 1 58 PHE CB C 62.898 3.922 11.291 1.00 . A A . 58 PHE CB 1 1
7 7870 1 1 58 PHE CD1 C 61.711 1.994 12.393 1.00 . A A . 58 PHE CD1 1 1
7 7871 1 1 58 PHE CD2 C 61.159 4.251 13.082 1.00 . A A . 58 PHE CD2 1 1
7 7872 1 1 58 PHE CE1 C 60.792 1.486 13.318 1.00 . A A . 58 PHE CE1 1 1
7 7873 1 1 58 PHE CE2 C 60.240 3.744 14.008 1.00 . A A . 58 PHE CE2 1 1
7 7874 1 1 58 PHE CG C 61.893 3.377 12.274 1.00 . A A . 58 PHE CG 1 1
7 7875 1 1 58 PHE CZ C 60.056 2.361 14.126 1.00 . A A . 58 PHE CZ 1 1
7 7876 1 1 58 PHE H H 64.435 5.631 13.069 1.00 . A A . 58 PHE H 1 1
7 7877 1 1 58 PHE HA H 64.489 2.784 12.164 1.00 . A A . 58 PHE HA 1 1
7 7878 1 1 58 PHE HB2 H 62.674 4.957 11.075 1.00 . A A . 58 PHE HB2 1 1
7 7879 1 1 58 PHE HB3 H 62.861 3.344 10.379 1.00 . A A . 58 PHE HB3 1 1
7 7880 1 1 58 PHE HD1 H 62.279 1.321 11.769 1.00 . A A . 58 PHE HD1 1 1
7 7881 1 1 58 PHE HD2 H 61.300 5.316 12.988 1.00 . A A . 58 PHE HD2 1 1
7 7882 1 1 58 PHE HE1 H 60.651 0.420 13.409 1.00 . A A . 58 PHE HE1 1 1
7 7883 1 1 58 PHE HE2 H 59.673 4.419 14.632 1.00 . A A . 58 PHE HE2 1 1
7 7884 1 1 58 PHE HZ H 59.348 1.969 14.842 1.00 . A A . 58 PHE HZ 1 1
7 7885 1 1 58 PHE N N 64.341 4.658 13.151 1.00 . A A . 58 PHE N 1 1
7 7886 1 1 58 PHE O O 66.298 4.961 11.298 1.00 . A A . 58 PHE O 1 1
7 7887 1 1 59 LYS C C 65.665 4.556 7.268 1.00 . A A . 59 LYS C 1 1
7 7888 1 1 59 LYS CA C 66.259 4.393 8.672 1.00 . A A . 59 LYS CA 1 1
7 7889 1 1 59 LYS CB C 67.361 3.339 8.625 1.00 . A A . 59 LYS CB 1 1
7 7890 1 1 59 LYS CD C 67.822 0.909 8.301 1.00 . A A . 59 LYS CD 1 1
7 7891 1 1 59 LYS CE C 67.184 -0.453 8.032 1.00 . A A . 59 LYS CE 1 1
7 7892 1 1 59 LYS CG C 66.735 1.980 8.316 1.00 . A A . 59 LYS CG 1 1
7 7893 1 1 59 LYS H H 64.464 3.412 9.372 1.00 . A A . 59 LYS H 1 1
7 7894 1 1 59 LYS HA H 66.687 5.336 8.984 1.00 . A A . 59 LYS HA 1 1
7 7895 1 1 59 LYS HB2 H 68.074 3.595 7.855 1.00 . A A . 59 LYS HB2 1 1
7 7896 1 1 59 LYS HB3 H 67.861 3.295 9.581 1.00 . A A . 59 LYS HB3 1 1
7 7897 1 1 59 LYS HD2 H 68.537 1.135 7.522 1.00 . A A . 59 LYS HD2 1 1
7 7898 1 1 59 LYS HD3 H 68.323 0.891 9.256 1.00 . A A . 59 LYS HD3 1 1
7 7899 1 1 59 LYS HE2 H 66.742 -0.456 7.046 1.00 . A A . 59 LYS HE2 1 1
7 7900 1 1 59 LYS HE3 H 67.939 -1.224 8.091 1.00 . A A . 59 LYS HE3 1 1
7 7901 1 1 59 LYS HG2 H 66.002 1.740 9.072 1.00 . A A . 59 LYS HG2 1 1
7 7902 1 1 59 LYS HG3 H 66.256 2.016 7.349 1.00 . A A . 59 LYS HG3 1 1
7 7903 1 1 59 LYS HZ1 H 66.524 -0.571 10.004 1.00 . A A . 59 LYS HZ1 1 1
7 7904 1 1 59 LYS HZ2 H 65.786 -1.688 8.960 1.00 . A A . 59 LYS HZ2 1 1
7 7905 1 1 59 LYS HZ3 H 65.340 -0.048 8.909 1.00 . A A . 59 LYS HZ3 1 1
7 7906 1 1 59 LYS N N 65.223 3.962 9.661 1.00 . A A . 59 LYS N 1 1
7 7907 1 1 59 LYS NZ N 66.129 -0.710 9.054 1.00 . A A . 59 LYS NZ 1 1
7 7908 1 1 59 LYS O O 64.547 4.167 6.993 1.00 . A A . 59 LYS O 1 1
7 7909 1 1 60 ALA C C 66.476 4.186 4.100 1.00 . A A . 60 ALA C 1 1
7 7910 1 1 60 ALA CA C 65.996 5.358 4.974 1.00 . A A . 60 ALA CA 1 1
7 7911 1 1 60 ALA CB C 66.591 6.690 4.462 1.00 . A A . 60 ALA CB 1 1
7 7912 1 1 60 ALA H H 67.332 5.428 6.654 1.00 . A A . 60 ALA H 1 1
7 7913 1 1 60 ALA HA H 64.915 5.405 4.938 1.00 . A A . 60 ALA HA 1 1
7 7914 1 1 60 ALA HB1 H 67.316 7.052 5.174 1.00 . A A . 60 ALA HB1 1 1
7 7915 1 1 60 ALA HB2 H 65.804 7.423 4.352 1.00 . A A . 60 ALA HB2 1 1
7 7916 1 1 60 ALA HB3 H 67.074 6.545 3.503 1.00 . A A . 60 ALA HB3 1 1
7 7917 1 1 60 ALA N N 66.437 5.136 6.385 1.00 . A A . 60 ALA N 1 1
7 7918 1 1 60 ALA O O 67.200 3.318 4.546 1.00 . A A . 60 ALA O 1 1
7 7919 1 1 61 LYS C C 66.905 3.760 0.577 1.00 . A A . 61 LYS C 1 1
7 7920 1 1 61 LYS CA C 66.540 3.098 1.910 1.00 . A A . 61 LYS CA 1 1
7 7921 1 1 61 LYS CB C 65.408 2.089 1.703 1.00 . A A . 61 LYS CB 1 1
7 7922 1 1 61 LYS CD C 64.868 -0.217 0.898 1.00 . A A . 61 LYS CD 1 1
7 7923 1 1 61 LYS CE C 65.468 -1.508 0.333 1.00 . A A . 61 LYS CE 1 1
7 7924 1 1 61 LYS CG C 65.943 0.874 0.941 1.00 . A A . 61 LYS CG 1 1
7 7925 1 1 61 LYS H H 65.554 4.913 2.498 1.00 . A A . 61 LYS H 1 1
7 7926 1 1 61 LYS HA H 67.411 2.596 2.312 1.00 . A A . 61 LYS HA 1 1
7 7927 1 1 61 LYS HB2 H 65.028 1.774 2.664 1.00 . A A . 61 LYS HB2 1 1
7 7928 1 1 61 LYS HB3 H 64.614 2.548 1.135 1.00 . A A . 61 LYS HB3 1 1
7 7929 1 1 61 LYS HD2 H 64.500 -0.398 1.897 1.00 . A A . 61 LYS HD2 1 1
7 7930 1 1 61 LYS HD3 H 64.054 0.107 0.266 1.00 . A A . 61 LYS HD3 1 1
7 7931 1 1 61 LYS HE2 H 64.733 -2.300 0.386 1.00 . A A . 61 LYS HE2 1 1
7 7932 1 1 61 LYS HE3 H 65.756 -1.353 -0.697 1.00 . A A . 61 LYS HE3 1 1
7 7933 1 1 61 LYS HG2 H 66.199 1.167 -0.066 1.00 . A A . 61 LYS HG2 1 1
7 7934 1 1 61 LYS HG3 H 66.821 0.492 1.439 1.00 . A A . 61 LYS HG3 1 1
7 7935 1 1 61 LYS HZ1 H 67.526 -1.728 0.571 1.00 . A A . 61 LYS HZ1 1 1
7 7936 1 1 61 LYS HZ2 H 66.605 -2.901 1.383 1.00 . A A . 61 LYS HZ2 1 1
7 7937 1 1 61 LYS HZ3 H 66.704 -1.321 1.999 1.00 . A A . 61 LYS HZ3 1 1
7 7938 1 1 61 LYS N N 66.097 4.178 2.847 1.00 . A A . 61 LYS N 1 1
7 7939 1 1 61 LYS NZ N 66.666 -1.894 1.132 1.00 . A A . 61 LYS NZ 1 1
7 7940 1 1 61 LYS O O 66.199 4.624 0.096 1.00 . A A . 61 LYS O 1 1
7 7941 1 1 62 HIS C C 68.022 3.220 -2.515 1.00 . A A . 62 HIS C 1 1
7 7942 1 1 62 HIS CA C 68.438 4.050 -1.292 1.00 . A A . 62 HIS CA 1 1
7 7943 1 1 62 HIS CB C 69.963 4.197 -1.300 1.00 . A A . 62 HIS CB 1 1
7 7944 1 1 62 HIS CD2 C 69.896 6.289 0.296 1.00 . A A . 62 HIS CD2 1 1
7 7945 1 1 62 HIS CE1 C 71.638 5.818 1.503 1.00 . A A . 62 HIS CE1 1 1
7 7946 1 1 62 HIS CG C 70.400 5.101 -0.177 1.00 . A A . 62 HIS CG 1 1
7 7947 1 1 62 HIS H H 68.592 2.718 0.405 1.00 . A A . 62 HIS H 1 1
7 7948 1 1 62 HIS HA H 67.991 5.032 -1.363 1.00 . A A . 62 HIS HA 1 1
7 7949 1 1 62 HIS HB2 H 70.418 3.226 -1.173 1.00 . A A . 62 HIS HB2 1 1
7 7950 1 1 62 HIS HB3 H 70.278 4.620 -2.242 1.00 . A A . 62 HIS HB3 1 1
7 7951 1 1 62 HIS HD1 H 72.095 4.039 0.526 1.00 . A A . 62 HIS HD1 1 1
7 7952 1 1 62 HIS HD2 H 69.026 6.797 -0.092 1.00 . A A . 62 HIS HD2 1 1
7 7953 1 1 62 HIS HE1 H 72.419 5.870 2.247 1.00 . A A . 62 HIS HE1 1 1
7 7954 1 1 62 HIS HE2 H 70.559 7.555 1.878 1.00 . A A . 62 HIS HE2 1 1
7 7955 1 1 62 HIS N N 68.019 3.396 -0.010 1.00 . A A . 62 HIS N 1 1
7 7956 1 1 62 HIS ND1 N 71.510 4.821 0.608 1.00 . A A . 62 HIS ND1 1 1
7 7957 1 1 62 HIS NE2 N 70.681 6.736 1.353 1.00 . A A . 62 HIS NE2 1 1
7 7958 1 1 62 HIS O O 68.577 2.175 -2.793 1.00 . A A . 62 HIS O 1 1
7 7959 1 1 63 ILE C C 67.409 3.465 -5.673 1.00 . A A . 63 ILE C 1 1
7 7960 1 1 63 ILE CA C 66.587 2.974 -4.477 1.00 . A A . 63 ILE CA 1 1
7 7961 1 1 63 ILE CB C 65.067 3.281 -4.686 1.00 . A A . 63 ILE CB 1 1
7 7962 1 1 63 ILE CD1 C 62.736 2.385 -4.284 1.00 . A A . 63 ILE CD1 1 1
7 7963 1 1 63 ILE CG1 C 64.228 2.188 -3.998 1.00 . A A . 63 ILE CG1 1 1
7 7964 1 1 63 ILE CG2 C 64.680 3.359 -6.187 1.00 . A A . 63 ILE CG2 1 1
7 7965 1 1 63 ILE H H 66.621 4.537 -2.993 1.00 . A A . 63 ILE H 1 1
7 7966 1 1 63 ILE HA H 66.740 1.911 -4.352 1.00 . A A . 63 ILE HA 1 1
7 7967 1 1 63 ILE HB H 64.842 4.232 -4.224 1.00 . A A . 63 ILE HB 1 1
7 7968 1 1 63 ILE HD11 H 62.469 1.839 -5.177 1.00 . A A . 63 ILE HD11 1 1
7 7969 1 1 63 ILE HD12 H 62.526 3.436 -4.433 1.00 . A A . 63 ILE HD12 1 1
7 7970 1 1 63 ILE HD13 H 62.157 2.016 -3.452 1.00 . A A . 63 ILE HD13 1 1
7 7971 1 1 63 ILE HG12 H 64.530 1.222 -4.370 1.00 . A A . 63 ILE HG12 1 1
7 7972 1 1 63 ILE HG13 H 64.394 2.230 -2.934 1.00 . A A . 63 ILE HG13 1 1
7 7973 1 1 63 ILE HG21 H 64.899 2.416 -6.662 1.00 . A A . 63 ILE HG21 1 1
7 7974 1 1 63 ILE HG22 H 65.233 4.147 -6.672 1.00 . A A . 63 ILE HG22 1 1
7 7975 1 1 63 ILE HG23 H 63.629 3.573 -6.287 1.00 . A A . 63 ILE HG23 1 1
7 7976 1 1 63 ILE N N 67.053 3.699 -3.253 1.00 . A A . 63 ILE N 1 1
7 7977 1 1 63 ILE O O 67.553 4.647 -5.888 1.00 . A A . 63 ILE O 1 1
7 7978 1 1 64 SER C C 67.746 3.568 -8.686 1.00 . A A . 64 SER C 1 1
7 7979 1 1 64 SER CA C 68.717 3.014 -7.647 1.00 . A A . 64 SER CA 1 1
7 7980 1 1 64 SER CB C 69.472 1.830 -8.252 1.00 . A A . 64 SER CB 1 1
7 7981 1 1 64 SER H H 67.805 1.617 -6.281 1.00 . A A . 64 SER H 1 1
7 7982 1 1 64 SER HA H 69.416 3.784 -7.354 1.00 . A A . 64 SER HA 1 1
7 7983 1 1 64 SER HB2 H 70.174 2.188 -8.986 1.00 . A A . 64 SER HB2 1 1
7 7984 1 1 64 SER HB3 H 70.005 1.306 -7.471 1.00 . A A . 64 SER HB3 1 1
7 7985 1 1 64 SER HG H 68.180 1.409 -9.645 1.00 . A A . 64 SER HG 1 1
7 7986 1 1 64 SER N N 67.933 2.571 -6.462 1.00 . A A . 64 SER N 1 1
7 7987 1 1 64 SER O O 66.570 3.268 -8.669 1.00 . A A . 64 SER O 1 1
7 7988 1 1 64 SER OG O 68.544 0.956 -8.881 1.00 . A A . 64 SER OG 1 1
7 7989 1 1 65 ALA C C 66.687 3.749 -11.411 1.00 . A A . 65 ALA C 1 1
7 7990 1 1 65 ALA CA C 67.304 4.913 -10.629 1.00 . A A . 65 ALA CA 1 1
7 7991 1 1 65 ALA CB C 68.096 5.814 -11.570 1.00 . A A . 65 ALA CB 1 1
7 7992 1 1 65 ALA H H 69.168 4.597 -9.604 1.00 . A A . 65 ALA H 1 1
7 7993 1 1 65 ALA HA H 66.519 5.485 -10.153 1.00 . A A . 65 ALA HA 1 1
7 7994 1 1 65 ALA HB1 H 68.588 6.580 -10.994 1.00 . A A . 65 ALA HB1 1 1
7 7995 1 1 65 ALA HB2 H 67.424 6.273 -12.280 1.00 . A A . 65 ALA HB2 1 1
7 7996 1 1 65 ALA HB3 H 68.834 5.227 -12.096 1.00 . A A . 65 ALA HB3 1 1
7 7997 1 1 65 ALA N N 68.219 4.366 -9.596 1.00 . A A . 65 ALA N 1 1
7 7998 1 1 65 ALA O O 65.494 3.678 -11.583 1.00 . A A . 65 ALA O 1 1
7 7999 1 1 66 ALA C C 65.839 1.006 -11.769 1.00 . A A . 66 ALA C 1 1
7 8000 1 1 66 ALA CA C 66.885 1.691 -12.653 1.00 . A A . 66 ALA CA 1 1
7 8001 1 1 66 ALA CB C 67.982 0.693 -13.029 1.00 . A A . 66 ALA CB 1 1
7 8002 1 1 66 ALA H H 68.450 2.889 -11.784 1.00 . A A . 66 ALA H 1 1
7 8003 1 1 66 ALA HA H 66.412 2.065 -13.548 1.00 . A A . 66 ALA HA 1 1
7 8004 1 1 66 ALA HB1 H 67.536 -0.170 -13.499 1.00 . A A . 66 ALA HB1 1 1
7 8005 1 1 66 ALA HB2 H 68.511 0.384 -12.138 1.00 . A A . 66 ALA HB2 1 1
7 8006 1 1 66 ALA HB3 H 68.674 1.159 -13.715 1.00 . A A . 66 ALA HB3 1 1
7 8007 1 1 66 ALA N N 67.478 2.828 -11.892 1.00 . A A . 66 ALA N 1 1
7 8008 1 1 66 ALA O O 64.778 0.626 -12.223 1.00 . A A . 66 ALA O 1 1
7 8009 1 1 67 HIS C C 63.830 1.050 -9.610 1.00 . A A . 67 HIS C 1 1
7 8010 1 1 67 HIS CA C 65.125 0.223 -9.597 1.00 . A A . 67 HIS CA 1 1
7 8011 1 1 67 HIS CB C 65.693 0.153 -8.172 1.00 . A A . 67 HIS CB 1 1
7 8012 1 1 67 HIS CD2 C 67.180 -1.862 -8.980 1.00 . A A . 67 HIS CD2 1 1
7 8013 1 1 67 HIS CE1 C 67.898 -2.518 -7.040 1.00 . A A . 67 HIS CE1 1 1
7 8014 1 1 67 HIS CG C 66.627 -1.021 -8.045 1.00 . A A . 67 HIS CG 1 1
7 8015 1 1 67 HIS H H 66.971 1.187 -10.151 1.00 . A A . 67 HIS H 1 1
7 8016 1 1 67 HIS HA H 64.910 -0.776 -9.951 1.00 . A A . 67 HIS HA 1 1
7 8017 1 1 67 HIS HB2 H 66.238 1.059 -7.961 1.00 . A A . 67 HIS HB2 1 1
7 8018 1 1 67 HIS HB3 H 64.884 0.046 -7.463 1.00 . A A . 67 HIS HB3 1 1
7 8019 1 1 67 HIS HD1 H 66.890 -1.068 -5.941 1.00 . A A . 67 HIS HD1 1 1
7 8020 1 1 67 HIS HD2 H 67.020 -1.801 -10.046 1.00 . A A . 67 HIS HD2 1 1
7 8021 1 1 67 HIS HE1 H 68.409 -3.069 -6.264 1.00 . A A . 67 HIS HE1 1 1
7 8022 1 1 67 HIS HE2 H 68.494 -3.525 -8.758 1.00 . A A . 67 HIS HE2 1 1
7 8023 1 1 67 HIS N N 66.117 0.862 -10.505 1.00 . A A . 67 HIS N 1 1
7 8024 1 1 67 HIS ND1 N 67.100 -1.459 -6.814 1.00 . A A . 67 HIS ND1 1 1
7 8025 1 1 67 HIS NE2 N 67.980 -2.803 -8.341 1.00 . A A . 67 HIS NE2 1 1
7 8026 1 1 67 HIS O O 62.744 0.519 -9.493 1.00 . A A . 67 HIS O 1 1
7 8027 1 1 68 LEU C C 61.830 2.760 -10.942 1.00 . A A . 68 LEU C 1 1
7 8028 1 1 68 LEU CA C 62.711 3.202 -9.770 1.00 . A A . 68 LEU CA 1 1
7 8029 1 1 68 LEU CB C 63.129 4.677 -9.938 1.00 . A A . 68 LEU CB 1 1
7 8030 1 1 68 LEU CD1 C 61.081 5.572 -11.195 1.00 . A A . 68 LEU CD1 1 1
7 8031 1 1 68 LEU CD2 C 61.039 5.363 -8.676 1.00 . A A . 68 LEU CD2 1 1
7 8032 1 1 68 LEU CG C 61.924 5.649 -9.899 1.00 . A A . 68 LEU CG 1 1
7 8033 1 1 68 LEU H H 64.822 2.756 -9.841 1.00 . A A . 68 LEU H 1 1
7 8034 1 1 68 LEU HA H 62.179 3.071 -8.845 1.00 . A A . 68 LEU HA 1 1
7 8035 1 1 68 LEU HB2 H 63.812 4.937 -9.146 1.00 . A A . 68 LEU HB2 1 1
7 8036 1 1 68 LEU HB3 H 63.637 4.792 -10.880 1.00 . A A . 68 LEU HB3 1 1
7 8037 1 1 68 LEU HD11 H 60.189 4.984 -11.029 1.00 . A A . 68 LEU HD11 1 1
7 8038 1 1 68 LEU HD12 H 61.656 5.129 -11.994 1.00 . A A . 68 LEU HD12 1 1
7 8039 1 1 68 LEU HD13 H 60.791 6.573 -11.485 1.00 . A A . 68 LEU HD13 1 1
7 8040 1 1 68 LEU HD21 H 61.664 5.140 -7.823 1.00 . A A . 68 LEU HD21 1 1
7 8041 1 1 68 LEU HD22 H 60.394 4.523 -8.883 1.00 . A A . 68 LEU HD22 1 1
7 8042 1 1 68 LEU HD23 H 60.436 6.234 -8.462 1.00 . A A . 68 LEU HD23 1 1
7 8043 1 1 68 LEU HG H 62.312 6.654 -9.812 1.00 . A A . 68 LEU HG 1 1
7 8044 1 1 68 LEU N N 63.937 2.345 -9.750 1.00 . A A . 68 LEU N 1 1
7 8045 1 1 68 LEU O O 60.620 2.738 -10.855 1.00 . A A . 68 LEU O 1 1
7 8046 1 1 69 LYS C C 60.791 0.744 -12.835 1.00 . A A . 69 LYS C 1 1
7 8047 1 1 69 LYS CA C 61.651 1.948 -13.222 1.00 . A A . 69 LYS CA 1 1
7 8048 1 1 69 LYS CB C 62.609 1.552 -14.344 1.00 . A A . 69 LYS CB 1 1
7 8049 1 1 69 LYS CD C 64.345 2.412 -15.921 1.00 . A A . 69 LYS CD 1 1
7 8050 1 1 69 LYS CE C 65.109 3.659 -16.363 1.00 . A A . 69 LYS CE 1 1
7 8051 1 1 69 LYS CG C 63.382 2.789 -14.798 1.00 . A A . 69 LYS CG 1 1
7 8052 1 1 69 LYS H H 63.419 2.409 -12.071 1.00 . A A . 69 LYS H 1 1
7 8053 1 1 69 LYS HA H 61.016 2.755 -13.557 1.00 . A A . 69 LYS HA 1 1
7 8054 1 1 69 LYS HB2 H 63.297 0.801 -13.989 1.00 . A A . 69 LYS HB2 1 1
7 8055 1 1 69 LYS HB3 H 62.045 1.158 -15.175 1.00 . A A . 69 LYS HB3 1 1
7 8056 1 1 69 LYS HD2 H 65.041 1.668 -15.562 1.00 . A A . 69 LYS HD2 1 1
7 8057 1 1 69 LYS HD3 H 63.790 2.016 -16.758 1.00 . A A . 69 LYS HD3 1 1
7 8058 1 1 69 LYS HE2 H 65.499 4.170 -15.493 1.00 . A A . 69 LYS HE2 1 1
7 8059 1 1 69 LYS HE3 H 65.927 3.372 -17.008 1.00 . A A . 69 LYS HE3 1 1
7 8060 1 1 69 LYS HG2 H 62.684 3.535 -15.155 1.00 . A A . 69 LYS HG2 1 1
7 8061 1 1 69 LYS HG3 H 63.941 3.190 -13.966 1.00 . A A . 69 LYS HG3 1 1
7 8062 1 1 69 LYS HZ1 H 63.602 5.093 -16.421 1.00 . A A . 69 LYS HZ1 1 1
7 8063 1 1 69 LYS HZ2 H 63.573 4.001 -17.724 1.00 . A A . 69 LYS HZ2 1 1
7 8064 1 1 69 LYS HZ3 H 64.740 5.235 -17.672 1.00 . A A . 69 LYS HZ3 1 1
7 8065 1 1 69 LYS N N 62.438 2.393 -12.036 1.00 . A A . 69 LYS N 1 1
7 8066 1 1 69 LYS NZ N 64.187 4.567 -17.100 1.00 . A A . 69 LYS NZ 1 1
7 8067 1 1 69 LYS O O 59.664 0.612 -13.269 1.00 . A A . 69 LYS O 1 1
7 8068 1 1 70 ILE C C 59.227 -0.832 -10.887 1.00 . A A . 70 ILE C 1 1
7 8069 1 1 70 ILE CA C 60.498 -1.310 -11.587 1.00 . A A . 70 ILE CA 1 1
7 8070 1 1 70 ILE CB C 61.327 -2.193 -10.649 1.00 . A A . 70 ILE CB 1 1
7 8071 1 1 70 ILE CD1 C 63.427 -3.584 -10.545 1.00 . A A . 70 ILE CD1 1 1
7 8072 1 1 70 ILE CG1 C 62.436 -2.861 -11.469 1.00 . A A . 70 ILE CG1 1 1
7 8073 1 1 70 ILE CG2 C 60.441 -3.260 -9.991 1.00 . A A . 70 ILE CG2 1 1
7 8074 1 1 70 ILE H H 62.209 0.000 -11.662 1.00 . A A . 70 ILE H 1 1
7 8075 1 1 70 ILE HA H 60.225 -1.880 -12.462 1.00 . A A . 70 ILE HA 1 1
7 8076 1 1 70 ILE HB H 61.768 -1.576 -9.883 1.00 . A A . 70 ILE HB 1 1
7 8077 1 1 70 ILE HD11 H 63.557 -3.025 -9.629 1.00 . A A . 70 ILE HD11 1 1
7 8078 1 1 70 ILE HD12 H 64.380 -3.676 -11.044 1.00 . A A . 70 ILE HD12 1 1
7 8079 1 1 70 ILE HD13 H 63.049 -4.570 -10.313 1.00 . A A . 70 ILE HD13 1 1
7 8080 1 1 70 ILE HG12 H 61.992 -3.573 -12.151 1.00 . A A . 70 ILE HG12 1 1
7 8081 1 1 70 ILE HG13 H 62.961 -2.107 -12.038 1.00 . A A . 70 ILE HG13 1 1
7 8082 1 1 70 ILE HG21 H 59.835 -2.799 -9.224 1.00 . A A . 70 ILE HG21 1 1
7 8083 1 1 70 ILE HG22 H 61.063 -4.025 -9.544 1.00 . A A . 70 ILE HG22 1 1
7 8084 1 1 70 ILE HG23 H 59.799 -3.706 -10.736 1.00 . A A . 70 ILE HG23 1 1
7 8085 1 1 70 ILE N N 61.303 -0.128 -12.011 1.00 . A A . 70 ILE N 1 1
7 8086 1 1 70 ILE O O 58.168 -1.387 -11.070 1.00 . A A . 70 ILE O 1 1
7 8087 1 1 71 ILE C C 57.056 1.117 -10.419 1.00 . A A . 71 ILE C 1 1
7 8088 1 1 71 ILE CA C 58.107 0.694 -9.387 1.00 . A A . 71 ILE CA 1 1
7 8089 1 1 71 ILE CB C 58.497 1.882 -8.504 1.00 . A A . 71 ILE CB 1 1
7 8090 1 1 71 ILE CD1 C 59.973 2.542 -6.560 1.00 . A A . 71 ILE CD1 1 1
7 8091 1 1 71 ILE CG1 C 59.342 1.371 -7.329 1.00 . A A . 71 ILE CG1 1 1
7 8092 1 1 71 ILE CG2 C 57.244 2.580 -7.970 1.00 . A A . 71 ILE CG2 1 1
7 8093 1 1 71 ILE H H 60.185 0.630 -9.951 1.00 . A A . 71 ILE H 1 1
7 8094 1 1 71 ILE HA H 57.702 -0.094 -8.766 1.00 . A A . 71 ILE HA 1 1
7 8095 1 1 71 ILE HB H 59.079 2.581 -9.086 1.00 . A A . 71 ILE HB 1 1
7 8096 1 1 71 ILE HD11 H 60.993 2.673 -6.885 1.00 . A A . 71 ILE HD11 1 1
7 8097 1 1 71 ILE HD12 H 59.962 2.320 -5.504 1.00 . A A . 71 ILE HD12 1 1
7 8098 1 1 71 ILE HD13 H 59.417 3.453 -6.738 1.00 . A A . 71 ILE HD13 1 1
7 8099 1 1 71 ILE HG12 H 58.709 0.805 -6.660 1.00 . A A . 71 ILE HG12 1 1
7 8100 1 1 71 ILE HG13 H 60.123 0.729 -7.707 1.00 . A A . 71 ILE HG13 1 1
7 8101 1 1 71 ILE HG21 H 56.555 1.840 -7.597 1.00 . A A . 71 ILE HG21 1 1
7 8102 1 1 71 ILE HG22 H 56.777 3.140 -8.767 1.00 . A A . 71 ILE HG22 1 1
7 8103 1 1 71 ILE HG23 H 57.520 3.252 -7.171 1.00 . A A . 71 ILE HG23 1 1
7 8104 1 1 71 ILE N N 59.319 0.191 -10.090 1.00 . A A . 71 ILE N 1 1
7 8105 1 1 71 ILE O O 55.881 0.879 -10.247 1.00 . A A . 71 ILE O 1 1
7 8106 1 1 72 ALA C C 55.798 0.915 -13.126 1.00 . A A . 72 ALA C 1 1
7 8107 1 1 72 ALA CA C 56.454 2.157 -12.508 1.00 . A A . 72 ALA CA 1 1
7 8108 1 1 72 ALA CB C 57.144 2.976 -13.602 1.00 . A A . 72 ALA CB 1 1
7 8109 1 1 72 ALA H H 58.407 1.930 -11.621 1.00 . A A . 72 ALA H 1 1
7 8110 1 1 72 ALA HA H 55.691 2.759 -12.036 1.00 . A A . 72 ALA HA 1 1
7 8111 1 1 72 ALA HB1 H 56.461 3.121 -14.427 1.00 . A A . 72 ALA HB1 1 1
7 8112 1 1 72 ALA HB2 H 58.022 2.451 -13.949 1.00 . A A . 72 ALA HB2 1 1
7 8113 1 1 72 ALA HB3 H 57.435 3.937 -13.202 1.00 . A A . 72 ALA HB3 1 1
7 8114 1 1 72 ALA N N 57.456 1.741 -11.485 1.00 . A A . 72 ALA N 1 1
7 8115 1 1 72 ALA O O 54.616 0.891 -13.386 1.00 . A A . 72 ALA O 1 1
7 8116 1 1 73 LYS C C 54.832 -1.862 -13.072 1.00 . A A . 73 LYS C 1 1
7 8117 1 1 73 LYS CA C 55.931 -1.326 -13.999 1.00 . A A . 73 LYS CA 1 1
7 8118 1 1 73 LYS CB C 57.006 -2.409 -14.168 1.00 . A A . 73 LYS CB 1 1
7 8119 1 1 73 LYS CD C 59.194 -2.993 -15.230 1.00 . A A . 73 LYS CD 1 1
7 8120 1 1 73 LYS CE C 60.327 -2.493 -16.131 1.00 . A A . 73 LYS CE 1 1
7 8121 1 1 73 LYS CG C 58.133 -1.899 -15.074 1.00 . A A . 73 LYS CG 1 1
7 8122 1 1 73 LYS H H 57.505 -0.096 -13.180 1.00 . A A . 73 LYS H 1 1
7 8123 1 1 73 LYS HA H 55.510 -1.075 -14.961 1.00 . A A . 73 LYS HA 1 1
7 8124 1 1 73 LYS HB2 H 57.412 -2.663 -13.201 1.00 . A A . 73 LYS HB2 1 1
7 8125 1 1 73 LYS HB3 H 56.561 -3.287 -14.613 1.00 . A A . 73 LYS HB3 1 1
7 8126 1 1 73 LYS HD2 H 59.593 -3.248 -14.260 1.00 . A A . 73 LYS HD2 1 1
7 8127 1 1 73 LYS HD3 H 58.743 -3.867 -15.674 1.00 . A A . 73 LYS HD3 1 1
7 8128 1 1 73 LYS HE2 H 60.903 -1.747 -15.603 1.00 . A A . 73 LYS HE2 1 1
7 8129 1 1 73 LYS HE3 H 60.967 -3.323 -16.395 1.00 . A A . 73 LYS HE3 1 1
7 8130 1 1 73 LYS HG2 H 57.733 -1.639 -16.042 1.00 . A A . 73 LYS HG2 1 1
7 8131 1 1 73 LYS HG3 H 58.589 -1.028 -14.623 1.00 . A A . 73 LYS HG3 1 1
7 8132 1 1 73 LYS HZ1 H 60.518 -1.747 -18.066 1.00 . A A . 73 LYS HZ1 1 1
7 8133 1 1 73 LYS HZ2 H 59.316 -0.978 -17.143 1.00 . A A . 73 LYS HZ2 1 1
7 8134 1 1 73 LYS HZ3 H 59.042 -2.531 -17.772 1.00 . A A . 73 LYS HZ3 1 1
7 8135 1 1 73 LYS N N 56.546 -0.117 -13.381 1.00 . A A . 73 LYS N 1 1
7 8136 1 1 73 LYS NZ N 59.757 -1.892 -17.371 1.00 . A A . 73 LYS NZ 1 1
7 8137 1 1 73 LYS O O 53.763 -2.246 -13.502 1.00 . A A . 73 LYS O 1 1
7 8138 1 1 74 ASN C C 53.016 -1.478 -10.518 1.00 . A A . 74 ASN C 1 1
7 8139 1 1 74 ASN CA C 54.141 -2.480 -10.828 1.00 . A A . 74 ASN CA 1 1
7 8140 1 1 74 ASN CB C 54.887 -2.833 -9.541 1.00 . A A . 74 ASN CB 1 1
7 8141 1 1 74 ASN CG C 56.051 -3.766 -9.884 1.00 . A A . 74 ASN CG 1 1
7 8142 1 1 74 ASN H H 56.018 -1.655 -11.526 1.00 . A A . 74 ASN H 1 1
7 8143 1 1 74 ASN HA H 53.707 -3.381 -11.236 1.00 . A A . 74 ASN HA 1 1
7 8144 1 1 74 ASN HB2 H 55.268 -1.930 -9.086 1.00 . A A . 74 ASN HB2 1 1
7 8145 1 1 74 ASN HB3 H 54.218 -3.331 -8.857 1.00 . A A . 74 ASN HB3 1 1
7 8146 1 1 74 ASN HD21 H 55.215 -4.409 -11.566 1.00 . A A . 74 ASN HD21 1 1
7 8147 1 1 74 ASN HD22 H 56.734 -5.076 -11.211 1.00 . A A . 74 ASN HD22 1 1
7 8148 1 1 74 ASN N N 55.123 -1.927 -11.806 1.00 . A A . 74 ASN N 1 1
7 8149 1 1 74 ASN ND2 N 55.995 -4.477 -10.977 1.00 . A A . 74 ASN ND2 1 1
7 8150 1 1 74 ASN O O 51.878 -1.679 -10.896 1.00 . A A . 74 ASN O 1 1
7 8151 1 1 74 ASN OD1 O 57.022 -3.842 -9.157 1.00 . A A . 74 ASN OD1 1 1
7 8152 1 1 75 LEU C C 51.614 1.215 -10.644 1.00 . A A . 75 LEU C 1 1
7 8153 1 1 75 LEU CA C 52.245 0.545 -9.413 1.00 . A A . 75 LEU CA 1 1
7 8154 1 1 75 LEU CB C 52.853 1.621 -8.505 1.00 . A A . 75 LEU CB 1 1
7 8155 1 1 75 LEU CD1 C 54.153 -0.096 -7.209 1.00 . A A . 75 LEU CD1 1 1
7 8156 1 1 75 LEU CD2 C 53.660 2.159 -6.173 1.00 . A A . 75 LEU CD2 1 1
7 8157 1 1 75 LEU CG C 53.134 1.041 -7.105 1.00 . A A . 75 LEU CG 1 1
7 8158 1 1 75 LEU H H 54.217 -0.314 -9.456 1.00 . A A . 75 LEU H 1 1
7 8159 1 1 75 LEU HA H 51.473 0.026 -8.866 1.00 . A A . 75 LEU HA 1 1
7 8160 1 1 75 LEU HB2 H 53.777 1.972 -8.940 1.00 . A A . 75 LEU HB2 1 1
7 8161 1 1 75 LEU HB3 H 52.162 2.447 -8.419 1.00 . A A . 75 LEU HB3 1 1
7 8162 1 1 75 LEU HD11 H 53.663 -0.989 -7.558 1.00 . A A . 75 LEU HD11 1 1
7 8163 1 1 75 LEU HD12 H 54.569 -0.286 -6.242 1.00 . A A . 75 LEU HD12 1 1
7 8164 1 1 75 LEU HD13 H 54.940 0.178 -7.895 1.00 . A A . 75 LEU HD13 1 1
7 8165 1 1 75 LEU HD21 H 53.321 1.969 -5.167 1.00 . A A . 75 LEU HD21 1 1
7 8166 1 1 75 LEU HD22 H 53.282 3.119 -6.494 1.00 . A A . 75 LEU HD22 1 1
7 8167 1 1 75 LEU HD23 H 54.737 2.180 -6.190 1.00 . A A . 75 LEU HD23 1 1
7 8168 1 1 75 LEU HG H 52.229 0.640 -6.687 1.00 . A A . 75 LEU HG 1 1
7 8169 1 1 75 LEU N N 53.309 -0.434 -9.794 1.00 . A A . 75 LEU N 1 1
7 8170 1 1 75 LEU O O 50.415 1.404 -10.699 1.00 . A A . 75 LEU O 1 1
7 8171 1 1 76 LEU C C 51.652 1.233 -13.957 1.00 . A A . 76 LEU C 1 1
7 8172 1 1 76 LEU CA C 51.826 2.262 -12.837 1.00 . A A . 76 LEU CA 1 1
7 8173 1 1 76 LEU CB C 52.780 3.379 -13.290 1.00 . A A . 76 LEU CB 1 1
7 8174 1 1 76 LEU CD1 C 50.960 4.974 -14.018 1.00 . A A . 76 LEU CD1 1 1
7 8175 1 1 76 LEU CD2 C 53.258 5.092 -15.035 1.00 . A A . 76 LEU CD2 1 1
7 8176 1 1 76 LEU CG C 52.183 4.154 -14.472 1.00 . A A . 76 LEU CG 1 1
7 8177 1 1 76 LEU H H 53.365 1.439 -11.560 1.00 . A A . 76 LEU H 1 1
7 8178 1 1 76 LEU HA H 50.863 2.692 -12.597 1.00 . A A . 76 LEU HA 1 1
7 8179 1 1 76 LEU HB2 H 52.954 4.055 -12.466 1.00 . A A . 76 LEU HB2 1 1
7 8180 1 1 76 LEU HB3 H 53.718 2.950 -13.593 1.00 . A A . 76 LEU HB3 1 1
7 8181 1 1 76 LEU HD11 H 51.112 5.335 -13.010 1.00 . A A . 76 LEU HD11 1 1
7 8182 1 1 76 LEU HD12 H 50.081 4.349 -14.046 1.00 . A A . 76 LEU HD12 1 1
7 8183 1 1 76 LEU HD13 H 50.818 5.816 -14.681 1.00 . A A . 76 LEU HD13 1 1
7 8184 1 1 76 LEU HD21 H 54.094 4.507 -15.391 1.00 . A A . 76 LEU HD21 1 1
7 8185 1 1 76 LEU HD22 H 53.593 5.763 -14.257 1.00 . A A . 76 LEU HD22 1 1
7 8186 1 1 76 LEU HD23 H 52.845 5.666 -15.851 1.00 . A A . 76 LEU HD23 1 1
7 8187 1 1 76 LEU HG H 51.881 3.460 -15.241 1.00 . A A . 76 LEU HG 1 1
7 8188 1 1 76 LEU N N 52.400 1.588 -11.624 1.00 . A A . 76 LEU N 1 1
7 8189 1 1 76 LEU O O 52.624 0.957 -14.641 1.00 . A A . 76 LEU O 1 1
7 8190 1 1 76 LEU OXT O 50.547 0.737 -14.112 1.00 . A A . 76 LEU OXT 1 1
8 8191 1 1 1 ALA C C 53.271 3.467 16.646 1.00 . A A . 1 ALA C 1 1
8 8192 1 1 1 ALA CA C 52.530 4.740 17.044 1.00 . A A . 1 ALA CA 1 1
8 8193 1 1 1 ALA CB C 52.352 5.625 15.809 1.00 . A A . 1 ALA CB 1 1
8 8194 1 1 1 ALA H1 H 52.791 5.472 18.973 1.00 . A A . 1 ALA H1 1 1
8 8195 1 1 1 ALA H2 H 53.473 6.447 17.762 1.00 . A A . 1 ALA H2 1 1
8 8196 1 1 1 ALA H3 H 54.227 4.994 18.214 1.00 . A A . 1 ALA H3 1 1
8 8197 1 1 1 ALA HA H 51.559 4.478 17.446 1.00 . A A . 1 ALA HA 1 1
8 8198 1 1 1 ALA HB1 H 51.922 6.571 16.104 1.00 . A A . 1 ALA HB1 1 1
8 8199 1 1 1 ALA HB2 H 51.694 5.135 15.105 1.00 . A A . 1 ALA HB2 1 1
8 8200 1 1 1 ALA HB3 H 53.312 5.796 15.346 1.00 . A A . 1 ALA HB3 1 1
8 8201 1 1 1 ALA N N 53.314 5.469 18.077 1.00 . A A . 1 ALA N 1 1
8 8202 1 1 1 ALA O O 54.477 3.373 16.765 1.00 . A A . 1 ALA O 1 1
8 8203 1 1 2 THR C C 53.084 1.085 14.213 1.00 . A A . 2 THR C 1 1
8 8204 1 1 2 THR CA C 53.173 1.207 15.740 1.00 . A A . 2 THR CA 1 1
8 8205 1 1 2 THR CB C 52.412 0.060 16.400 1.00 . A A . 2 THR CB 1 1
8 8206 1 1 2 THR CG2 C 52.672 0.085 17.907 1.00 . A A . 2 THR CG2 1 1
8 8207 1 1 2 THR H H 51.582 2.608 16.079 1.00 . A A . 2 THR H 1 1
8 8208 1 1 2 THR HA H 54.211 1.172 16.047 1.00 . A A . 2 THR HA 1 1
8 8209 1 1 2 THR HB H 52.748 -0.879 15.996 1.00 . A A . 2 THR HB 1 1
8 8210 1 1 2 THR HG1 H 50.583 -0.599 16.406 1.00 . A A . 2 THR HG1 1 1
8 8211 1 1 2 THR HG21 H 53.735 -0.018 18.088 1.00 . A A . 2 THR HG21 1 1
8 8212 1 1 2 THR HG22 H 52.142 -0.729 18.379 1.00 . A A . 2 THR HG22 1 1
8 8213 1 1 2 THR HG23 H 52.327 1.025 18.314 1.00 . A A . 2 THR HG23 1 1
8 8214 1 1 2 THR N N 52.549 2.493 16.166 1.00 . A A . 2 THR N 1 1
8 8215 1 1 2 THR O O 53.561 0.133 13.629 1.00 . A A . 2 THR O 1 1
8 8216 1 1 2 THR OG1 O 51.021 0.216 16.156 1.00 . A A . 2 THR OG1 1 1
8 8217 1 1 3 LEU C C 53.798 2.001 11.481 1.00 . A A . 3 LEU C 1 1
8 8218 1 1 3 LEU CA C 52.392 2.027 12.065 1.00 . A A . 3 LEU CA 1 1
8 8219 1 1 3 LEU CB C 51.647 3.293 11.593 1.00 . A A . 3 LEU CB 1 1
8 8220 1 1 3 LEU CD1 C 50.347 3.943 9.509 1.00 . A A . 3 LEU CD1 1 1
8 8221 1 1 3 LEU CD2 C 52.784 4.442 9.634 1.00 . A A . 3 LEU CD2 1 1
8 8222 1 1 3 LEU CG C 51.695 3.434 10.042 1.00 . A A . 3 LEU CG 1 1
8 8223 1 1 3 LEU H H 52.146 2.833 14.050 1.00 . A A . 3 LEU H 1 1
8 8224 1 1 3 LEU HA H 51.852 1.145 11.754 1.00 . A A . 3 LEU HA 1 1
8 8225 1 1 3 LEU HB2 H 50.618 3.224 11.918 1.00 . A A . 3 LEU HB2 1 1
8 8226 1 1 3 LEU HB3 H 52.101 4.161 12.053 1.00 . A A . 3 LEU HB3 1 1
8 8227 1 1 3 LEU HD11 H 50.137 4.916 9.929 1.00 . A A . 3 LEU HD11 1 1
8 8228 1 1 3 LEU HD12 H 49.564 3.254 9.788 1.00 . A A . 3 LEU HD12 1 1
8 8229 1 1 3 LEU HD13 H 50.387 4.019 8.433 1.00 . A A . 3 LEU HD13 1 1
8 8230 1 1 3 LEU HD21 H 53.741 4.121 10.011 1.00 . A A . 3 LEU HD21 1 1
8 8231 1 1 3 LEU HD22 H 52.545 5.410 10.043 1.00 . A A . 3 LEU HD22 1 1
8 8232 1 1 3 LEU HD23 H 52.826 4.507 8.556 1.00 . A A . 3 LEU HD23 1 1
8 8233 1 1 3 LEU HG H 51.911 2.475 9.593 1.00 . A A . 3 LEU HG 1 1
8 8234 1 1 3 LEU N N 52.494 2.059 13.561 1.00 . A A . 3 LEU N 1 1
8 8235 1 1 3 LEU O O 54.129 1.197 10.635 1.00 . A A . 3 LEU O 1 1
8 8236 1 1 4 THR C C 56.754 1.647 11.727 1.00 . A A . 4 THR C 1 1
8 8237 1 1 4 THR CA C 56.013 2.961 11.424 1.00 . A A . 4 THR CA 1 1
8 8238 1 1 4 THR CB C 56.740 4.117 12.107 1.00 . A A . 4 THR CB 1 1
8 8239 1 1 4 THR CG2 C 58.194 4.168 11.629 1.00 . A A . 4 THR CG2 1 1
8 8240 1 1 4 THR H H 54.288 3.530 12.608 1.00 . A A . 4 THR H 1 1
8 8241 1 1 4 THR HA H 55.995 3.131 10.357 1.00 . A A . 4 THR HA 1 1
8 8242 1 1 4 THR HB H 56.725 3.964 13.173 1.00 . A A . 4 THR HB 1 1
8 8243 1 1 4 THR HG1 H 55.266 5.366 12.312 1.00 . A A . 4 THR HG1 1 1
8 8244 1 1 4 THR HG21 H 58.231 3.999 10.561 1.00 . A A . 4 THR HG21 1 1
8 8245 1 1 4 THR HG22 H 58.764 3.405 12.137 1.00 . A A . 4 THR HG22 1 1
8 8246 1 1 4 THR HG23 H 58.615 5.134 11.854 1.00 . A A . 4 THR HG23 1 1
8 8247 1 1 4 THR N N 54.619 2.899 11.934 1.00 . A A . 4 THR N 1 1
8 8248 1 1 4 THR O O 57.350 1.047 10.861 1.00 . A A . 4 THR O 1 1
8 8249 1 1 4 THR OG1 O 56.078 5.336 11.800 1.00 . A A . 4 THR OG1 1 1
8 8250 1 1 5 SER C C 56.843 -1.287 12.675 1.00 . A A . 5 SER C 1 1
8 8251 1 1 5 SER CA C 57.479 -0.047 13.323 1.00 . A A . 5 SER CA 1 1
8 8252 1 1 5 SER CB C 57.473 -0.225 14.846 1.00 . A A . 5 SER CB 1 1
8 8253 1 1 5 SER H H 56.283 1.723 13.654 1.00 . A A . 5 SER H 1 1
8 8254 1 1 5 SER HA H 58.503 0.034 12.989 1.00 . A A . 5 SER HA 1 1
8 8255 1 1 5 SER HB2 H 57.682 0.715 15.326 1.00 . A A . 5 SER HB2 1 1
8 8256 1 1 5 SER HB3 H 56.500 -0.576 15.163 1.00 . A A . 5 SER HB3 1 1
8 8257 1 1 5 SER HG H 58.085 -2.050 15.143 1.00 . A A . 5 SER HG 1 1
8 8258 1 1 5 SER N N 56.744 1.211 12.959 1.00 . A A . 5 SER N 1 1
8 8259 1 1 5 SER O O 57.534 -2.168 12.208 1.00 . A A . 5 SER O 1 1
8 8260 1 1 5 SER OG O 58.469 -1.173 15.212 1.00 . A A . 5 SER OG 1 1
8 8261 1 1 6 GLU C C 55.022 -2.674 10.569 1.00 . A A . 6 GLU C 1 1
8 8262 1 1 6 GLU CA C 54.893 -2.613 12.098 1.00 . A A . 6 GLU CA 1 1
8 8263 1 1 6 GLU CB C 53.412 -2.643 12.489 1.00 . A A . 6 GLU CB 1 1
8 8264 1 1 6 GLU CD C 53.640 -4.431 14.234 1.00 . A A . 6 GLU CD 1 1
8 8265 1 1 6 GLU CG C 53.283 -2.960 13.983 1.00 . A A . 6 GLU CG 1 1
8 8266 1 1 6 GLU H H 54.989 -0.701 13.096 1.00 . A A . 6 GLU H 1 1
8 8267 1 1 6 GLU HA H 55.374 -3.486 12.515 1.00 . A A . 6 GLU HA 1 1
8 8268 1 1 6 GLU HB2 H 52.968 -1.680 12.283 1.00 . A A . 6 GLU HB2 1 1
8 8269 1 1 6 GLU HB3 H 52.903 -3.403 11.915 1.00 . A A . 6 GLU HB3 1 1
8 8270 1 1 6 GLU HG2 H 53.953 -2.326 14.543 1.00 . A A . 6 GLU HG2 1 1
8 8271 1 1 6 GLU HG3 H 52.268 -2.779 14.305 1.00 . A A . 6 GLU HG3 1 1
8 8272 1 1 6 GLU N N 55.541 -1.396 12.683 1.00 . A A . 6 GLU N 1 1
8 8273 1 1 6 GLU O O 55.210 -3.732 10.005 1.00 . A A . 6 GLU O 1 1
8 8274 1 1 6 GLU OE1 O 53.259 -5.261 13.424 1.00 . A A . 6 GLU OE1 1 1
8 8275 1 1 6 GLU OE2 O 54.289 -4.702 15.231 1.00 . A A . 6 GLU OE2 1 1
8 8276 1 1 7 VAL C C 56.392 -1.817 7.897 1.00 . A A . 7 VAL C 1 1
8 8277 1 1 7 VAL CA C 54.953 -1.638 8.387 1.00 . A A . 7 VAL CA 1 1
8 8278 1 1 7 VAL CB C 54.370 -0.359 7.789 1.00 . A A . 7 VAL CB 1 1
8 8279 1 1 7 VAL CG1 C 54.488 -0.398 6.259 1.00 . A A . 7 VAL CG1 1 1
8 8280 1 1 7 VAL CG2 C 52.902 -0.263 8.180 1.00 . A A . 7 VAL CG2 1 1
8 8281 1 1 7 VAL H H 54.694 -0.724 10.333 1.00 . A A . 7 VAL H 1 1
8 8282 1 1 7 VAL HA H 54.365 -2.474 8.048 1.00 . A A . 7 VAL HA 1 1
8 8283 1 1 7 VAL HB H 54.906 0.493 8.178 1.00 . A A . 7 VAL HB 1 1
8 8284 1 1 7 VAL HG11 H 55.508 -0.183 5.967 1.00 . A A . 7 VAL HG11 1 1
8 8285 1 1 7 VAL HG12 H 53.824 0.341 5.826 1.00 . A A . 7 VAL HG12 1 1
8 8286 1 1 7 VAL HG13 H 54.211 -1.378 5.900 1.00 . A A . 7 VAL HG13 1 1
8 8287 1 1 7 VAL HG21 H 52.809 -0.406 9.246 1.00 . A A . 7 VAL HG21 1 1
8 8288 1 1 7 VAL HG22 H 52.346 -1.029 7.661 1.00 . A A . 7 VAL HG22 1 1
8 8289 1 1 7 VAL HG23 H 52.520 0.708 7.910 1.00 . A A . 7 VAL HG23 1 1
8 8290 1 1 7 VAL N N 54.878 -1.575 9.879 1.00 . A A . 7 VAL N 1 1
8 8291 1 1 7 VAL O O 56.641 -2.564 6.976 1.00 . A A . 7 VAL O 1 1
8 8292 1 1 8 ILE C C 59.257 -2.679 8.136 1.00 . A A . 8 ILE C 1 1
8 8293 1 1 8 ILE CA C 58.740 -1.226 7.989 1.00 . A A . 8 ILE CA 1 1
8 8294 1 1 8 ILE CB C 59.621 -0.237 8.807 1.00 . A A . 8 ILE CB 1 1
8 8295 1 1 8 ILE CD1 C 58.369 1.815 8.042 1.00 . A A . 8 ILE CD1 1 1
8 8296 1 1 8 ILE CG1 C 59.733 1.121 8.083 1.00 . A A . 8 ILE CG1 1 1
8 8297 1 1 8 ILE CG2 C 61.032 -0.802 9.007 1.00 . A A . 8 ILE CG2 1 1
8 8298 1 1 8 ILE H H 57.099 -0.491 9.186 1.00 . A A . 8 ILE H 1 1
8 8299 1 1 8 ILE HA H 58.775 -0.955 6.944 1.00 . A A . 8 ILE HA 1 1
8 8300 1 1 8 ILE HB H 59.167 -0.083 9.775 1.00 . A A . 8 ILE HB 1 1
8 8301 1 1 8 ILE HD11 H 57.621 1.121 7.695 1.00 . A A . 8 ILE HD11 1 1
8 8302 1 1 8 ILE HD12 H 58.413 2.660 7.371 1.00 . A A . 8 ILE HD12 1 1
8 8303 1 1 8 ILE HD13 H 58.112 2.161 9.025 1.00 . A A . 8 ILE HD13 1 1
8 8304 1 1 8 ILE HG12 H 60.434 1.752 8.611 1.00 . A A . 8 ILE HG12 1 1
8 8305 1 1 8 ILE HG13 H 60.084 0.963 7.075 1.00 . A A . 8 ILE HG13 1 1
8 8306 1 1 8 ILE HG21 H 60.997 -1.600 9.736 1.00 . A A . 8 ILE HG21 1 1
8 8307 1 1 8 ILE HG22 H 61.689 -0.020 9.358 1.00 . A A . 8 ILE HG22 1 1
8 8308 1 1 8 ILE HG23 H 61.399 -1.187 8.068 1.00 . A A . 8 ILE HG23 1 1
8 8309 1 1 8 ILE N N 57.326 -1.113 8.464 1.00 . A A . 8 ILE N 1 1
8 8310 1 1 8 ILE O O 59.761 -3.262 7.197 1.00 . A A . 8 ILE O 1 1
8 8311 1 1 9 LYS C C 58.854 -5.640 8.627 1.00 . A A . 9 LYS C 1 1
8 8312 1 1 9 LYS CA C 59.640 -4.657 9.505 1.00 . A A . 9 LYS CA 1 1
8 8313 1 1 9 LYS CB C 59.505 -5.053 10.983 1.00 . A A . 9 LYS CB 1 1
8 8314 1 1 9 LYS CD C 60.001 -6.809 12.705 1.00 . A A . 9 LYS CD 1 1
8 8315 1 1 9 LYS CE C 60.697 -8.146 12.991 1.00 . A A . 9 LYS CE 1 1
8 8316 1 1 9 LYS CG C 60.134 -6.435 11.219 1.00 . A A . 9 LYS CG 1 1
8 8317 1 1 9 LYS H H 58.727 -2.774 10.042 1.00 . A A . 9 LYS H 1 1
8 8318 1 1 9 LYS HA H 60.684 -4.700 9.227 1.00 . A A . 9 LYS HA 1 1
8 8319 1 1 9 LYS HB2 H 60.006 -4.320 11.597 1.00 . A A . 9 LYS HB2 1 1
8 8320 1 1 9 LYS HB3 H 58.459 -5.087 11.250 1.00 . A A . 9 LYS HB3 1 1
8 8321 1 1 9 LYS HD2 H 60.455 -6.037 13.307 1.00 . A A . 9 LYS HD2 1 1
8 8322 1 1 9 LYS HD3 H 58.956 -6.891 12.960 1.00 . A A . 9 LYS HD3 1 1
8 8323 1 1 9 LYS HE2 H 60.525 -8.829 12.173 1.00 . A A . 9 LYS HE2 1 1
8 8324 1 1 9 LYS HE3 H 61.759 -7.983 13.108 1.00 . A A . 9 LYS HE3 1 1
8 8325 1 1 9 LYS HG2 H 59.619 -7.170 10.614 1.00 . A A . 9 LYS HG2 1 1
8 8326 1 1 9 LYS HG3 H 61.180 -6.409 10.947 1.00 . A A . 9 LYS HG3 1 1
8 8327 1 1 9 LYS HZ1 H 59.193 -9.109 14.072 1.00 . A A . 9 LYS HZ1 1 1
8 8328 1 1 9 LYS HZ2 H 60.089 -7.989 14.981 1.00 . A A . 9 LYS HZ2 1 1
8 8329 1 1 9 LYS HZ3 H 60.763 -9.495 14.583 1.00 . A A . 9 LYS HZ3 1 1
8 8330 1 1 9 LYS N N 59.143 -3.258 9.301 1.00 . A A . 9 LYS N 1 1
8 8331 1 1 9 LYS NZ N 60.144 -8.728 14.252 1.00 . A A . 9 LYS NZ 1 1
8 8332 1 1 9 LYS O O 59.401 -6.584 8.097 1.00 . A A . 9 LYS O 1 1
8 8333 1 1 10 ALA C C 57.171 -6.348 6.189 1.00 . A A . 10 ALA C 1 1
8 8334 1 1 10 ALA CA C 56.737 -6.364 7.667 1.00 . A A . 10 ALA CA 1 1
8 8335 1 1 10 ALA CB C 55.259 -5.953 7.766 1.00 . A A . 10 ALA CB 1 1
8 8336 1 1 10 ALA H H 57.151 -4.671 8.941 1.00 . A A . 10 ALA H 1 1
8 8337 1 1 10 ALA HA H 56.847 -7.367 8.053 1.00 . A A . 10 ALA HA 1 1
8 8338 1 1 10 ALA HB1 H 54.636 -6.746 7.376 1.00 . A A . 10 ALA HB1 1 1
8 8339 1 1 10 ALA HB2 H 55.094 -5.052 7.192 1.00 . A A . 10 ALA HB2 1 1
8 8340 1 1 10 ALA HB3 H 55.001 -5.771 8.797 1.00 . A A . 10 ALA HB3 1 1
8 8341 1 1 10 ALA N N 57.571 -5.435 8.491 1.00 . A A . 10 ALA N 1 1
8 8342 1 1 10 ALA O O 57.161 -7.367 5.528 1.00 . A A . 10 ALA O 1 1
8 8343 1 1 11 ASN C C 59.407 -5.421 4.020 1.00 . A A . 11 ASN C 1 1
8 8344 1 1 11 ASN CA C 57.912 -5.162 4.202 1.00 . A A . 11 ASN CA 1 1
8 8345 1 1 11 ASN CB C 57.566 -3.786 3.637 1.00 . A A . 11 ASN CB 1 1
8 8346 1 1 11 ASN CG C 58.281 -2.707 4.445 1.00 . A A . 11 ASN CG 1 1
8 8347 1 1 11 ASN H H 57.516 -4.389 6.179 1.00 . A A . 11 ASN H 1 1
8 8348 1 1 11 ASN HA H 57.357 -5.913 3.656 1.00 . A A . 11 ASN HA 1 1
8 8349 1 1 11 ASN HB2 H 57.879 -3.733 2.603 1.00 . A A . 11 ASN HB2 1 1
8 8350 1 1 11 ASN HB3 H 56.500 -3.631 3.700 1.00 . A A . 11 ASN HB3 1 1
8 8351 1 1 11 ASN HD21 H 56.701 -1.521 4.510 1.00 . A A . 11 ASN HD21 1 1
8 8352 1 1 11 ASN HD22 H 58.084 -0.925 5.283 1.00 . A A . 11 ASN HD22 1 1
8 8353 1 1 11 ASN N N 57.524 -5.208 5.649 1.00 . A A . 11 ASN N 1 1
8 8354 1 1 11 ASN ND2 N 57.633 -1.629 4.775 1.00 . A A . 11 ASN ND2 1 1
8 8355 1 1 11 ASN O O 59.879 -5.596 2.913 1.00 . A A . 11 ASN O 1 1
8 8356 1 1 11 ASN OD1 O 59.437 -2.849 4.787 1.00 . A A . 11 ASN OD1 1 1
8 8357 1 1 12 LYS C C 61.815 -7.158 4.426 1.00 . A A . 12 LYS C 1 1
8 8358 1 1 12 LYS CA C 61.616 -5.727 4.937 1.00 . A A . 12 LYS CA 1 1
8 8359 1 1 12 LYS CB C 62.302 -5.572 6.295 1.00 . A A . 12 LYS CB 1 1
8 8360 1 1 12 LYS CD C 64.496 -5.499 7.484 1.00 . A A . 12 LYS CD 1 1
8 8361 1 1 12 LYS CE C 66.020 -5.563 7.328 1.00 . A A . 12 LYS CE 1 1
8 8362 1 1 12 LYS CG C 63.818 -5.656 6.117 1.00 . A A . 12 LYS CG 1 1
8 8363 1 1 12 LYS H H 59.763 -5.316 5.964 1.00 . A A . 12 LYS H 1 1
8 8364 1 1 12 LYS HA H 62.044 -5.031 4.232 1.00 . A A . 12 LYS HA 1 1
8 8365 1 1 12 LYS HB2 H 62.046 -4.615 6.723 1.00 . A A . 12 LYS HB2 1 1
8 8366 1 1 12 LYS HB3 H 61.976 -6.360 6.955 1.00 . A A . 12 LYS HB3 1 1
8 8367 1 1 12 LYS HD2 H 64.219 -4.547 7.915 1.00 . A A . 12 LYS HD2 1 1
8 8368 1 1 12 LYS HD3 H 64.172 -6.293 8.136 1.00 . A A . 12 LYS HD3 1 1
8 8369 1 1 12 LYS HE2 H 66.312 -5.105 6.394 1.00 . A A . 12 LYS HE2 1 1
8 8370 1 1 12 LYS HE3 H 66.486 -5.032 8.144 1.00 . A A . 12 LYS HE3 1 1
8 8371 1 1 12 LYS HG2 H 64.081 -6.612 5.689 1.00 . A A . 12 LYS HG2 1 1
8 8372 1 1 12 LYS HG3 H 64.148 -4.865 5.461 1.00 . A A . 12 LYS HG3 1 1
8 8373 1 1 12 LYS HZ1 H 67.450 -7.043 7.023 1.00 . A A . 12 LYS HZ1 1 1
8 8374 1 1 12 LYS HZ2 H 65.860 -7.543 6.708 1.00 . A A . 12 LYS HZ2 1 1
8 8375 1 1 12 LYS HZ3 H 66.395 -7.359 8.311 1.00 . A A . 12 LYS HZ3 1 1
8 8376 1 1 12 LYS N N 60.157 -5.459 5.080 1.00 . A A . 12 LYS N 1 1
8 8377 1 1 12 LYS NZ N 66.465 -6.985 7.343 1.00 . A A . 12 LYS NZ 1 1
8 8378 1 1 12 LYS O O 61.227 -8.096 4.934 1.00 . A A . 12 LYS O 1 1
8 8379 1 1 13 GLY C C 63.580 -8.616 1.545 1.00 . A A . 13 GLY C 1 1
8 8380 1 1 13 GLY CA C 62.858 -8.711 2.887 1.00 . A A . 13 GLY CA 1 1
8 8381 1 1 13 GLY H H 63.098 -6.573 3.018 1.00 . A A . 13 GLY H 1 1
8 8382 1 1 13 GLY HA2 H 63.462 -9.278 3.584 1.00 . A A . 13 GLY HA2 1 1
8 8383 1 1 13 GLY HA3 H 61.910 -9.205 2.748 1.00 . A A . 13 GLY HA3 1 1
8 8384 1 1 13 GLY N N 62.635 -7.339 3.422 1.00 . A A . 13 GLY N 1 1
8 8385 1 1 13 GLY O O 64.558 -9.295 1.306 1.00 . A A . 13 GLY O 1 1
8 8386 1 1 14 ARG C C 63.235 -6.460 -1.416 1.00 . A A . 14 ARG C 1 1
8 8387 1 1 14 ARG CA C 63.779 -7.663 -0.658 1.00 . A A . 14 ARG CA 1 1
8 8388 1 1 14 ARG CB C 63.545 -8.930 -1.482 1.00 . A A . 14 ARG CB 1 1
8 8389 1 1 14 ARG CD C 61.817 -10.427 -2.456 1.00 . A A . 14 ARG CD 1 1
8 8390 1 1 14 ARG CG C 62.052 -9.093 -1.763 1.00 . A A . 14 ARG CG 1 1
8 8391 1 1 14 ARG CZ C 59.893 -11.598 -3.308 1.00 . A A . 14 ARG CZ 1 1
8 8392 1 1 14 ARG H H 62.315 -7.243 0.863 1.00 . A A . 14 ARG H 1 1
8 8393 1 1 14 ARG HA H 64.841 -7.530 -0.504 1.00 . A A . 14 ARG HA 1 1
8 8394 1 1 14 ARG HB2 H 64.079 -8.851 -2.418 1.00 . A A . 14 ARG HB2 1 1
8 8395 1 1 14 ARG HB3 H 63.900 -9.791 -0.936 1.00 . A A . 14 ARG HB3 1 1
8 8396 1 1 14 ARG HD2 H 62.503 -10.529 -3.284 1.00 . A A . 14 ARG HD2 1 1
8 8397 1 1 14 ARG HD3 H 61.971 -11.235 -1.754 1.00 . A A . 14 ARG HD3 1 1
8 8398 1 1 14 ARG HE H 59.898 -9.640 -3.006 1.00 . A A . 14 ARG HE 1 1
8 8399 1 1 14 ARG HG2 H 61.504 -9.071 -0.830 1.00 . A A . 14 ARG HG2 1 1
8 8400 1 1 14 ARG HG3 H 61.710 -8.298 -2.406 1.00 . A A . 14 ARG HG3 1 1
8 8401 1 1 14 ARG HH11 H 61.552 -12.646 -2.924 1.00 . A A . 14 ARG HH11 1 1
8 8402 1 1 14 ARG HH12 H 60.211 -13.562 -3.524 1.00 . A A . 14 ARG HH12 1 1
8 8403 1 1 14 ARG HH21 H 58.121 -10.797 -3.774 1.00 . A A . 14 ARG HH21 1 1
8 8404 1 1 14 ARG HH22 H 58.253 -12.509 -4.000 1.00 . A A . 14 ARG HH22 1 1
8 8405 1 1 14 ARG N N 63.108 -7.785 0.661 1.00 . A A . 14 ARG N 1 1
8 8406 1 1 14 ARG NE N 60.421 -10.466 -2.951 1.00 . A A . 14 ARG NE 1 1
8 8407 1 1 14 ARG NH1 N 60.606 -12.687 -3.246 1.00 . A A . 14 ARG NH1 1 1
8 8408 1 1 14 ARG NH2 N 58.659 -11.639 -3.725 1.00 . A A . 14 ARG NH2 1 1
8 8409 1 1 14 ARG O O 62.351 -5.767 -0.957 1.00 . A A . 14 ARG O 1 1
8 8410 1 1 15 GLU C C 61.862 -4.850 -3.295 1.00 . A A . 15 GLU C 1 1
8 8411 1 1 15 GLU CA C 63.362 -5.067 -3.426 1.00 . A A . 15 GLU CA 1 1
8 8412 1 1 15 GLU CB C 63.726 -5.369 -4.879 1.00 . A A . 15 GLU CB 1 1
8 8413 1 1 15 GLU CD C 63.491 -7.038 -6.728 1.00 . A A . 15 GLU CD 1 1
8 8414 1 1 15 GLU CG C 63.021 -6.651 -5.323 1.00 . A A . 15 GLU CG 1 1
8 8415 1 1 15 GLU H H 64.497 -6.777 -2.896 1.00 . A A . 15 GLU H 1 1
8 8416 1 1 15 GLU HA H 63.883 -4.177 -3.106 1.00 . A A . 15 GLU HA 1 1
8 8417 1 1 15 GLU HB2 H 63.419 -4.547 -5.505 1.00 . A A . 15 GLU HB2 1 1
8 8418 1 1 15 GLU HB3 H 64.794 -5.500 -4.961 1.00 . A A . 15 GLU HB3 1 1
8 8419 1 1 15 GLU HG2 H 63.256 -7.448 -4.636 1.00 . A A . 15 GLU HG2 1 1
8 8420 1 1 15 GLU HG3 H 61.953 -6.489 -5.333 1.00 . A A . 15 GLU HG3 1 1
8 8421 1 1 15 GLU N N 63.785 -6.213 -2.577 1.00 . A A . 15 GLU N 1 1
8 8422 1 1 15 GLU O O 61.087 -5.781 -3.230 1.00 . A A . 15 GLU O 1 1
8 8423 1 1 15 GLU OE1 O 63.072 -6.387 -7.670 1.00 . A A . 15 GLU OE1 1 1
8 8424 1 1 15 GLU OE2 O 64.260 -7.978 -6.834 1.00 . A A . 15 GLU OE2 1 1
8 8425 1 1 16 GLY C C 59.214 -3.910 -4.178 1.00 . A A . 16 GLY C 1 1
8 8426 1 1 16 GLY CA C 60.030 -3.349 -3.016 1.00 . A A . 16 GLY CA 1 1
8 8427 1 1 16 GLY H H 62.124 -2.912 -3.229 1.00 . A A . 16 GLY H 1 1
8 8428 1 1 16 GLY HA2 H 59.718 -3.834 -2.103 1.00 . A A . 16 GLY HA2 1 1
8 8429 1 1 16 GLY HA3 H 59.874 -2.286 -2.936 1.00 . A A . 16 GLY HA3 1 1
8 8430 1 1 16 GLY N N 61.463 -3.628 -3.207 1.00 . A A . 16 GLY N 1 1
8 8431 1 1 16 GLY O O 59.067 -3.286 -5.209 1.00 . A A . 16 GLY O 1 1
8 8432 1 1 17 LYS C C 56.575 -6.338 -4.410 1.00 . A A . 17 LYS C 1 1
8 8433 1 1 17 LYS CA C 57.812 -5.702 -5.062 1.00 . A A . 17 LYS CA 1 1
8 8434 1 1 17 LYS CB C 58.632 -6.752 -5.855 1.00 . A A . 17 LYS CB 1 1
8 8435 1 1 17 LYS CD C 59.599 -7.305 -8.128 1.00 . A A . 17 LYS CD 1 1
8 8436 1 1 17 LYS CE C 58.823 -8.555 -8.567 1.00 . A A . 17 LYS CE 1 1
8 8437 1 1 17 LYS CG C 58.667 -6.366 -7.344 1.00 . A A . 17 LYS CG 1 1
8 8438 1 1 17 LYS H H 58.786 -5.542 -3.151 1.00 . A A . 17 LYS H 1 1
8 8439 1 1 17 LYS HA H 57.465 -4.924 -5.733 1.00 . A A . 17 LYS HA 1 1
8 8440 1 1 17 LYS HB2 H 59.645 -6.780 -5.468 1.00 . A A . 17 LYS HB2 1 1
8 8441 1 1 17 LYS HB3 H 58.183 -7.735 -5.753 1.00 . A A . 17 LYS HB3 1 1
8 8442 1 1 17 LYS HD2 H 59.973 -6.791 -9.001 1.00 . A A . 17 LYS HD2 1 1
8 8443 1 1 17 LYS HD3 H 60.429 -7.600 -7.504 1.00 . A A . 17 LYS HD3 1 1
8 8444 1 1 17 LYS HE2 H 59.503 -9.268 -9.008 1.00 . A A . 17 LYS HE2 1 1
8 8445 1 1 17 LYS HE3 H 58.344 -9.001 -7.710 1.00 . A A . 17 LYS HE3 1 1
8 8446 1 1 17 LYS HG2 H 57.665 -6.429 -7.750 1.00 . A A . 17 LYS HG2 1 1
8 8447 1 1 17 LYS HG3 H 59.020 -5.350 -7.436 1.00 . A A . 17 LYS HG3 1 1
8 8448 1 1 17 LYS HZ1 H 57.545 -8.995 -10.153 1.00 . A A . 17 LYS HZ1 1 1
8 8449 1 1 17 LYS HZ2 H 58.148 -7.410 -10.170 1.00 . A A . 17 LYS HZ2 1 1
8 8450 1 1 17 LYS HZ3 H 56.929 -7.845 -9.070 1.00 . A A . 17 LYS HZ3 1 1
8 8451 1 1 17 LYS N N 58.659 -5.080 -3.998 1.00 . A A . 17 LYS N 1 1
8 8452 1 1 17 LYS NZ N 57.783 -8.172 -9.565 1.00 . A A . 17 LYS NZ 1 1
8 8453 1 1 17 LYS O O 55.468 -6.134 -4.869 1.00 . A A . 17 LYS O 1 1
8 8454 1 1 18 PRO C C 55.272 -6.934 -1.367 1.00 . A A . 18 PRO C 1 1
8 8455 1 1 18 PRO CA C 55.624 -7.728 -2.628 1.00 . A A . 18 PRO CA 1 1
8 8456 1 1 18 PRO CB C 56.230 -9.078 -2.277 1.00 . A A . 18 PRO CB 1 1
8 8457 1 1 18 PRO CD C 58.009 -7.437 -2.678 1.00 . A A . 18 PRO CD 1 1
8 8458 1 1 18 PRO CG C 57.663 -8.758 -1.942 1.00 . A A . 18 PRO CG 1 1
8 8459 1 1 18 PRO HA H 54.768 -7.854 -3.268 1.00 . A A . 18 PRO HA 1 1
8 8460 1 1 18 PRO HB2 H 55.716 -9.518 -1.433 1.00 . A A . 18 PRO HB2 1 1
8 8461 1 1 18 PRO HB3 H 56.192 -9.739 -3.131 1.00 . A A . 18 PRO HB3 1 1
8 8462 1 1 18 PRO HD2 H 58.288 -6.673 -1.962 1.00 . A A . 18 PRO HD2 1 1
8 8463 1 1 18 PRO HD3 H 58.795 -7.589 -3.403 1.00 . A A . 18 PRO HD3 1 1
8 8464 1 1 18 PRO HG2 H 57.769 -8.631 -0.868 1.00 . A A . 18 PRO HG2 1 1
8 8465 1 1 18 PRO HG3 H 58.313 -9.549 -2.284 1.00 . A A . 18 PRO HG3 1 1
8 8466 1 1 18 PRO N N 56.744 -7.087 -3.344 1.00 . A A . 18 PRO N 1 1
8 8467 1 1 18 PRO O O 56.145 -6.562 -0.608 1.00 . A A . 18 PRO O 1 1
8 8468 1 1 19 MET C C 52.558 -6.623 0.870 1.00 . A A . 19 MET C 1 1
8 8469 1 1 19 MET CA C 53.615 -5.863 0.071 1.00 . A A . 19 MET CA 1 1
8 8470 1 1 19 MET CB C 53.039 -4.524 -0.388 1.00 . A A . 19 MET CB 1 1
8 8471 1 1 19 MET CE C 51.712 -1.429 1.881 1.00 . A A . 19 MET CE 1 1
8 8472 1 1 19 MET CG C 52.855 -3.607 0.815 1.00 . A A . 19 MET CG 1 1
8 8473 1 1 19 MET H H 53.323 -6.955 -1.773 1.00 . A A . 19 MET H 1 1
8 8474 1 1 19 MET HA H 54.474 -5.683 0.704 1.00 . A A . 19 MET HA 1 1
8 8475 1 1 19 MET HB2 H 53.717 -4.064 -1.092 1.00 . A A . 19 MET HB2 1 1
8 8476 1 1 19 MET HB3 H 52.083 -4.688 -0.861 1.00 . A A . 19 MET HB3 1 1
8 8477 1 1 19 MET HE1 H 52.412 -1.784 2.624 1.00 . A A . 19 MET HE1 1 1
8 8478 1 1 19 MET HE2 H 50.730 -1.817 2.100 1.00 . A A . 19 MET HE2 1 1
8 8479 1 1 19 MET HE3 H 51.685 -0.350 1.884 1.00 . A A . 19 MET HE3 1 1
8 8480 1 1 19 MET HG2 H 52.148 -4.049 1.506 1.00 . A A . 19 MET HG2 1 1
8 8481 1 1 19 MET HG3 H 53.806 -3.464 1.311 1.00 . A A . 19 MET HG3 1 1
8 8482 1 1 19 MET N N 54.011 -6.654 -1.143 1.00 . A A . 19 MET N 1 1
8 8483 1 1 19 MET O O 51.548 -7.031 0.340 1.00 . A A . 19 MET O 1 1
8 8484 1 1 19 MET SD S 52.229 -2.010 0.254 1.00 . A A . 19 MET SD 1 1
8 8485 1 1 20 ILE C C 51.111 -6.567 3.956 1.00 . A A . 20 ILE C 1 1
8 8486 1 1 20 ILE CA C 51.794 -7.541 3.007 1.00 . A A . 20 ILE CA 1 1
8 8487 1 1 20 ILE CB C 52.492 -8.616 3.840 1.00 . A A . 20 ILE CB 1 1
8 8488 1 1 20 ILE CD1 C 54.003 -10.609 3.712 1.00 . A A . 20 ILE CD1 1 1
8 8489 1 1 20 ILE CG1 C 53.172 -9.614 2.900 1.00 . A A . 20 ILE CG1 1 1
8 8490 1 1 20 ILE CG2 C 51.445 -9.339 4.703 1.00 . A A . 20 ILE CG2 1 1
8 8491 1 1 20 ILE H H 53.611 -6.459 2.545 1.00 . A A . 20 ILE H 1 1
8 8492 1 1 20 ILE HA H 51.044 -8.009 2.384 1.00 . A A . 20 ILE HA 1 1
8 8493 1 1 20 ILE HB H 53.231 -8.153 4.478 1.00 . A A . 20 ILE HB 1 1
8 8494 1 1 20 ILE HD11 H 54.724 -11.089 3.064 1.00 . A A . 20 ILE HD11 1 1
8 8495 1 1 20 ILE HD12 H 53.348 -11.355 4.143 1.00 . A A . 20 ILE HD12 1 1
8 8496 1 1 20 ILE HD13 H 54.521 -10.086 4.504 1.00 . A A . 20 ILE HD13 1 1
8 8497 1 1 20 ILE HG12 H 52.423 -10.149 2.340 1.00 . A A . 20 ILE HG12 1 1
8 8498 1 1 20 ILE HG13 H 53.816 -9.080 2.219 1.00 . A A . 20 ILE HG13 1 1
8 8499 1 1 20 ILE HG21 H 51.873 -10.242 5.116 1.00 . A A . 20 ILE HG21 1 1
8 8500 1 1 20 ILE HG22 H 50.589 -9.594 4.098 1.00 . A A . 20 ILE HG22 1 1
8 8501 1 1 20 ILE HG23 H 51.133 -8.690 5.511 1.00 . A A . 20 ILE HG23 1 1
8 8502 1 1 20 ILE N N 52.785 -6.807 2.150 1.00 . A A . 20 ILE N 1 1
8 8503 1 1 20 ILE O O 51.740 -5.748 4.595 1.00 . A A . 20 ILE O 1 1
8 8504 1 1 21 SER C C 48.871 -6.438 6.311 1.00 . A A . 21 SER C 1 1
8 8505 1 1 21 SER CA C 49.065 -5.751 4.954 1.00 . A A . 21 SER CA 1 1
8 8506 1 1 21 SER CB C 47.700 -5.461 4.324 1.00 . A A . 21 SER CB 1 1
8 8507 1 1 21 SER H H 49.338 -7.325 3.526 1.00 . A A . 21 SER H 1 1
8 8508 1 1 21 SER HA H 49.603 -4.823 5.085 1.00 . A A . 21 SER HA 1 1
8 8509 1 1 21 SER HB2 H 47.025 -5.086 5.072 1.00 . A A . 21 SER HB2 1 1
8 8510 1 1 21 SER HB3 H 47.818 -4.720 3.544 1.00 . A A . 21 SER HB3 1 1
8 8511 1 1 21 SER HG H 47.700 -7.399 4.100 1.00 . A A . 21 SER HG 1 1
8 8512 1 1 21 SER N N 49.817 -6.656 4.051 1.00 . A A . 21 SER N 1 1
8 8513 1 1 21 SER O O 48.029 -7.301 6.461 1.00 . A A . 21 SER O 1 1
8 8514 1 1 21 SER OG O 47.171 -6.665 3.776 1.00 . A A . 21 SER OG 1 1
8 8515 1 1 22 LEU C C 48.118 -6.422 9.218 1.00 . A A . 22 LEU C 1 1
8 8516 1 1 22 LEU CA C 49.500 -6.749 8.637 1.00 . A A . 22 LEU CA 1 1
8 8517 1 1 22 LEU CB C 50.604 -6.311 9.638 1.00 . A A . 22 LEU CB 1 1
8 8518 1 1 22 LEU CD1 C 51.912 -4.692 8.171 1.00 . A A . 22 LEU CD1 1 1
8 8519 1 1 22 LEU CD2 C 49.792 -3.937 9.366 1.00 . A A . 22 LEU CD2 1 1
8 8520 1 1 22 LEU CG C 51.032 -4.844 9.435 1.00 . A A . 22 LEU CG 1 1
8 8521 1 1 22 LEU H H 50.351 -5.415 7.161 1.00 . A A . 22 LEU H 1 1
8 8522 1 1 22 LEU HA H 49.565 -7.818 8.492 1.00 . A A . 22 LEU HA 1 1
8 8523 1 1 22 LEU HB2 H 50.236 -6.425 10.649 1.00 . A A . 22 LEU HB2 1 1
8 8524 1 1 22 LEU HB3 H 51.466 -6.949 9.514 1.00 . A A . 22 LEU HB3 1 1
8 8525 1 1 22 LEU HD11 H 52.872 -4.288 8.458 1.00 . A A . 22 LEU HD11 1 1
8 8526 1 1 22 LEU HD12 H 51.444 -4.021 7.466 1.00 . A A . 22 LEU HD12 1 1
8 8527 1 1 22 LEU HD13 H 52.063 -5.653 7.698 1.00 . A A . 22 LEU HD13 1 1
8 8528 1 1 22 LEU HD21 H 49.101 -4.212 10.150 1.00 . A A . 22 LEU HD21 1 1
8 8529 1 1 22 LEU HD22 H 49.311 -4.047 8.408 1.00 . A A . 22 LEU HD22 1 1
8 8530 1 1 22 LEU HD23 H 50.094 -2.907 9.500 1.00 . A A . 22 LEU HD23 1 1
8 8531 1 1 22 LEU HG H 51.624 -4.548 10.292 1.00 . A A . 22 LEU HG 1 1
8 8532 1 1 22 LEU N N 49.656 -6.086 7.303 1.00 . A A . 22 LEU N 1 1
8 8533 1 1 22 LEU O O 47.691 -7.011 10.191 1.00 . A A . 22 LEU O 1 1
8 8534 1 1 23 VAL C C 45.176 -6.384 9.098 1.00 . A A . 23 VAL C 1 1
8 8535 1 1 23 VAL CA C 46.067 -5.141 9.151 1.00 . A A . 23 VAL CA 1 1
8 8536 1 1 23 VAL CB C 45.488 -4.035 8.268 1.00 . A A . 23 VAL CB 1 1
8 8537 1 1 23 VAL CG1 C 44.042 -3.731 8.675 1.00 . A A . 23 VAL CG1 1 1
8 8538 1 1 23 VAL CG2 C 46.355 -2.776 8.414 1.00 . A A . 23 VAL CG2 1 1
8 8539 1 1 23 VAL H H 47.777 -5.035 7.846 1.00 . A A . 23 VAL H 1 1
8 8540 1 1 23 VAL HA H 46.147 -4.793 10.168 1.00 . A A . 23 VAL HA 1 1
8 8541 1 1 23 VAL HB H 45.506 -4.362 7.238 1.00 . A A . 23 VAL HB 1 1
8 8542 1 1 23 VAL HG11 H 43.392 -4.501 8.286 1.00 . A A . 23 VAL HG11 1 1
8 8543 1 1 23 VAL HG12 H 43.745 -2.776 8.269 1.00 . A A . 23 VAL HG12 1 1
8 8544 1 1 23 VAL HG13 H 43.964 -3.705 9.750 1.00 . A A . 23 VAL HG13 1 1
8 8545 1 1 23 VAL HG21 H 45.829 -1.924 8.016 1.00 . A A . 23 VAL HG21 1 1
8 8546 1 1 23 VAL HG22 H 47.278 -2.915 7.871 1.00 . A A . 23 VAL HG22 1 1
8 8547 1 1 23 VAL HG23 H 46.578 -2.606 9.457 1.00 . A A . 23 VAL HG23 1 1
8 8548 1 1 23 VAL N N 47.415 -5.499 8.629 1.00 . A A . 23 VAL N 1 1
8 8549 1 1 23 VAL O O 44.409 -6.653 10.002 1.00 . A A . 23 VAL O 1 1
8 8550 1 1 24 ASP C C 45.378 -9.501 7.368 1.00 . A A . 24 ASP C 1 1
8 8551 1 1 24 ASP CA C 44.473 -8.393 7.909 1.00 . A A . 24 ASP CA 1 1
8 8552 1 1 24 ASP CB C 43.318 -8.137 6.939 1.00 . A A . 24 ASP CB 1 1
8 8553 1 1 24 ASP CG C 43.878 -7.775 5.560 1.00 . A A . 24 ASP CG 1 1
8 8554 1 1 24 ASP H H 45.918 -6.908 7.338 1.00 . A A . 24 ASP H 1 1
8 8555 1 1 24 ASP HA H 44.077 -8.689 8.875 1.00 . A A . 24 ASP HA 1 1
8 8556 1 1 24 ASP HB2 H 42.709 -9.027 6.860 1.00 . A A . 24 ASP HB2 1 1
8 8557 1 1 24 ASP HB3 H 42.717 -7.319 7.307 1.00 . A A . 24 ASP HB3 1 1
8 8558 1 1 24 ASP N N 45.285 -7.149 8.043 1.00 . A A . 24 ASP N 1 1
8 8559 1 1 24 ASP O O 44.940 -10.602 7.089 1.00 . A A . 24 ASP O 1 1
8 8560 1 1 24 ASP OD1 O 45.077 -7.563 5.466 1.00 . A A . 24 ASP OD1 1 1
8 8561 1 1 24 ASP OD2 O 43.099 -7.715 4.623 1.00 . A A . 24 ASP OD2 1 1
8 8562 1 1 25 GLY C C 47.150 -10.731 5.343 1.00 . A A . 25 GLY C 1 1
8 8563 1 1 25 GLY CA C 47.606 -10.236 6.718 1.00 . A A . 25 GLY CA 1 1
8 8564 1 1 25 GLY H H 46.974 -8.319 7.471 1.00 . A A . 25 GLY H 1 1
8 8565 1 1 25 GLY HA2 H 48.588 -9.789 6.630 1.00 . A A . 25 GLY HA2 1 1
8 8566 1 1 25 GLY HA3 H 47.649 -11.069 7.401 1.00 . A A . 25 GLY HA3 1 1
8 8567 1 1 25 GLY N N 46.649 -9.214 7.231 1.00 . A A . 25 GLY N 1 1
8 8568 1 1 25 GLY O O 46.448 -11.714 5.230 1.00 . A A . 25 GLY O 1 1
8 8569 1 1 26 GLU C C 48.376 -10.247 1.983 1.00 . A A . 26 GLU C 1 1
8 8570 1 1 26 GLU CA C 47.192 -10.499 2.916 1.00 . A A . 26 GLU CA 1 1
8 8571 1 1 26 GLU CB C 45.975 -9.695 2.432 1.00 . A A . 26 GLU CB 1 1
8 8572 1 1 26 GLU CD C 44.382 -11.614 2.175 1.00 . A A . 26 GLU CD 1 1
8 8573 1 1 26 GLU CG C 44.687 -10.333 2.959 1.00 . A A . 26 GLU CG 1 1
8 8574 1 1 26 GLU H H 48.165 -9.300 4.420 1.00 . A A . 26 GLU H 1 1
8 8575 1 1 26 GLU HA H 46.955 -11.557 2.912 1.00 . A A . 26 GLU HA 1 1
8 8576 1 1 26 GLU HB2 H 46.048 -8.684 2.803 1.00 . A A . 26 GLU HB2 1 1
8 8577 1 1 26 GLU HB3 H 45.951 -9.681 1.352 1.00 . A A . 26 GLU HB3 1 1
8 8578 1 1 26 GLU HG2 H 44.813 -10.571 4.004 1.00 . A A . 26 GLU HG2 1 1
8 8579 1 1 26 GLU HG3 H 43.870 -9.638 2.843 1.00 . A A . 26 GLU HG3 1 1
8 8580 1 1 26 GLU N N 47.568 -10.068 4.298 1.00 . A A . 26 GLU N 1 1
8 8581 1 1 26 GLU O O 49.012 -9.214 2.044 1.00 . A A . 26 GLU O 1 1
8 8582 1 1 26 GLU OE1 O 44.846 -11.725 1.049 1.00 . A A . 26 GLU OE1 1 1
8 8583 1 1 26 GLU OE2 O 43.685 -12.461 2.713 1.00 . A A . 26 GLU OE2 1 1
8 8584 1 1 27 GLU C C 49.303 -10.102 -0.990 1.00 . A A . 27 GLU C 1 1
8 8585 1 1 27 GLU CA C 49.801 -10.972 0.163 1.00 . A A . 27 GLU CA 1 1
8 8586 1 1 27 GLU CB C 50.265 -12.328 -0.381 1.00 . A A . 27 GLU CB 1 1
8 8587 1 1 27 GLU CD C 51.286 -14.521 0.202 1.00 . A A . 27 GLU CD 1 1
8 8588 1 1 27 GLU CG C 50.887 -13.150 0.746 1.00 . A A . 27 GLU CG 1 1
8 8589 1 1 27 GLU H H 48.121 -11.991 1.073 1.00 . A A . 27 GLU H 1 1
8 8590 1 1 27 GLU HA H 50.620 -10.479 0.668 1.00 . A A . 27 GLU HA 1 1
8 8591 1 1 27 GLU HB2 H 49.420 -12.862 -0.789 1.00 . A A . 27 GLU HB2 1 1
8 8592 1 1 27 GLU HB3 H 51.001 -12.172 -1.158 1.00 . A A . 27 GLU HB3 1 1
8 8593 1 1 27 GLU HG2 H 51.764 -12.640 1.122 1.00 . A A . 27 GLU HG2 1 1
8 8594 1 1 27 GLU HG3 H 50.170 -13.274 1.543 1.00 . A A . 27 GLU HG3 1 1
8 8595 1 1 27 GLU N N 48.665 -11.173 1.112 1.00 . A A . 27 GLU N 1 1
8 8596 1 1 27 GLU O O 48.273 -10.379 -1.573 1.00 . A A . 27 GLU O 1 1
8 8597 1 1 27 GLU OE1 O 50.409 -15.362 0.077 1.00 . A A . 27 GLU OE1 1 1
8 8598 1 1 27 GLU OE2 O 52.458 -14.707 -0.086 1.00 . A A . 27 GLU OE2 1 1
8 8599 1 1 28 ILE C C 50.671 -7.906 -3.408 1.00 . A A . 28 ILE C 1 1
8 8600 1 1 28 ILE CA C 49.542 -8.134 -2.407 1.00 . A A . 28 ILE CA 1 1
8 8601 1 1 28 ILE CB C 49.119 -6.791 -1.800 1.00 . A A . 28 ILE CB 1 1
8 8602 1 1 28 ILE CD1 C 47.785 -5.742 0.055 1.00 . A A . 28 ILE CD1 1 1
8 8603 1 1 28 ILE CG1 C 48.056 -7.036 -0.720 1.00 . A A . 28 ILE CG1 1 1
8 8604 1 1 28 ILE CG2 C 48.531 -5.893 -2.895 1.00 . A A . 28 ILE CG2 1 1
8 8605 1 1 28 ILE H H 50.818 -8.824 -0.806 1.00 . A A . 28 ILE H 1 1
8 8606 1 1 28 ILE HA H 48.697 -8.573 -2.927 1.00 . A A . 28 ILE HA 1 1
8 8607 1 1 28 ILE HB H 49.979 -6.308 -1.359 1.00 . A A . 28 ILE HB 1 1
8 8608 1 1 28 ILE HD11 H 48.698 -5.402 0.524 1.00 . A A . 28 ILE HD11 1 1
8 8609 1 1 28 ILE HD12 H 47.038 -5.929 0.816 1.00 . A A . 28 ILE HD12 1 1
8 8610 1 1 28 ILE HD13 H 47.423 -4.984 -0.622 1.00 . A A . 28 ILE HD13 1 1
8 8611 1 1 28 ILE HG12 H 47.142 -7.377 -1.189 1.00 . A A . 28 ILE HG12 1 1
8 8612 1 1 28 ILE HG13 H 48.410 -7.789 -0.032 1.00 . A A . 28 ILE HG13 1 1
8 8613 1 1 28 ILE HG21 H 47.679 -6.377 -3.343 1.00 . A A . 28 ILE HG21 1 1
8 8614 1 1 28 ILE HG22 H 49.273 -5.708 -3.654 1.00 . A A . 28 ILE HG22 1 1
8 8615 1 1 28 ILE HG23 H 48.222 -4.958 -2.456 1.00 . A A . 28 ILE HG23 1 1
8 8616 1 1 28 ILE N N 50.004 -9.037 -1.309 1.00 . A A . 28 ILE N 1 1
8 8617 1 1 28 ILE O O 51.276 -6.851 -3.447 1.00 . A A . 28 ILE O 1 1
8 8618 1 1 29 LYS C C 51.573 -7.715 -6.273 1.00 . A A . 29 LYS C 1 1
8 8619 1 1 29 LYS CA C 52.056 -8.700 -5.212 1.00 . A A . 29 LYS CA 1 1
8 8620 1 1 29 LYS CB C 52.377 -10.031 -5.886 1.00 . A A . 29 LYS CB 1 1
8 8621 1 1 29 LYS CD C 53.342 -12.303 -5.586 1.00 . A A . 29 LYS CD 1 1
8 8622 1 1 29 LYS CE C 53.985 -13.277 -4.600 1.00 . A A . 29 LYS CE 1 1
8 8623 1 1 29 LYS CG C 53.028 -10.980 -4.884 1.00 . A A . 29 LYS CG 1 1
8 8624 1 1 29 LYS H H 50.499 -9.744 -4.160 1.00 . A A . 29 LYS H 1 1
8 8625 1 1 29 LYS HA H 52.937 -8.310 -4.724 1.00 . A A . 29 LYS HA 1 1
8 8626 1 1 29 LYS HB2 H 51.465 -10.473 -6.257 1.00 . A A . 29 LYS HB2 1 1
8 8627 1 1 29 LYS HB3 H 53.053 -9.858 -6.709 1.00 . A A . 29 LYS HB3 1 1
8 8628 1 1 29 LYS HD2 H 52.429 -12.732 -5.974 1.00 . A A . 29 LYS HD2 1 1
8 8629 1 1 29 LYS HD3 H 54.025 -12.119 -6.400 1.00 . A A . 29 LYS HD3 1 1
8 8630 1 1 29 LYS HE2 H 54.784 -12.778 -4.067 1.00 . A A . 29 LYS HE2 1 1
8 8631 1 1 29 LYS HE3 H 53.241 -13.618 -3.896 1.00 . A A . 29 LYS HE3 1 1
8 8632 1 1 29 LYS HG2 H 53.946 -10.536 -4.515 1.00 . A A . 29 LYS HG2 1 1
8 8633 1 1 29 LYS HG3 H 52.355 -11.158 -4.059 1.00 . A A . 29 LYS HG3 1 1
8 8634 1 1 29 LYS HZ1 H 55.563 -14.502 -5.192 1.00 . A A . 29 LYS HZ1 1 1
8 8635 1 1 29 LYS HZ2 H 54.336 -14.336 -6.361 1.00 . A A . 29 LYS HZ2 1 1
8 8636 1 1 29 LYS HZ3 H 54.089 -15.321 -4.996 1.00 . A A . 29 LYS HZ3 1 1
8 8637 1 1 29 LYS N N 50.968 -8.886 -4.217 1.00 . A A . 29 LYS N 1 1
8 8638 1 1 29 LYS NZ N 54.536 -14.447 -5.343 1.00 . A A . 29 LYS NZ 1 1
8 8639 1 1 29 LYS O O 50.720 -8.015 -7.085 1.00 . A A . 29 LYS O 1 1
8 8640 1 1 30 GLY C C 51.495 -4.171 -6.447 1.00 . A A . 30 GLY C 1 1
8 8641 1 1 30 GLY CA C 51.711 -5.473 -7.224 1.00 . A A . 30 GLY CA 1 1
8 8642 1 1 30 GLY H H 52.781 -6.341 -5.563 1.00 . A A . 30 GLY H 1 1
8 8643 1 1 30 GLY HA2 H 52.497 -5.338 -7.956 1.00 . A A . 30 GLY HA2 1 1
8 8644 1 1 30 GLY HA3 H 50.794 -5.749 -7.723 1.00 . A A . 30 GLY HA3 1 1
8 8645 1 1 30 GLY N N 52.114 -6.535 -6.250 1.00 . A A . 30 GLY N 1 1
8 8646 1 1 30 GLY O O 50.781 -3.281 -6.873 1.00 . A A . 30 GLY O 1 1
8 8647 1 1 31 THR C C 53.390 -2.577 -3.829 1.00 . A A . 31 THR C 1 1
8 8648 1 1 31 THR CA C 52.027 -2.835 -4.471 1.00 . A A . 31 THR CA 1 1
8 8649 1 1 31 THR CB C 50.965 -3.054 -3.386 1.00 . A A . 31 THR CB 1 1
8 8650 1 1 31 THR CG2 C 49.569 -2.784 -3.963 1.00 . A A . 31 THR CG2 1 1
8 8651 1 1 31 THR H H 52.716 -4.792 -5.013 1.00 . A A . 31 THR H 1 1
8 8652 1 1 31 THR HA H 51.758 -1.986 -5.082 1.00 . A A . 31 THR HA 1 1
8 8653 1 1 31 THR HB H 51.144 -2.383 -2.559 1.00 . A A . 31 THR HB 1 1
8 8654 1 1 31 THR HG1 H 51.112 -4.967 -3.701 1.00 . A A . 31 THR HG1 1 1
8 8655 1 1 31 THR HG21 H 49.344 -3.517 -4.726 1.00 . A A . 31 THR HG21 1 1
8 8656 1 1 31 THR HG22 H 49.541 -1.794 -4.393 1.00 . A A . 31 THR HG22 1 1
8 8657 1 1 31 THR HG23 H 48.837 -2.848 -3.174 1.00 . A A . 31 THR HG23 1 1
8 8658 1 1 31 THR N N 52.136 -4.061 -5.309 1.00 . A A . 31 THR N 1 1
8 8659 1 1 31 THR O O 54.120 -3.496 -3.519 1.00 . A A . 31 THR O 1 1
8 8660 1 1 31 THR OG1 O 51.045 -4.396 -2.931 1.00 . A A . 31 THR OG1 1 1
8 8661 1 1 32 VAL C C 54.750 -0.055 -1.788 1.00 . A A . 32 VAL C 1 1
8 8662 1 1 32 VAL CA C 55.026 -0.991 -2.958 1.00 . A A . 32 VAL CA 1 1
8 8663 1 1 32 VAL CB C 55.953 -0.294 -3.974 1.00 . A A . 32 VAL CB 1 1
8 8664 1 1 32 VAL CG1 C 56.272 -1.248 -5.146 1.00 . A A . 32 VAL CG1 1 1
8 8665 1 1 32 VAL CG2 C 55.291 0.996 -4.491 1.00 . A A . 32 VAL CG2 1 1
8 8666 1 1 32 VAL H H 53.087 -0.621 -3.835 1.00 . A A . 32 VAL H 1 1
8 8667 1 1 32 VAL HA H 55.510 -1.885 -2.586 1.00 . A A . 32 VAL HA 1 1
8 8668 1 1 32 VAL HB H 56.870 -0.033 -3.488 1.00 . A A . 32 VAL HB 1 1
8 8669 1 1 32 VAL HG11 H 55.430 -1.902 -5.329 1.00 . A A . 32 VAL HG11 1 1
8 8670 1 1 32 VAL HG12 H 57.140 -1.846 -4.899 1.00 . A A . 32 VAL HG12 1 1
8 8671 1 1 32 VAL HG13 H 56.484 -0.677 -6.040 1.00 . A A . 32 VAL HG13 1 1
8 8672 1 1 32 VAL HG21 H 54.223 0.866 -4.529 1.00 . A A . 32 VAL HG21 1 1
8 8673 1 1 32 VAL HG22 H 55.667 1.223 -5.475 1.00 . A A . 32 VAL HG22 1 1
8 8674 1 1 32 VAL HG23 H 55.529 1.817 -3.829 1.00 . A A . 32 VAL HG23 1 1
8 8675 1 1 32 VAL N N 53.720 -1.333 -3.605 1.00 . A A . 32 VAL N 1 1
8 8676 1 1 32 VAL O O 54.381 1.088 -1.971 1.00 . A A . 32 VAL O 1 1
8 8677 1 1 33 TYR C C 53.397 1.144 0.404 1.00 . A A . 33 TYR C 1 1
8 8678 1 1 33 TYR CA C 54.691 0.332 0.609 1.00 . A A . 33 TYR CA 1 1
8 8679 1 1 33 TYR CB C 55.886 1.279 0.763 1.00 . A A . 33 TYR CB 1 1
8 8680 1 1 33 TYR CD1 C 57.632 -0.397 1.488 1.00 . A A . 33 TYR CD1 1 1
8 8681 1 1 33 TYR CD2 C 57.870 0.672 -0.674 1.00 . A A . 33 TYR CD2 1 1
8 8682 1 1 33 TYR CE1 C 58.808 -1.120 1.259 1.00 . A A . 33 TYR CE1 1 1
8 8683 1 1 33 TYR CE2 C 59.044 -0.051 -0.903 1.00 . A A . 33 TYR CE2 1 1
8 8684 1 1 33 TYR CG C 57.162 0.500 0.522 1.00 . A A . 33 TYR CG 1 1
8 8685 1 1 33 TYR CZ C 59.514 -0.947 0.064 1.00 . A A . 33 TYR CZ 1 1
8 8686 1 1 33 TYR H H 55.239 -1.456 -0.468 1.00 . A A . 33 TYR H 1 1
8 8687 1 1 33 TYR HA H 54.602 -0.286 1.492 1.00 . A A . 33 TYR HA 1 1
8 8688 1 1 33 TYR HB2 H 55.807 2.076 0.042 1.00 . A A . 33 TYR HB2 1 1
8 8689 1 1 33 TYR HB3 H 55.900 1.693 1.757 1.00 . A A . 33 TYR HB3 1 1
8 8690 1 1 33 TYR HD1 H 57.087 -0.533 2.410 1.00 . A A . 33 TYR HD1 1 1
8 8691 1 1 33 TYR HD2 H 57.508 1.360 -1.423 1.00 . A A . 33 TYR HD2 1 1
8 8692 1 1 33 TYR HE1 H 59.171 -1.813 2.003 1.00 . A A . 33 TYR HE1 1 1
8 8693 1 1 33 TYR HE2 H 59.589 0.080 -1.827 1.00 . A A . 33 TYR HE2 1 1
8 8694 1 1 33 TYR HH H 60.441 -2.467 -0.627 1.00 . A A . 33 TYR HH 1 1
8 8695 1 1 33 TYR N N 54.933 -0.532 -0.585 1.00 . A A . 33 TYR N 1 1
8 8696 1 1 33 TYR O O 53.195 2.174 1.015 1.00 . A A . 33 TYR O 1 1
8 8697 1 1 33 TYR OH O 60.673 -1.659 -0.161 1.00 . A A . 33 TYR OH 1 1
8 8698 1 1 34 LEU C C 50.143 0.923 0.138 1.00 . A A . 34 LEU C 1 1
8 8699 1 1 34 LEU CA C 51.261 1.430 -0.775 1.00 . A A . 34 LEU CA 1 1
8 8700 1 1 34 LEU CB C 50.870 1.209 -2.250 1.00 . A A . 34 LEU CB 1 1
8 8701 1 1 34 LEU CD1 C 49.820 3.484 -2.559 1.00 . A A . 34 LEU CD1 1 1
8 8702 1 1 34 LEU CD2 C 49.108 1.564 -4.006 1.00 . A A . 34 LEU CD2 1 1
8 8703 1 1 34 LEU CG C 49.574 1.969 -2.598 1.00 . A A . 34 LEU CG 1 1
8 8704 1 1 34 LEU H H 52.735 -0.133 -0.973 1.00 . A A . 34 LEU H 1 1
8 8705 1 1 34 LEU HA H 51.417 2.485 -0.598 1.00 . A A . 34 LEU HA 1 1
8 8706 1 1 34 LEU HB2 H 51.669 1.553 -2.888 1.00 . A A . 34 LEU HB2 1 1
8 8707 1 1 34 LEU HB3 H 50.717 0.152 -2.417 1.00 . A A . 34 LEU HB3 1 1
8 8708 1 1 34 LEU HD11 H 49.045 3.992 -3.120 1.00 . A A . 34 LEU HD11 1 1
8 8709 1 1 34 LEU HD12 H 50.785 3.707 -2.995 1.00 . A A . 34 LEU HD12 1 1
8 8710 1 1 34 LEU HD13 H 49.800 3.826 -1.538 1.00 . A A . 34 LEU HD13 1 1
8 8711 1 1 34 LEU HD21 H 49.922 1.686 -4.709 1.00 . A A . 34 LEU HD21 1 1
8 8712 1 1 34 LEU HD22 H 48.278 2.190 -4.305 1.00 . A A . 34 LEU HD22 1 1
8 8713 1 1 34 LEU HD23 H 48.791 0.530 -3.998 1.00 . A A . 34 LEU HD23 1 1
8 8714 1 1 34 LEU HG H 48.804 1.718 -1.887 1.00 . A A . 34 LEU HG 1 1
8 8715 1 1 34 LEU N N 52.533 0.689 -0.482 1.00 . A A . 34 LEU N 1 1
8 8716 1 1 34 LEU O O 49.951 -0.265 0.306 1.00 . A A . 34 LEU O 1 1
8 8717 1 1 35 GLY C C 48.768 1.632 3.094 1.00 . A A . 35 GLY C 1 1
8 8718 1 1 35 GLY CA C 48.296 1.433 1.651 1.00 . A A . 35 GLY CA 1 1
8 8719 1 1 35 GLY H H 49.590 2.777 0.580 1.00 . A A . 35 GLY H 1 1
8 8720 1 1 35 GLY HA2 H 47.435 2.060 1.464 1.00 . A A . 35 GLY HA2 1 1
8 8721 1 1 35 GLY HA3 H 48.031 0.395 1.498 1.00 . A A . 35 GLY HA3 1 1
8 8722 1 1 35 GLY N N 49.405 1.828 0.733 1.00 . A A . 35 GLY N 1 1
8 8723 1 1 35 GLY O O 48.217 1.072 4.022 1.00 . A A . 35 GLY O 1 1
8 8724 1 1 36 ASP C C 50.773 4.124 4.791 1.00 . A A . 36 ASP C 1 1
8 8725 1 1 36 ASP CA C 50.318 2.666 4.666 1.00 . A A . 36 ASP CA 1 1
8 8726 1 1 36 ASP CB C 51.492 1.718 4.911 1.00 . A A . 36 ASP CB 1 1
8 8727 1 1 36 ASP CG C 50.956 0.298 5.117 1.00 . A A . 36 ASP CG 1 1
8 8728 1 1 36 ASP H H 50.219 2.864 2.520 1.00 . A A . 36 ASP H 1 1
8 8729 1 1 36 ASP HA H 49.542 2.475 5.395 1.00 . A A . 36 ASP HA 1 1
8 8730 1 1 36 ASP HB2 H 52.148 1.732 4.052 1.00 . A A . 36 ASP HB2 1 1
8 8731 1 1 36 ASP HB3 H 52.038 2.029 5.791 1.00 . A A . 36 ASP HB3 1 1
8 8732 1 1 36 ASP N N 49.792 2.426 3.287 1.00 . A A . 36 ASP N 1 1
8 8733 1 1 36 ASP O O 50.207 4.901 5.534 1.00 . A A . 36 ASP O 1 1
8 8734 1 1 36 ASP OD1 O 49.857 0.172 5.632 1.00 . A A . 36 ASP OD1 1 1
8 8735 1 1 36 ASP OD2 O 51.650 -0.635 4.756 1.00 . A A . 36 ASP OD2 1 1
8 8736 1 1 37 GLY C C 53.538 5.980 3.286 1.00 . A A . 37 GLY C 1 1
8 8737 1 1 37 GLY CA C 52.268 5.906 4.109 1.00 . A A . 37 GLY CA 1 1
8 8738 1 1 37 GLY H H 52.224 3.868 3.453 1.00 . A A . 37 GLY H 1 1
8 8739 1 1 37 GLY HA2 H 51.519 6.564 3.687 1.00 . A A . 37 GLY HA2 1 1
8 8740 1 1 37 GLY HA3 H 52.480 6.189 5.128 1.00 . A A . 37 GLY HA3 1 1
8 8741 1 1 37 GLY N N 51.783 4.505 4.057 1.00 . A A . 37 GLY N 1 1
8 8742 1 1 37 GLY O O 54.618 6.196 3.795 1.00 . A A . 37 GLY O 1 1
8 8743 1 1 38 TRP C C 55.074 7.276 0.973 1.00 . A A . 38 TRP C 1 1
8 8744 1 1 38 TRP CA C 54.619 5.835 1.144 1.00 . A A . 38 TRP CA 1 1
8 8745 1 1 38 TRP CB C 54.267 5.239 -0.216 1.00 . A A . 38 TRP CB 1 1
8 8746 1 1 38 TRP CD1 C 51.813 5.770 -0.587 1.00 . A A . 38 TRP CD1 1 1
8 8747 1 1 38 TRP CD2 C 53.173 7.117 -1.776 1.00 . A A . 38 TRP CD2 1 1
8 8748 1 1 38 TRP CE2 C 51.846 7.508 -2.079 1.00 . A A . 38 TRP CE2 1 1
8 8749 1 1 38 TRP CE3 C 54.227 7.815 -2.400 1.00 . A A . 38 TRP CE3 1 1
8 8750 1 1 38 TRP CG C 53.127 6.006 -0.827 1.00 . A A . 38 TRP CG 1 1
8 8751 1 1 38 TRP CH2 C 52.633 9.233 -3.576 1.00 . A A . 38 TRP CH2 1 1
8 8752 1 1 38 TRP CZ2 C 51.574 8.553 -2.968 1.00 . A A . 38 TRP CZ2 1 1
8 8753 1 1 38 TRP CZ3 C 53.955 8.866 -3.292 1.00 . A A . 38 TRP CZ3 1 1
8 8754 1 1 38 TRP H H 52.548 5.615 1.594 1.00 . A A . 38 TRP H 1 1
8 8755 1 1 38 TRP HA H 55.409 5.256 1.593 1.00 . A A . 38 TRP HA 1 1
8 8756 1 1 38 TRP HB2 H 55.128 5.295 -0.863 1.00 . A A . 38 TRP HB2 1 1
8 8757 1 1 38 TRP HB3 H 53.977 4.204 -0.091 1.00 . A A . 38 TRP HB3 1 1
8 8758 1 1 38 TRP HD1 H 51.422 5.012 0.073 1.00 . A A . 38 TRP HD1 1 1
8 8759 1 1 38 TRP HE1 H 50.075 6.697 -1.341 1.00 . A A . 38 TRP HE1 1 1
8 8760 1 1 38 TRP HE3 H 55.250 7.543 -2.189 1.00 . A A . 38 TRP HE3 1 1
8 8761 1 1 38 TRP HH2 H 52.432 10.041 -4.264 1.00 . A A . 38 TRP HH2 1 1
8 8762 1 1 38 TRP HZ2 H 50.553 8.832 -3.184 1.00 . A A . 38 TRP HZ2 1 1
8 8763 1 1 38 TRP HZ3 H 54.770 9.394 -3.765 1.00 . A A . 38 TRP HZ3 1 1
8 8764 1 1 38 TRP N N 53.421 5.792 2.006 1.00 . A A . 38 TRP N 1 1
8 8765 1 1 38 TRP NE1 N 51.054 6.658 -1.332 1.00 . A A . 38 TRP NE1 1 1
8 8766 1 1 38 TRP O O 54.292 8.202 1.046 1.00 . A A . 38 TRP O 1 1
8 8767 1 1 39 SER C C 58.113 8.754 -0.347 1.00 . A A . 39 SER C 1 1
8 8768 1 1 39 SER CA C 56.837 8.859 0.493 1.00 . A A . 39 SER CA 1 1
8 8769 1 1 39 SER CB C 57.128 9.524 1.842 1.00 . A A . 39 SER CB 1 1
8 8770 1 1 39 SER H H 56.950 6.718 0.613 1.00 . A A . 39 SER H 1 1
8 8771 1 1 39 SER HA H 56.101 9.438 -0.050 1.00 . A A . 39 SER HA 1 1
8 8772 1 1 39 SER HB2 H 57.513 8.788 2.526 1.00 . A A . 39 SER HB2 1 1
8 8773 1 1 39 SER HB3 H 57.859 10.312 1.711 1.00 . A A . 39 SER HB3 1 1
8 8774 1 1 39 SER HG H 56.012 10.105 3.325 1.00 . A A . 39 SER HG 1 1
8 8775 1 1 39 SER N N 56.330 7.475 0.710 1.00 . A A . 39 SER N 1 1
8 8776 1 1 39 SER O O 58.810 7.759 -0.288 1.00 . A A . 39 SER O 1 1
8 8777 1 1 39 SER OG O 55.923 10.063 2.368 1.00 . A A . 39 SER OG 1 1
8 8778 1 1 40 ALA C C 60.346 11.001 -2.046 1.00 . A A . 40 ALA C 1 1
8 8779 1 1 40 ALA CA C 59.643 9.651 -2.006 1.00 . A A . 40 ALA CA 1 1
8 8780 1 1 40 ALA CB C 59.237 9.240 -3.422 1.00 . A A . 40 ALA CB 1 1
8 8781 1 1 40 ALA H H 57.850 10.536 -1.223 1.00 . A A . 40 ALA H 1 1
8 8782 1 1 40 ALA HA H 60.326 8.918 -1.609 1.00 . A A . 40 ALA HA 1 1
8 8783 1 1 40 ALA HB1 H 58.588 8.379 -3.370 1.00 . A A . 40 ALA HB1 1 1
8 8784 1 1 40 ALA HB2 H 60.119 8.993 -3.993 1.00 . A A . 40 ALA HB2 1 1
8 8785 1 1 40 ALA HB3 H 58.715 10.055 -3.897 1.00 . A A . 40 ALA HB3 1 1
8 8786 1 1 40 ALA N N 58.421 9.741 -1.151 1.00 . A A . 40 ALA N 1 1
8 8787 1 1 40 ALA O O 59.831 12.005 -1.594 1.00 . A A . 40 ALA O 1 1
8 8788 1 1 41 LYS C C 63.422 11.987 -3.705 1.00 . A A . 41 LYS C 1 1
8 8789 1 1 41 LYS CA C 62.303 12.274 -2.703 1.00 . A A . 41 LYS CA 1 1
8 8790 1 1 41 LYS CB C 62.877 12.609 -1.320 1.00 . A A . 41 LYS CB 1 1
8 8791 1 1 41 LYS CD C 64.432 14.045 -0.011 1.00 . A A . 41 LYS CD 1 1
8 8792 1 1 41 LYS CE C 65.725 14.850 -0.100 1.00 . A A . 41 LYS CE 1 1
8 8793 1 1 41 LYS CG C 63.919 13.723 -1.419 1.00 . A A . 41 LYS CG 1 1
8 8794 1 1 41 LYS H H 61.910 10.206 -2.976 1.00 . A A . 41 LYS H 1 1
8 8795 1 1 41 LYS HA H 61.676 13.081 -3.059 1.00 . A A . 41 LYS HA 1 1
8 8796 1 1 41 LYS HB2 H 62.074 12.930 -0.671 1.00 . A A . 41 LYS HB2 1 1
8 8797 1 1 41 LYS HB3 H 63.338 11.728 -0.904 1.00 . A A . 41 LYS HB3 1 1
8 8798 1 1 41 LYS HD2 H 63.686 14.625 0.514 1.00 . A A . 41 LYS HD2 1 1
8 8799 1 1 41 LYS HD3 H 64.620 13.129 0.528 1.00 . A A . 41 LYS HD3 1 1
8 8800 1 1 41 LYS HE2 H 66.153 14.953 0.887 1.00 . A A . 41 LYS HE2 1 1
8 8801 1 1 41 LYS HE3 H 66.430 14.344 -0.745 1.00 . A A . 41 LYS HE3 1 1
8 8802 1 1 41 LYS HG2 H 64.743 13.398 -2.038 1.00 . A A . 41 LYS HG2 1 1
8 8803 1 1 41 LYS HG3 H 63.470 14.606 -1.848 1.00 . A A . 41 LYS HG3 1 1
8 8804 1 1 41 LYS HZ1 H 64.473 16.489 -0.324 1.00 . A A . 41 LYS HZ1 1 1
8 8805 1 1 41 LYS HZ2 H 65.418 16.147 -1.694 1.00 . A A . 41 LYS HZ2 1 1
8 8806 1 1 41 LYS HZ3 H 66.126 16.878 -0.329 1.00 . A A . 41 LYS HZ3 1 1
8 8807 1 1 41 LYS N N 61.519 11.022 -2.597 1.00 . A A . 41 LYS N 1 1
8 8808 1 1 41 LYS NZ N 65.414 16.192 -0.654 1.00 . A A . 41 LYS NZ 1 1
8 8809 1 1 41 LYS O O 64.317 11.223 -3.415 1.00 . A A . 41 LYS O 1 1
8 8810 1 1 42 LYS C C 65.614 13.214 -5.756 1.00 . A A . 42 LYS C 1 1
8 8811 1 1 42 LYS CA C 64.458 12.231 -5.893 1.00 . A A . 42 LYS CA 1 1
8 8812 1 1 42 LYS CB C 63.902 12.329 -7.317 1.00 . A A . 42 LYS CB 1 1
8 8813 1 1 42 LYS CD C 62.327 11.214 -8.926 1.00 . A A . 42 LYS CD 1 1
8 8814 1 1 42 LYS CE C 60.886 10.709 -9.047 1.00 . A A . 42 LYS CE 1 1
8 8815 1 1 42 LYS CG C 62.650 11.463 -7.447 1.00 . A A . 42 LYS CG 1 1
8 8816 1 1 42 LYS H H 62.649 13.148 -5.136 1.00 . A A . 42 LYS H 1 1
8 8817 1 1 42 LYS HA H 64.823 11.229 -5.723 1.00 . A A . 42 LYS HA 1 1
8 8818 1 1 42 LYS HB2 H 63.658 13.356 -7.536 1.00 . A A . 42 LYS HB2 1 1
8 8819 1 1 42 LYS HB3 H 64.649 11.987 -8.016 1.00 . A A . 42 LYS HB3 1 1
8 8820 1 1 42 LYS HD2 H 62.440 12.138 -9.483 1.00 . A A . 42 LYS HD2 1 1
8 8821 1 1 42 LYS HD3 H 63.002 10.462 -9.321 1.00 . A A . 42 LYS HD3 1 1
8 8822 1 1 42 LYS HE2 H 60.655 10.523 -10.084 1.00 . A A . 42 LYS HE2 1 1
8 8823 1 1 42 LYS HE3 H 60.781 9.790 -8.491 1.00 . A A . 42 LYS HE3 1 1
8 8824 1 1 42 LYS HG2 H 62.814 10.519 -6.955 1.00 . A A . 42 LYS HG2 1 1
8 8825 1 1 42 LYS HG3 H 61.820 11.971 -6.983 1.00 . A A . 42 LYS HG3 1 1
8 8826 1 1 42 LYS HZ1 H 59.154 11.861 -9.154 1.00 . A A . 42 LYS HZ1 1 1
8 8827 1 1 42 LYS HZ2 H 60.453 12.636 -8.380 1.00 . A A . 42 LYS HZ2 1 1
8 8828 1 1 42 LYS HZ3 H 59.587 11.414 -7.577 1.00 . A A . 42 LYS HZ3 1 1
8 8829 1 1 42 LYS N N 63.381 12.546 -4.890 1.00 . A A . 42 LYS N 1 1
8 8830 1 1 42 LYS NZ N 59.950 11.733 -8.498 1.00 . A A . 42 LYS NZ 1 1
8 8831 1 1 42 LYS O O 65.426 14.414 -5.793 1.00 . A A . 42 LYS O 1 1
8 8832 1 1 43 ASP C C 68.896 13.535 -6.693 1.00 . A A . 43 ASP C 1 1
8 8833 1 1 43 ASP CA C 68.008 13.603 -5.444 1.00 . A A . 43 ASP CA 1 1
8 8834 1 1 43 ASP CB C 68.822 13.137 -4.236 1.00 . A A . 43 ASP CB 1 1
8 8835 1 1 43 ASP CG C 68.118 13.534 -2.936 1.00 . A A . 43 ASP CG 1 1
8 8836 1 1 43 ASP H H 66.936 11.734 -5.558 1.00 . A A . 43 ASP H 1 1
8 8837 1 1 43 ASP HA H 67.692 14.624 -5.285 1.00 . A A . 43 ASP HA 1 1
8 8838 1 1 43 ASP HB2 H 68.921 12.061 -4.270 1.00 . A A . 43 ASP HB2 1 1
8 8839 1 1 43 ASP HB3 H 69.802 13.586 -4.264 1.00 . A A . 43 ASP HB3 1 1
8 8840 1 1 43 ASP N N 66.815 12.711 -5.593 1.00 . A A . 43 ASP N 1 1
8 8841 1 1 43 ASP O O 69.925 14.174 -6.757 1.00 . A A . 43 ASP O 1 1
8 8842 1 1 43 ASP OD1 O 67.289 14.430 -2.976 1.00 . A A . 43 ASP OD1 1 1
8 8843 1 1 43 ASP OD2 O 68.427 12.936 -1.918 1.00 . A A . 43 ASP OD2 1 1
8 8844 1 1 44 GLY C C 69.283 11.261 -9.499 1.00 . A A . 44 GLY C 1 1
8 8845 1 1 44 GLY CA C 69.367 12.674 -8.918 1.00 . A A . 44 GLY CA 1 1
8 8846 1 1 44 GLY H H 67.690 12.254 -7.618 1.00 . A A . 44 GLY H 1 1
8 8847 1 1 44 GLY HA2 H 69.008 13.382 -9.648 1.00 . A A . 44 GLY HA2 1 1
8 8848 1 1 44 GLY HA3 H 70.397 12.898 -8.681 1.00 . A A . 44 GLY HA3 1 1
8 8849 1 1 44 GLY N N 68.522 12.767 -7.683 1.00 . A A . 44 GLY N 1 1
8 8850 1 1 44 GLY O O 68.238 10.820 -9.924 1.00 . A A . 44 GLY O 1 1
8 8851 1 1 45 ALA C C 69.970 8.174 -9.048 1.00 . A A . 45 ALA C 1 1
8 8852 1 1 45 ALA CA C 70.353 9.178 -10.131 1.00 . A A . 45 ALA CA 1 1
8 8853 1 1 45 ALA CB C 71.734 8.818 -10.681 1.00 . A A . 45 ALA CB 1 1
8 8854 1 1 45 ALA H H 71.230 10.929 -9.234 1.00 . A A . 45 ALA H 1 1
8 8855 1 1 45 ALA HA H 69.631 9.139 -10.929 1.00 . A A . 45 ALA HA 1 1
8 8856 1 1 45 ALA HB1 H 72.459 8.852 -9.881 1.00 . A A . 45 ALA HB1 1 1
8 8857 1 1 45 ALA HB2 H 72.009 9.524 -11.451 1.00 . A A . 45 ALA HB2 1 1
8 8858 1 1 45 ALA HB3 H 71.706 7.820 -11.097 1.00 . A A . 45 ALA HB3 1 1
8 8859 1 1 45 ALA N N 70.384 10.554 -9.552 1.00 . A A . 45 ALA N 1 1
8 8860 1 1 45 ALA O O 69.746 7.012 -9.325 1.00 . A A . 45 ALA O 1 1
8 8861 1 1 46 THR C C 68.280 8.201 -5.999 1.00 . A A . 46 THR C 1 1
8 8862 1 1 46 THR CA C 69.549 7.688 -6.693 1.00 . A A . 46 THR CA 1 1
8 8863 1 1 46 THR CB C 70.703 7.658 -5.693 1.00 . A A . 46 THR CB 1 1
8 8864 1 1 46 THR CG2 C 70.382 6.656 -4.588 1.00 . A A . 46 THR CG2 1 1
8 8865 1 1 46 THR H H 70.107 9.546 -7.610 1.00 . A A . 46 THR H 1 1
8 8866 1 1 46 THR HA H 69.374 6.686 -7.066 1.00 . A A . 46 THR HA 1 1
8 8867 1 1 46 THR HB H 70.841 8.638 -5.263 1.00 . A A . 46 THR HB 1 1
8 8868 1 1 46 THR HG1 H 71.691 7.161 -7.299 1.00 . A A . 46 THR HG1 1 1
8 8869 1 1 46 THR HG21 H 71.216 6.596 -3.901 1.00 . A A . 46 THR HG21 1 1
8 8870 1 1 46 THR HG22 H 70.201 5.685 -5.030 1.00 . A A . 46 THR HG22 1 1
8 8871 1 1 46 THR HG23 H 69.499 6.975 -4.058 1.00 . A A . 46 THR HG23 1 1
8 8872 1 1 46 THR N N 69.908 8.610 -7.811 1.00 . A A . 46 THR N 1 1
8 8873 1 1 46 THR O O 68.189 9.352 -5.622 1.00 . A A . 46 THR O 1 1
8 8874 1 1 46 THR OG1 O 71.893 7.259 -6.364 1.00 . A A . 46 THR OG1 1 1
8 8875 1 1 47 ILE C C 66.038 7.489 -3.692 1.00 . A A . 47 ILE C 1 1
8 8876 1 1 47 ILE CA C 66.021 7.776 -5.195 1.00 . A A . 47 ILE CA 1 1
8 8877 1 1 47 ILE CB C 64.859 7.005 -5.826 1.00 . A A . 47 ILE CB 1 1
8 8878 1 1 47 ILE CD1 C 65.313 8.430 -7.871 1.00 . A A . 47 ILE CD1 1 1
8 8879 1 1 47 ILE CG1 C 64.987 7.018 -7.357 1.00 . A A . 47 ILE CG1 1 1
8 8880 1 1 47 ILE CG2 C 63.533 7.639 -5.411 1.00 . A A . 47 ILE CG2 1 1
8 8881 1 1 47 ILE H H 67.400 6.443 -6.175 1.00 . A A . 47 ILE H 1 1
8 8882 1 1 47 ILE HA H 65.865 8.833 -5.347 1.00 . A A . 47 ILE HA 1 1
8 8883 1 1 47 ILE HB H 64.882 5.984 -5.474 1.00 . A A . 47 ILE HB 1 1
8 8884 1 1 47 ILE HD11 H 66.364 8.636 -7.721 1.00 . A A . 47 ILE HD11 1 1
8 8885 1 1 47 ILE HD12 H 64.720 9.159 -7.337 1.00 . A A . 47 ILE HD12 1 1
8 8886 1 1 47 ILE HD13 H 65.084 8.489 -8.927 1.00 . A A . 47 ILE HD13 1 1
8 8887 1 1 47 ILE HG12 H 65.771 6.335 -7.652 1.00 . A A . 47 ILE HG12 1 1
8 8888 1 1 47 ILE HG13 H 64.059 6.696 -7.787 1.00 . A A . 47 ILE HG13 1 1
8 8889 1 1 47 ILE HG21 H 62.718 6.988 -5.696 1.00 . A A . 47 ILE HG21 1 1
8 8890 1 1 47 ILE HG22 H 63.422 8.591 -5.902 1.00 . A A . 47 ILE HG22 1 1
8 8891 1 1 47 ILE HG23 H 63.523 7.780 -4.340 1.00 . A A . 47 ILE HG23 1 1
8 8892 1 1 47 ILE N N 67.302 7.354 -5.844 1.00 . A A . 47 ILE N 1 1
8 8893 1 1 47 ILE O O 66.504 6.460 -3.238 1.00 . A A . 47 ILE O 1 1
8 8894 1 1 48 VAL C C 63.946 7.986 -1.116 1.00 . A A . 48 VAL C 1 1
8 8895 1 1 48 VAL CA C 65.411 8.222 -1.447 1.00 . A A . 48 VAL CA 1 1
8 8896 1 1 48 VAL CB C 65.872 9.485 -0.733 1.00 . A A . 48 VAL CB 1 1
8 8897 1 1 48 VAL CG1 C 65.905 9.207 0.769 1.00 . A A . 48 VAL CG1 1 1
8 8898 1 1 48 VAL CG2 C 67.263 9.890 -1.223 1.00 . A A . 48 VAL CG2 1 1
8 8899 1 1 48 VAL H H 65.112 9.192 -3.334 1.00 . A A . 48 VAL H 1 1
8 8900 1 1 48 VAL HA H 66.006 7.375 -1.129 1.00 . A A . 48 VAL HA 1 1
8 8901 1 1 48 VAL HB H 65.171 10.281 -0.935 1.00 . A A . 48 VAL HB 1 1
8 8902 1 1 48 VAL HG11 H 66.283 10.072 1.289 1.00 . A A . 48 VAL HG11 1 1
8 8903 1 1 48 VAL HG12 H 66.549 8.360 0.963 1.00 . A A . 48 VAL HG12 1 1
8 8904 1 1 48 VAL HG13 H 64.905 8.987 1.115 1.00 . A A . 48 VAL HG13 1 1
8 8905 1 1 48 VAL HG21 H 67.311 9.807 -2.297 1.00 . A A . 48 VAL HG21 1 1
8 8906 1 1 48 VAL HG22 H 68.004 9.241 -0.779 1.00 . A A . 48 VAL HG22 1 1
8 8907 1 1 48 VAL HG23 H 67.458 10.912 -0.935 1.00 . A A . 48 VAL HG23 1 1
8 8908 1 1 48 VAL N N 65.494 8.396 -2.926 1.00 . A A . 48 VAL N 1 1
8 8909 1 1 48 VAL O O 63.096 8.798 -1.425 1.00 . A A . 48 VAL O 1 1
8 8910 1 1 49 ILE C C 62.050 6.289 1.285 1.00 . A A . 49 ILE C 1 1
8 8911 1 1 49 ILE CA C 62.217 6.523 -0.214 1.00 . A A . 49 ILE CA 1 1
8 8912 1 1 49 ILE CB C 61.871 5.252 -0.997 1.00 . A A . 49 ILE CB 1 1
8 8913 1 1 49 ILE CD1 C 61.942 4.300 -3.313 1.00 . A A . 49 ILE CD1 1 1
8 8914 1 1 49 ILE CG1 C 61.788 5.586 -2.497 1.00 . A A . 49 ILE CG1 1 1
8 8915 1 1 49 ILE CG2 C 60.534 4.670 -0.527 1.00 . A A . 49 ILE CG2 1 1
8 8916 1 1 49 ILE H H 64.346 6.231 -0.327 1.00 . A A . 49 ILE H 1 1
8 8917 1 1 49 ILE HA H 61.561 7.319 -0.520 1.00 . A A . 49 ILE HA 1 1
8 8918 1 1 49 ILE HB H 62.650 4.521 -0.836 1.00 . A A . 49 ILE HB 1 1
8 8919 1 1 49 ILE HD11 H 62.987 4.027 -3.342 1.00 . A A . 49 ILE HD11 1 1
8 8920 1 1 49 ILE HD12 H 61.579 4.463 -4.317 1.00 . A A . 49 ILE HD12 1 1
8 8921 1 1 49 ILE HD13 H 61.374 3.508 -2.853 1.00 . A A . 49 ILE HD13 1 1
8 8922 1 1 49 ILE HG12 H 60.833 6.042 -2.719 1.00 . A A . 49 ILE HG12 1 1
8 8923 1 1 49 ILE HG13 H 62.582 6.270 -2.766 1.00 . A A . 49 ILE HG13 1 1
8 8924 1 1 49 ILE HG21 H 60.179 3.954 -1.253 1.00 . A A . 49 ILE HG21 1 1
8 8925 1 1 49 ILE HG22 H 59.810 5.462 -0.421 1.00 . A A . 49 ILE HG22 1 1
8 8926 1 1 49 ILE HG23 H 60.672 4.178 0.421 1.00 . A A . 49 ILE HG23 1 1
8 8927 1 1 49 ILE N N 63.639 6.868 -0.533 1.00 . A A . 49 ILE N 1 1
8 8928 1 1 49 ILE O O 63.008 6.184 2.018 1.00 . A A . 49 ILE O 1 1
8 8929 1 1 50 SER C C 59.359 5.012 3.194 1.00 . A A . 50 SER C 1 1
8 8930 1 1 50 SER CA C 60.574 5.950 3.180 1.00 . A A . 50 SER CA 1 1
8 8931 1 1 50 SER CB C 60.237 7.286 3.843 1.00 . A A . 50 SER CB 1 1
8 8932 1 1 50 SER H H 60.045 6.253 1.187 1.00 . A A . 50 SER H 1 1
8 8933 1 1 50 SER HA H 61.429 5.501 3.656 1.00 . A A . 50 SER HA 1 1
8 8934 1 1 50 SER HB2 H 59.487 7.795 3.266 1.00 . A A . 50 SER HB2 1 1
8 8935 1 1 50 SER HB3 H 59.865 7.115 4.837 1.00 . A A . 50 SER HB3 1 1
8 8936 1 1 50 SER HG H 62.112 7.600 3.439 1.00 . A A . 50 SER HG 1 1
8 8937 1 1 50 SER N N 60.834 6.195 1.754 1.00 . A A . 50 SER N 1 1
8 8938 1 1 50 SER O O 58.245 5.463 2.981 1.00 . A A . 50 SER O 1 1
8 8939 1 1 50 SER OG O 61.413 8.082 3.889 1.00 . A A . 50 SER OG 1 1
8 8940 1 1 51 PRO C C 57.134 3.308 3.840 1.00 . A A . 51 PRO C 1 1
8 8941 1 1 51 PRO CA C 58.442 2.723 3.319 1.00 . A A . 51 PRO CA 1 1
8 8942 1 1 51 PRO CB C 58.970 1.605 4.209 1.00 . A A . 51 PRO CB 1 1
8 8943 1 1 51 PRO CD C 60.842 3.026 3.636 1.00 . A A . 51 PRO CD 1 1
8 8944 1 1 51 PRO CG C 60.430 1.565 3.894 1.00 . A A . 51 PRO CG 1 1
8 8945 1 1 51 PRO HA H 58.312 2.351 2.315 1.00 . A A . 51 PRO HA 1 1
8 8946 1 1 51 PRO HB2 H 58.816 1.846 5.248 1.00 . A A . 51 PRO HB2 1 1
8 8947 1 1 51 PRO HB3 H 58.507 0.663 3.961 1.00 . A A . 51 PRO HB3 1 1
8 8948 1 1 51 PRO HD2 H 61.315 3.436 4.520 1.00 . A A . 51 PRO HD2 1 1
8 8949 1 1 51 PRO HD3 H 61.497 3.099 2.781 1.00 . A A . 51 PRO HD3 1 1
8 8950 1 1 51 PRO HG2 H 60.980 1.154 4.734 1.00 . A A . 51 PRO HG2 1 1
8 8951 1 1 51 PRO HG3 H 60.607 0.973 3.009 1.00 . A A . 51 PRO HG3 1 1
8 8952 1 1 51 PRO N N 59.557 3.711 3.364 1.00 . A A . 51 PRO N 1 1
8 8953 1 1 51 PRO O O 56.285 3.716 3.075 1.00 . A A . 51 PRO O 1 1
8 8954 1 1 52 ALA C C 56.092 5.393 6.181 1.00 . A A . 52 ALA C 1 1
8 8955 1 1 52 ALA CA C 55.741 3.986 5.703 1.00 . A A . 52 ALA CA 1 1
8 8956 1 1 52 ALA CB C 55.280 3.129 6.879 1.00 . A A . 52 ALA CB 1 1
8 8957 1 1 52 ALA H H 57.684 3.077 5.727 1.00 . A A . 52 ALA H 1 1
8 8958 1 1 52 ALA HA H 54.958 4.038 4.959 1.00 . A A . 52 ALA HA 1 1
8 8959 1 1 52 ALA HB1 H 55.392 2.088 6.617 1.00 . A A . 52 ALA HB1 1 1
8 8960 1 1 52 ALA HB2 H 54.244 3.340 7.100 1.00 . A A . 52 ALA HB2 1 1
8 8961 1 1 52 ALA HB3 H 55.886 3.346 7.750 1.00 . A A . 52 ALA HB3 1 1
8 8962 1 1 52 ALA N N 56.975 3.387 5.128 1.00 . A A . 52 ALA N 1 1
8 8963 1 1 52 ALA O O 55.337 6.330 6.029 1.00 . A A . 52 ALA O 1 1
8 8964 1 1 53 GLU C C 59.199 6.862 7.421 1.00 . A A . 53 GLU C 1 1
8 8965 1 1 53 GLU CA C 57.672 6.837 7.330 1.00 . A A . 53 GLU CA 1 1
8 8966 1 1 53 GLU CB C 57.103 7.042 8.739 1.00 . A A . 53 GLU CB 1 1
8 8967 1 1 53 GLU CD C 55.104 7.614 10.099 1.00 . A A . 53 GLU CD 1 1
8 8968 1 1 53 GLU CG C 55.588 7.250 8.693 1.00 . A A . 53 GLU CG 1 1
8 8969 1 1 53 GLU H H 57.797 4.730 6.924 1.00 . A A . 53 GLU H 1 1
8 8970 1 1 53 GLU HA H 57.329 7.629 6.679 1.00 . A A . 53 GLU HA 1 1
8 8971 1 1 53 GLU HB2 H 57.322 6.172 9.339 1.00 . A A . 53 GLU HB2 1 1
8 8972 1 1 53 GLU HB3 H 57.563 7.910 9.187 1.00 . A A . 53 GLU HB3 1 1
8 8973 1 1 53 GLU HG2 H 55.349 8.050 8.006 1.00 . A A . 53 GLU HG2 1 1
8 8974 1 1 53 GLU HG3 H 55.103 6.340 8.377 1.00 . A A . 53 GLU HG3 1 1
8 8975 1 1 53 GLU N N 57.237 5.521 6.790 1.00 . A A . 53 GLU N 1 1
8 8976 1 1 53 GLU O O 59.881 6.013 6.880 1.00 . A A . 53 GLU O 1 1
8 8977 1 1 53 GLU OE1 O 55.945 7.770 10.970 1.00 . A A . 53 GLU OE1 1 1
8 8978 1 1 53 GLU OE2 O 53.904 7.731 10.283 1.00 . A A . 53 GLU OE2 1 1
8 8979 1 1 54 GLU C C 61.556 8.959 9.338 1.00 . A A . 54 GLU C 1 1
8 8980 1 1 54 GLU CA C 61.209 7.888 8.305 1.00 . A A . 54 GLU CA 1 1
8 8981 1 1 54 GLU CB C 61.866 8.218 6.962 1.00 . A A . 54 GLU CB 1 1
8 8982 1 1 54 GLU CD C 63.727 9.725 7.718 1.00 . A A . 54 GLU CD 1 1
8 8983 1 1 54 GLU CG C 63.383 8.349 7.134 1.00 . A A . 54 GLU CG 1 1
8 8984 1 1 54 GLU H H 59.145 8.447 8.596 1.00 . A A . 54 GLU H 1 1
8 8985 1 1 54 GLU HA H 61.574 6.933 8.651 1.00 . A A . 54 GLU HA 1 1
8 8986 1 1 54 GLU HB2 H 61.661 7.421 6.263 1.00 . A A . 54 GLU HB2 1 1
8 8987 1 1 54 GLU HB3 H 61.463 9.144 6.584 1.00 . A A . 54 GLU HB3 1 1
8 8988 1 1 54 GLU HG2 H 63.739 7.572 7.800 1.00 . A A . 54 GLU HG2 1 1
8 8989 1 1 54 GLU HG3 H 63.859 8.243 6.170 1.00 . A A . 54 GLU HG3 1 1
8 8990 1 1 54 GLU N N 59.733 7.814 8.137 1.00 . A A . 54 GLU N 1 1
8 8991 1 1 54 GLU O O 61.512 10.141 9.061 1.00 . A A . 54 GLU O 1 1
8 8992 1 1 54 GLU OE1 O 63.129 10.694 7.287 1.00 . A A . 54 GLU OE1 1 1
8 8993 1 1 54 GLU OE2 O 64.578 9.781 8.594 1.00 . A A . 54 GLU OE2 1 1
8 8994 1 1 55 THR C C 63.649 9.069 12.167 1.00 . A A . 55 THR C 1 1
8 8995 1 1 55 THR CA C 62.309 9.503 11.595 1.00 . A A . 55 THR CA 1 1
8 8996 1 1 55 THR CB C 61.277 9.455 12.723 1.00 . A A . 55 THR CB 1 1
8 8997 1 1 55 THR CG2 C 59.865 9.483 12.150 1.00 . A A . 55 THR CG2 1 1
8 8998 1 1 55 THR H H 61.966 7.578 10.698 1.00 . A A . 55 THR H 1 1
8 8999 1 1 55 THR HA H 62.386 10.509 11.203 1.00 . A A . 55 THR HA 1 1
8 9000 1 1 55 THR HB H 61.416 10.300 13.379 1.00 . A A . 55 THR HB 1 1
8 9001 1 1 55 THR HG1 H 61.194 8.408 14.364 1.00 . A A . 55 THR HG1 1 1
8 9002 1 1 55 THR HG21 H 59.822 10.170 11.317 1.00 . A A . 55 THR HG21 1 1
8 9003 1 1 55 THR HG22 H 59.177 9.802 12.918 1.00 . A A . 55 THR HG22 1 1
8 9004 1 1 55 THR HG23 H 59.599 8.490 11.816 1.00 . A A . 55 THR HG23 1 1
8 9005 1 1 55 THR N N 61.925 8.540 10.519 1.00 . A A . 55 THR N 1 1
8 9006 1 1 55 THR O O 63.964 7.905 12.169 1.00 . A A . 55 THR O 1 1
8 9007 1 1 55 THR OG1 O 61.458 8.250 13.455 1.00 . A A . 55 THR OG1 1 1
8 9008 1 1 56 ALA C C 65.796 8.326 13.902 1.00 . A A . 56 ALA C 1 1
8 9009 1 1 56 ALA CA C 65.792 9.684 13.174 1.00 . A A . 56 ALA CA 1 1
8 9010 1 1 56 ALA CB C 66.178 10.787 14.163 1.00 . A A . 56 ALA CB 1 1
8 9011 1 1 56 ALA H H 64.171 10.941 12.518 1.00 . A A . 56 ALA H 1 1
8 9012 1 1 56 ALA HA H 66.517 9.658 12.373 1.00 . A A . 56 ALA HA 1 1
8 9013 1 1 56 ALA HB1 H 65.413 10.874 14.924 1.00 . A A . 56 ALA HB1 1 1
8 9014 1 1 56 ALA HB2 H 66.267 11.725 13.634 1.00 . A A . 56 ALA HB2 1 1
8 9015 1 1 56 ALA HB3 H 67.121 10.545 14.628 1.00 . A A . 56 ALA HB3 1 1
8 9016 1 1 56 ALA N N 64.444 10.004 12.610 1.00 . A A . 56 ALA N 1 1
8 9017 1 1 56 ALA O O 66.822 7.689 14.021 1.00 . A A . 56 ALA O 1 1
8 9018 1 1 57 LEU C C 64.564 5.426 14.092 1.00 . A A . 57 LEU C 1 1
8 9019 1 1 57 LEU CA C 64.640 6.567 15.120 1.00 . A A . 57 LEU CA 1 1
8 9020 1 1 57 LEU CB C 63.405 6.521 16.044 1.00 . A A . 57 LEU CB 1 1
8 9021 1 1 57 LEU CD1 C 61.972 7.880 17.603 1.00 . A A . 57 LEU CD1 1 1
8 9022 1 1 57 LEU CD2 C 64.367 8.508 17.241 1.00 . A A . 57 LEU CD2 1 1
8 9023 1 1 57 LEU CG C 63.112 7.930 16.581 1.00 . A A . 57 LEU CG 1 1
8 9024 1 1 57 LEU H H 63.844 8.396 14.315 1.00 . A A . 57 LEU H 1 1
8 9025 1 1 57 LEU HA H 65.538 6.460 15.710 1.00 . A A . 57 LEU HA 1 1
8 9026 1 1 57 LEU HB2 H 62.547 6.163 15.494 1.00 . A A . 57 LEU HB2 1 1
8 9027 1 1 57 LEU HB3 H 63.601 5.859 16.872 1.00 . A A . 57 LEU HB3 1 1
8 9028 1 1 57 LEU HD11 H 61.813 8.873 18.002 1.00 . A A . 57 LEU HD11 1 1
8 9029 1 1 57 LEU HD12 H 62.231 7.207 18.406 1.00 . A A . 57 LEU HD12 1 1
8 9030 1 1 57 LEU HD13 H 61.068 7.540 17.118 1.00 . A A . 57 LEU HD13 1 1
8 9031 1 1 57 LEU HD21 H 65.042 8.866 16.480 1.00 . A A . 57 LEU HD21 1 1
8 9032 1 1 57 LEU HD22 H 64.858 7.743 17.821 1.00 . A A . 57 LEU HD22 1 1
8 9033 1 1 57 LEU HD23 H 64.090 9.331 17.885 1.00 . A A . 57 LEU HD23 1 1
8 9034 1 1 57 LEU HG H 62.813 8.564 15.762 1.00 . A A . 57 LEU HG 1 1
8 9035 1 1 57 LEU N N 64.670 7.877 14.399 1.00 . A A . 57 LEU N 1 1
8 9036 1 1 57 LEU O O 64.485 4.262 14.439 1.00 . A A . 57 LEU O 1 1
8 9037 1 1 58 PHE C C 65.473 5.131 10.617 1.00 . A A . 58 PHE C 1 1
8 9038 1 1 58 PHE CA C 64.512 4.738 11.748 1.00 . A A . 58 PHE CA 1 1
8 9039 1 1 58 PHE CB C 63.068 4.649 11.244 1.00 . A A . 58 PHE CB 1 1
8 9040 1 1 58 PHE CD1 C 62.202 2.462 12.138 1.00 . A A . 58 PHE CD1 1 1
8 9041 1 1 58 PHE CD2 C 61.564 4.514 13.257 1.00 . A A . 58 PHE CD2 1 1
8 9042 1 1 58 PHE CE1 C 61.454 1.725 13.062 1.00 . A A . 58 PHE CE1 1 1
8 9043 1 1 58 PHE CE2 C 60.816 3.777 14.181 1.00 . A A . 58 PHE CE2 1 1
8 9044 1 1 58 PHE CG C 62.256 3.855 12.236 1.00 . A A . 58 PHE CG 1 1
8 9045 1 1 58 PHE CZ C 60.760 2.382 14.084 1.00 . A A . 58 PHE CZ 1 1
8 9046 1 1 58 PHE H H 64.648 6.715 12.597 1.00 . A A . 58 PHE H 1 1
8 9047 1 1 58 PHE HA H 64.815 3.776 12.143 1.00 . A A . 58 PHE HA 1 1
8 9048 1 1 58 PHE HB2 H 62.653 5.643 11.158 1.00 . A A . 58 PHE HB2 1 1
8 9049 1 1 58 PHE HB3 H 63.041 4.161 10.284 1.00 . A A . 58 PHE HB3 1 1
8 9050 1 1 58 PHE HD1 H 62.738 1.957 11.348 1.00 . A A . 58 PHE HD1 1 1
8 9051 1 1 58 PHE HD2 H 61.609 5.588 13.334 1.00 . A A . 58 PHE HD2 1 1
8 9052 1 1 58 PHE HE1 H 61.412 0.649 12.985 1.00 . A A . 58 PHE HE1 1 1
8 9053 1 1 58 PHE HE2 H 60.281 4.286 14.971 1.00 . A A . 58 PHE HE2 1 1
8 9054 1 1 58 PHE HZ H 60.181 1.813 14.796 1.00 . A A . 58 PHE HZ 1 1
8 9055 1 1 58 PHE N N 64.582 5.765 12.832 1.00 . A A . 58 PHE N 1 1
8 9056 1 1 58 PHE O O 66.390 5.901 10.821 1.00 . A A . 58 PHE O 1 1
8 9057 1 1 59 LYS C C 65.500 4.909 6.950 1.00 . A A . 59 LYS C 1 1
8 9058 1 1 59 LYS CA C 66.231 4.942 8.304 1.00 . A A . 59 LYS CA 1 1
8 9059 1 1 59 LYS CB C 67.384 3.923 8.290 1.00 . A A . 59 LYS CB 1 1
8 9060 1 1 59 LYS CD C 66.726 1.913 9.692 1.00 . A A . 59 LYS CD 1 1
8 9061 1 1 59 LYS CE C 66.281 0.447 9.645 1.00 . A A . 59 LYS CE 1 1
8 9062 1 1 59 LYS CG C 66.827 2.477 8.260 1.00 . A A . 59 LYS CG 1 1
8 9063 1 1 59 LYS H H 64.562 3.966 9.278 1.00 . A A . 59 LYS H 1 1
8 9064 1 1 59 LYS HA H 66.635 5.934 8.462 1.00 . A A . 59 LYS HA 1 1
8 9065 1 1 59 LYS HB2 H 67.993 4.092 7.410 1.00 . A A . 59 LYS HB2 1 1
8 9066 1 1 59 LYS HB3 H 67.993 4.063 9.169 1.00 . A A . 59 LYS HB3 1 1
8 9067 1 1 59 LYS HD2 H 67.689 1.979 10.173 1.00 . A A . 59 LYS HD2 1 1
8 9068 1 1 59 LYS HD3 H 66.005 2.483 10.254 1.00 . A A . 59 LYS HD3 1 1
8 9069 1 1 59 LYS HE2 H 65.264 0.387 9.281 1.00 . A A . 59 LYS HE2 1 1
8 9070 1 1 59 LYS HE3 H 66.934 -0.109 8.986 1.00 . A A . 59 LYS HE3 1 1
8 9071 1 1 59 LYS HG2 H 65.844 2.473 7.804 1.00 . A A . 59 LYS HG2 1 1
8 9072 1 1 59 LYS HG3 H 67.489 1.849 7.679 1.00 . A A . 59 LYS HG3 1 1
8 9073 1 1 59 LYS HZ1 H 66.726 0.574 11.680 1.00 . A A . 59 LYS HZ1 1 1
8 9074 1 1 59 LYS HZ2 H 66.979 -0.968 11.010 1.00 . A A . 59 LYS HZ2 1 1
8 9075 1 1 59 LYS HZ3 H 65.400 -0.422 11.323 1.00 . A A . 59 LYS HZ3 1 1
8 9076 1 1 59 LYS N N 65.294 4.598 9.427 1.00 . A A . 59 LYS N 1 1
8 9077 1 1 59 LYS NZ N 66.352 -0.137 11.018 1.00 . A A . 59 LYS NZ 1 1
8 9078 1 1 59 LYS O O 64.500 4.240 6.782 1.00 . A A . 59 LYS O 1 1
8 9079 1 1 60 ALA C C 65.821 4.407 3.839 1.00 . A A . 60 ALA C 1 1
8 9080 1 1 60 ALA CA C 65.399 5.659 4.615 1.00 . A A . 60 ALA CA 1 1
8 9081 1 1 60 ALA CB C 65.822 6.924 3.850 1.00 . A A . 60 ALA CB 1 1
8 9082 1 1 60 ALA H H 66.832 6.146 6.147 1.00 . A A . 60 ALA H 1 1
8 9083 1 1 60 ALA HA H 64.324 5.655 4.721 1.00 . A A . 60 ALA HA 1 1
8 9084 1 1 60 ALA HB1 H 66.861 6.850 3.568 1.00 . A A . 60 ALA HB1 1 1
8 9085 1 1 60 ALA HB2 H 65.679 7.791 4.480 1.00 . A A . 60 ALA HB2 1 1
8 9086 1 1 60 ALA HB3 H 65.215 7.027 2.962 1.00 . A A . 60 ALA HB3 1 1
8 9087 1 1 60 ALA N N 66.019 5.629 5.979 1.00 . A A . 60 ALA N 1 1
8 9088 1 1 60 ALA O O 66.596 3.605 4.316 1.00 . A A . 60 ALA O 1 1
8 9089 1 1 61 LYS C C 66.176 3.589 0.451 1.00 . A A . 61 LYS C 1 1
8 9090 1 1 61 LYS CA C 65.686 3.062 1.802 1.00 . A A . 61 LYS CA 1 1
8 9091 1 1 61 LYS CB C 64.443 2.175 1.617 1.00 . A A . 61 LYS CB 1 1
8 9092 1 1 61 LYS CD C 63.566 0.079 0.569 1.00 . A A . 61 LYS CD 1 1
8 9093 1 1 61 LYS CE C 63.948 -1.124 -0.291 1.00 . A A . 61 LYS CE 1 1
8 9094 1 1 61 LYS CG C 64.800 0.962 0.760 1.00 . A A . 61 LYS CG 1 1
8 9095 1 1 61 LYS H H 64.739 4.923 2.262 1.00 . A A . 61 LYS H 1 1
8 9096 1 1 61 LYS HA H 66.475 2.495 2.269 1.00 . A A . 61 LYS HA 1 1
8 9097 1 1 61 LYS HB2 H 64.099 1.838 2.587 1.00 . A A . 61 LYS HB2 1 1
8 9098 1 1 61 LYS HB3 H 63.661 2.739 1.134 1.00 . A A . 61 LYS HB3 1 1
8 9099 1 1 61 LYS HD2 H 63.208 -0.260 1.533 1.00 . A A . 61 LYS HD2 1 1
8 9100 1 1 61 LYS HD3 H 62.792 0.644 0.071 1.00 . A A . 61 LYS HD3 1 1
8 9101 1 1 61 LYS HE2 H 63.074 -1.736 -0.470 1.00 . A A . 61 LYS HE2 1 1
8 9102 1 1 61 LYS HE3 H 64.345 -0.778 -1.233 1.00 . A A . 61 LYS HE3 1 1
8 9103 1 1 61 LYS HG2 H 65.155 1.292 -0.204 1.00 . A A . 61 LYS HG2 1 1
8 9104 1 1 61 LYS HG3 H 65.571 0.391 1.256 1.00 . A A . 61 LYS HG3 1 1
8 9105 1 1 61 LYS HZ1 H 65.928 -1.640 0.092 1.00 . A A . 61 LYS HZ1 1 1
8 9106 1 1 61 LYS HZ2 H 64.839 -2.934 0.214 1.00 . A A . 61 LYS HZ2 1 1
8 9107 1 1 61 LYS HZ3 H 64.909 -1.760 1.443 1.00 . A A . 61 LYS HZ3 1 1
8 9108 1 1 61 LYS N N 65.323 4.244 2.640 1.00 . A A . 61 LYS N 1 1
8 9109 1 1 61 LYS NZ N 64.984 -1.925 0.418 1.00 . A A . 61 LYS NZ 1 1
8 9110 1 1 61 LYS O O 65.557 4.436 -0.150 1.00 . A A . 61 LYS O 1 1
8 9111 1 1 62 HIS C C 67.242 2.824 -2.494 1.00 . A A . 62 HIS C 1 1
8 9112 1 1 62 HIS CA C 67.817 3.640 -1.331 1.00 . A A . 62 HIS CA 1 1
8 9113 1 1 62 HIS CB C 69.342 3.554 -1.349 1.00 . A A . 62 HIS CB 1 1
8 9114 1 1 62 HIS CD2 C 70.279 4.080 1.053 1.00 . A A . 62 HIS CD2 1 1
8 9115 1 1 62 HIS CE1 C 70.630 6.206 0.792 1.00 . A A . 62 HIS CE1 1 1
8 9116 1 1 62 HIS CG C 69.900 4.394 -0.232 1.00 . A A . 62 HIS CG 1 1
8 9117 1 1 62 HIS H H 67.804 2.449 0.476 1.00 . A A . 62 HIS H 1 1
8 9118 1 1 62 HIS HA H 67.524 4.679 -1.446 1.00 . A A . 62 HIS HA 1 1
8 9119 1 1 62 HIS HB2 H 69.651 2.527 -1.221 1.00 . A A . 62 HIS HB2 1 1
8 9120 1 1 62 HIS HB3 H 69.709 3.927 -2.295 1.00 . A A . 62 HIS HB3 1 1
8 9121 1 1 62 HIS HD1 H 69.958 6.289 -1.175 1.00 . A A . 62 HIS HD1 1 1
8 9122 1 1 62 HIS HD2 H 70.217 3.098 1.500 1.00 . A A . 62 HIS HD2 1 1
8 9123 1 1 62 HIS HE1 H 70.903 7.236 0.980 1.00 . A A . 62 HIS HE1 1 1
8 9124 1 1 62 HIS HE2 H 71.082 5.297 2.605 1.00 . A A . 62 HIS HE2 1 1
8 9125 1 1 62 HIS N N 67.296 3.122 -0.026 1.00 . A A . 62 HIS N 1 1
8 9126 1 1 62 HIS ND1 N 70.130 5.754 -0.374 1.00 . A A . 62 HIS ND1 1 1
8 9127 1 1 62 HIS NE2 N 70.740 5.226 1.690 1.00 . A A . 62 HIS NE2 1 1
8 9128 1 1 62 HIS O O 66.643 1.791 -2.303 1.00 . A A . 62 HIS O 1 1
8 9129 1 1 63 ILE C C 67.690 3.165 -6.130 1.00 . A A . 63 ILE C 1 1
8 9130 1 1 63 ILE CA C 66.960 2.570 -4.916 1.00 . A A . 63 ILE CA 1 1
8 9131 1 1 63 ILE CB C 65.402 2.721 -5.024 1.00 . A A . 63 ILE CB 1 1
8 9132 1 1 63 ILE CD1 C 63.225 1.562 -4.446 1.00 . A A . 63 ILE CD1 1 1
8 9133 1 1 63 ILE CG1 C 64.722 1.369 -4.719 1.00 . A A . 63 ILE CG1 1 1
8 9134 1 1 63 ILE CG2 C 64.941 3.167 -6.430 1.00 . A A . 63 ILE CG2 1 1
8 9135 1 1 63 ILE H H 67.967 4.118 -3.805 1.00 . A A . 63 ILE H 1 1
8 9136 1 1 63 ILE HA H 67.228 1.525 -4.835 1.00 . A A . 63 ILE HA 1 1
8 9137 1 1 63 ILE HB H 65.072 3.450 -4.302 1.00 . A A . 63 ILE HB 1 1
8 9138 1 1 63 ILE HD11 H 62.854 2.411 -5.005 1.00 . A A . 63 ILE HD11 1 1
8 9139 1 1 63 ILE HD12 H 63.070 1.728 -3.391 1.00 . A A . 63 ILE HD12 1 1
8 9140 1 1 63 ILE HD13 H 62.688 0.673 -4.749 1.00 . A A . 63 ILE HD13 1 1
8 9141 1 1 63 ILE HG12 H 64.841 0.716 -5.571 1.00 . A A . 63 ILE HG12 1 1
8 9142 1 1 63 ILE HG13 H 65.184 0.918 -3.857 1.00 . A A . 63 ILE HG13 1 1
8 9143 1 1 63 ILE HG21 H 65.393 4.107 -6.692 1.00 . A A . 63 ILE HG21 1 1
8 9144 1 1 63 ILE HG22 H 63.868 3.282 -6.432 1.00 . A A . 63 ILE HG22 1 1
8 9145 1 1 63 ILE HG23 H 65.216 2.420 -7.153 1.00 . A A . 63 ILE HG23 1 1
8 9146 1 1 63 ILE N N 67.453 3.290 -3.699 1.00 . A A . 63 ILE N 1 1
8 9147 1 1 63 ILE O O 67.650 4.349 -6.365 1.00 . A A . 63 ILE O 1 1
8 9148 1 1 64 SER C C 68.077 3.614 -8.972 1.00 . A A . 64 SER C 1 1
8 9149 1 1 64 SER CA C 69.101 2.943 -8.053 1.00 . A A . 64 SER CA 1 1
8 9150 1 1 64 SER CB C 69.846 1.839 -8.810 1.00 . A A . 64 SER CB 1 1
8 9151 1 1 64 SER H H 68.436 1.413 -6.677 1.00 . A A . 64 SER H 1 1
8 9152 1 1 64 SER HA H 69.807 3.683 -7.706 1.00 . A A . 64 SER HA 1 1
8 9153 1 1 64 SER HB2 H 69.142 1.121 -9.195 1.00 . A A . 64 SER HB2 1 1
8 9154 1 1 64 SER HB3 H 70.396 2.278 -9.633 1.00 . A A . 64 SER HB3 1 1
8 9155 1 1 64 SER HG H 70.228 0.616 -7.346 1.00 . A A . 64 SER HG 1 1
8 9156 1 1 64 SER N N 68.378 2.368 -6.889 1.00 . A A . 64 SER N 1 1
8 9157 1 1 64 SER O O 66.921 3.239 -8.999 1.00 . A A . 64 SER O 1 1
8 9158 1 1 64 SER OG O 70.743 1.185 -7.922 1.00 . A A . 64 SER OG 1 1
8 9159 1 1 65 ALA C C 66.806 4.192 -11.496 1.00 . A A . 65 ALA C 1 1
8 9160 1 1 65 ALA CA C 67.502 5.263 -10.632 1.00 . A A . 65 ALA CA 1 1
8 9161 1 1 65 ALA CB C 68.247 6.283 -11.516 1.00 . A A . 65 ALA CB 1 1
8 9162 1 1 65 ALA H H 69.413 4.892 -9.708 1.00 . A A . 65 ALA H 1 1
8 9163 1 1 65 ALA HA H 66.758 5.775 -10.034 1.00 . A A . 65 ALA HA 1 1
8 9164 1 1 65 ALA HB1 H 68.091 7.282 -11.127 1.00 . A A . 65 ALA HB1 1 1
8 9165 1 1 65 ALA HB2 H 67.884 6.234 -12.533 1.00 . A A . 65 ALA HB2 1 1
8 9166 1 1 65 ALA HB3 H 69.302 6.059 -11.502 1.00 . A A . 65 ALA HB3 1 1
8 9167 1 1 65 ALA N N 68.477 4.598 -9.726 1.00 . A A . 65 ALA N 1 1
8 9168 1 1 65 ALA O O 65.601 4.180 -11.611 1.00 . A A . 65 ALA O 1 1
8 9169 1 1 66 ALA C C 65.905 1.457 -12.072 1.00 . A A . 66 ALA C 1 1
8 9170 1 1 66 ALA CA C 66.867 2.250 -12.950 1.00 . A A . 66 ALA CA 1 1
8 9171 1 1 66 ALA CB C 67.908 1.290 -13.538 1.00 . A A . 66 ALA CB 1 1
8 9172 1 1 66 ALA H H 68.516 3.312 -12.033 1.00 . A A . 66 ALA H 1 1
8 9173 1 1 66 ALA HA H 66.316 2.725 -13.749 1.00 . A A . 66 ALA HA 1 1
8 9174 1 1 66 ALA HB1 H 68.720 1.853 -13.969 1.00 . A A . 66 ALA HB1 1 1
8 9175 1 1 66 ALA HB2 H 67.446 0.684 -14.303 1.00 . A A . 66 ALA HB2 1 1
8 9176 1 1 66 ALA HB3 H 68.288 0.647 -12.757 1.00 . A A . 66 ALA HB3 1 1
8 9177 1 1 66 ALA N N 67.539 3.294 -12.109 1.00 . A A . 66 ALA N 1 1
8 9178 1 1 66 ALA O O 64.799 1.123 -12.469 1.00 . A A . 66 ALA O 1 1
8 9179 1 1 67 HIS C C 64.105 1.242 -9.818 1.00 . A A . 67 HIS C 1 1
8 9180 1 1 67 HIS CA C 65.381 0.410 -9.988 1.00 . A A . 67 HIS CA 1 1
8 9181 1 1 67 HIS CB C 66.057 0.123 -8.639 1.00 . A A . 67 HIS CB 1 1
8 9182 1 1 67 HIS CD2 C 68.253 -1.308 -8.303 1.00 . A A . 67 HIS CD2 1 1
8 9183 1 1 67 HIS CE1 C 67.678 -3.047 -9.470 1.00 . A A . 67 HIS CE1 1 1
8 9184 1 1 67 HIS CG C 66.987 -1.060 -8.785 1.00 . A A . 67 HIS CG 1 1
8 9185 1 1 67 HIS H H 67.181 1.448 -10.551 1.00 . A A . 67 HIS H 1 1
8 9186 1 1 67 HIS HA H 65.123 -0.524 -10.472 1.00 . A A . 67 HIS HA 1 1
8 9187 1 1 67 HIS HB2 H 66.622 0.989 -8.326 1.00 . A A . 67 HIS HB2 1 1
8 9188 1 1 67 HIS HB3 H 65.302 -0.102 -7.901 1.00 . A A . 67 HIS HB3 1 1
8 9189 1 1 67 HIS HD1 H 65.794 -2.332 -9.995 1.00 . A A . 67 HIS HD1 1 1
8 9190 1 1 67 HIS HD2 H 68.823 -0.640 -7.674 1.00 . A A . 67 HIS HD2 1 1
8 9191 1 1 67 HIS HE1 H 67.697 -4.006 -9.964 1.00 . A A . 67 HIS HE1 1 1
8 9192 1 1 67 HIS HE2 H 69.541 -2.994 -8.547 1.00 . A A . 67 HIS HE2 1 1
8 9193 1 1 67 HIS N N 66.298 1.162 -10.871 1.00 . A A . 67 HIS N 1 1
8 9194 1 1 67 HIS ND1 N 66.641 -2.186 -9.524 1.00 . A A . 67 HIS ND1 1 1
8 9195 1 1 67 HIS NE2 N 68.681 -2.560 -8.740 1.00 . A A . 67 HIS NE2 1 1
8 9196 1 1 67 HIS O O 63.029 0.717 -9.632 1.00 . A A . 67 HIS O 1 1
8 9197 1 1 68 LEU C C 62.002 2.921 -10.933 1.00 . A A . 68 LEU C 1 1
8 9198 1 1 68 LEU CA C 62.965 3.367 -9.822 1.00 . A A . 68 LEU CA 1 1
8 9199 1 1 68 LEU CB C 63.337 4.857 -9.999 1.00 . A A . 68 LEU CB 1 1
8 9200 1 1 68 LEU CD1 C 61.050 5.784 -10.641 1.00 . A A . 68 LEU CD1 1 1
8 9201 1 1 68 LEU CD2 C 61.632 5.460 -8.202 1.00 . A A . 68 LEU CD2 1 1
8 9202 1 1 68 LEU CG C 62.185 5.813 -9.598 1.00 . A A . 68 LEU CG 1 1
8 9203 1 1 68 LEU H H 65.062 2.960 -10.120 1.00 . A A . 68 LEU H 1 1
8 9204 1 1 68 LEU HA H 62.513 3.195 -8.865 1.00 . A A . 68 LEU HA 1 1
8 9205 1 1 68 LEU HB2 H 64.201 5.071 -9.394 1.00 . A A . 68 LEU HB2 1 1
8 9206 1 1 68 LEU HB3 H 63.587 5.036 -11.031 1.00 . A A . 68 LEU HB3 1 1
8 9207 1 1 68 LEU HD11 H 61.435 5.498 -11.610 1.00 . A A . 68 LEU HD11 1 1
8 9208 1 1 68 LEU HD12 H 60.614 6.766 -10.712 1.00 . A A . 68 LEU HD12 1 1
8 9209 1 1 68 LEU HD13 H 60.287 5.087 -10.337 1.00 . A A . 68 LEU HD13 1 1
8 9210 1 1 68 LEU HD21 H 60.850 4.719 -8.298 1.00 . A A . 68 LEU HD21 1 1
8 9211 1 1 68 LEU HD22 H 61.229 6.351 -7.745 1.00 . A A . 68 LEU HD22 1 1
8 9212 1 1 68 LEU HD23 H 62.423 5.070 -7.580 1.00 . A A . 68 LEU HD23 1 1
8 9213 1 1 68 LEU HG H 62.579 6.817 -9.565 1.00 . A A . 68 LEU HG 1 1
8 9214 1 1 68 LEU N N 64.197 2.538 -9.933 1.00 . A A . 68 LEU N 1 1
8 9215 1 1 68 LEU O O 60.801 2.931 -10.774 1.00 . A A . 68 LEU O 1 1
8 9216 1 1 69 LYS C C 60.804 0.829 -12.610 1.00 . A A . 69 LYS C 1 1
8 9217 1 1 69 LYS CA C 61.629 2.006 -13.133 1.00 . A A . 69 LYS CA 1 1
8 9218 1 1 69 LYS CB C 62.455 1.571 -14.335 1.00 . A A . 69 LYS CB 1 1
8 9219 1 1 69 LYS CD C 64.081 2.353 -16.041 1.00 . A A . 69 LYS CD 1 1
8 9220 1 1 69 LYS CE C 64.882 3.555 -16.518 1.00 . A A . 69 LYS CE 1 1
8 9221 1 1 69 LYS CG C 63.246 2.770 -14.841 1.00 . A A . 69 LYS CG 1 1
8 9222 1 1 69 LYS H H 63.497 2.435 -12.131 1.00 . A A . 69 LYS H 1 1
8 9223 1 1 69 LYS HA H 60.963 2.806 -13.422 1.00 . A A . 69 LYS HA 1 1
8 9224 1 1 69 LYS HB2 H 63.128 0.777 -14.053 1.00 . A A . 69 LYS HB2 1 1
8 9225 1 1 69 LYS HB3 H 61.797 1.227 -15.117 1.00 . A A . 69 LYS HB3 1 1
8 9226 1 1 69 LYS HD2 H 64.755 1.560 -15.749 1.00 . A A . 69 LYS HD2 1 1
8 9227 1 1 69 LYS HD3 H 63.433 2.009 -16.833 1.00 . A A . 69 LYS HD3 1 1
8 9228 1 1 69 LYS HE2 H 64.205 4.350 -16.789 1.00 . A A . 69 LYS HE2 1 1
8 9229 1 1 69 LYS HE3 H 65.532 3.890 -15.722 1.00 . A A . 69 LYS HE3 1 1
8 9230 1 1 69 LYS HG2 H 62.560 3.551 -15.140 1.00 . A A . 69 LYS HG2 1 1
8 9231 1 1 69 LYS HG3 H 63.893 3.137 -14.063 1.00 . A A . 69 LYS HG3 1 1
8 9232 1 1 69 LYS HZ1 H 65.323 2.295 -18.110 1.00 . A A . 69 LYS HZ1 1 1
8 9233 1 1 69 LYS HZ2 H 66.685 3.013 -17.396 1.00 . A A . 69 LYS HZ2 1 1
8 9234 1 1 69 LYS HZ3 H 65.669 3.928 -18.404 1.00 . A A . 69 LYS HZ3 1 1
8 9235 1 1 69 LYS N N 62.523 2.486 -12.041 1.00 . A A . 69 LYS N 1 1
8 9236 1 1 69 LYS NZ N 65.701 3.169 -17.696 1.00 . A A . 69 LYS NZ 1 1
8 9237 1 1 69 LYS O O 59.638 0.699 -12.915 1.00 . A A . 69 LYS O 1 1
8 9238 1 1 70 ILE C C 59.349 -0.662 -10.590 1.00 . A A . 70 ILE C 1 1
8 9239 1 1 70 ILE CA C 60.609 -1.184 -11.274 1.00 . A A . 70 ILE CA 1 1
8 9240 1 1 70 ILE CB C 61.453 -1.967 -10.258 1.00 . A A . 70 ILE CB 1 1
8 9241 1 1 70 ILE CD1 C 63.559 -3.287 -10.003 1.00 . A A . 70 ILE CD1 1 1
8 9242 1 1 70 ILE CG1 C 62.563 -2.708 -11.006 1.00 . A A . 70 ILE CG1 1 1
8 9243 1 1 70 ILE CG2 C 60.574 -2.961 -9.477 1.00 . A A . 70 ILE CG2 1 1
8 9244 1 1 70 ILE H H 62.334 0.092 -11.563 1.00 . A A . 70 ILE H 1 1
8 9245 1 1 70 ILE HA H 60.332 -1.837 -12.089 1.00 . A A . 70 ILE HA 1 1
8 9246 1 1 70 ILE HB H 61.892 -1.275 -9.559 1.00 . A A . 70 ILE HB 1 1
8 9247 1 1 70 ILE HD11 H 63.848 -2.521 -9.300 1.00 . A A . 70 ILE HD11 1 1
8 9248 1 1 70 ILE HD12 H 64.433 -3.641 -10.527 1.00 . A A . 70 ILE HD12 1 1
8 9249 1 1 70 ILE HD13 H 63.102 -4.107 -9.472 1.00 . A A . 70 ILE HD13 1 1
8 9250 1 1 70 ILE HG12 H 62.135 -3.507 -11.589 1.00 . A A . 70 ILE HG12 1 1
8 9251 1 1 70 ILE HG13 H 63.076 -2.020 -11.663 1.00 . A A . 70 ILE HG13 1 1
8 9252 1 1 70 ILE HG21 H 61.201 -3.660 -8.944 1.00 . A A . 70 ILE HG21 1 1
8 9253 1 1 70 ILE HG22 H 59.937 -3.496 -10.159 1.00 . A A . 70 ILE HG22 1 1
8 9254 1 1 70 ILE HG23 H 59.964 -2.420 -8.767 1.00 . A A . 70 ILE HG23 1 1
8 9255 1 1 70 ILE N N 61.393 -0.028 -11.812 1.00 . A A . 70 ILE N 1 1
8 9256 1 1 70 ILE O O 58.296 -1.251 -10.684 1.00 . A A . 70 ILE O 1 1
8 9257 1 1 71 ILE C C 57.161 1.351 -10.215 1.00 . A A . 71 ILE C 1 1
8 9258 1 1 71 ILE CA C 58.257 0.987 -9.201 1.00 . A A . 71 ILE CA 1 1
8 9259 1 1 71 ILE CB C 58.680 2.244 -8.443 1.00 . A A . 71 ILE CB 1 1
8 9260 1 1 71 ILE CD1 C 59.261 0.839 -6.404 1.00 . A A . 71 ILE CD1 1 1
8 9261 1 1 71 ILE CG1 C 59.761 1.892 -7.406 1.00 . A A . 71 ILE CG1 1 1
8 9262 1 1 71 ILE CG2 C 57.472 2.887 -7.761 1.00 . A A . 71 ILE CG2 1 1
8 9263 1 1 71 ILE H H 60.316 0.889 -9.829 1.00 . A A . 71 ILE H 1 1
8 9264 1 1 71 ILE HA H 57.872 0.261 -8.506 1.00 . A A . 71 ILE HA 1 1
8 9265 1 1 71 ILE HB H 59.093 2.944 -9.148 1.00 . A A . 71 ILE HB 1 1
8 9266 1 1 71 ILE HD11 H 59.738 1.002 -5.449 1.00 . A A . 71 ILE HD11 1 1
8 9267 1 1 71 ILE HD12 H 59.515 -0.144 -6.764 1.00 . A A . 71 ILE HD12 1 1
8 9268 1 1 71 ILE HD13 H 58.191 0.913 -6.286 1.00 . A A . 71 ILE HD13 1 1
8 9269 1 1 71 ILE HG12 H 60.626 1.503 -7.919 1.00 . A A . 71 ILE HG12 1 1
8 9270 1 1 71 ILE HG13 H 60.041 2.782 -6.868 1.00 . A A . 71 ILE HG13 1 1
8 9271 1 1 71 ILE HG21 H 56.853 3.370 -8.503 1.00 . A A . 71 ILE HG21 1 1
8 9272 1 1 71 ILE HG22 H 57.810 3.621 -7.047 1.00 . A A . 71 ILE HG22 1 1
8 9273 1 1 71 ILE HG23 H 56.899 2.131 -7.252 1.00 . A A . 71 ILE HG23 1 1
8 9274 1 1 71 ILE N N 59.453 0.431 -9.897 1.00 . A A . 71 ILE N 1 1
8 9275 1 1 71 ILE O O 55.990 1.145 -9.966 1.00 . A A . 71 ILE O 1 1
8 9276 1 1 72 ALA C C 55.800 1.073 -12.959 1.00 . A A . 72 ALA C 1 1
8 9277 1 1 72 ALA CA C 56.469 2.307 -12.332 1.00 . A A . 72 ALA CA 1 1
8 9278 1 1 72 ALA CB C 57.099 3.165 -13.434 1.00 . A A . 72 ALA CB 1 1
8 9279 1 1 72 ALA H H 58.460 2.101 -11.524 1.00 . A A . 72 ALA H 1 1
8 9280 1 1 72 ALA HA H 55.712 2.892 -11.828 1.00 . A A . 72 ALA HA 1 1
8 9281 1 1 72 ALA HB1 H 57.538 4.048 -12.995 1.00 . A A . 72 ALA HB1 1 1
8 9282 1 1 72 ALA HB2 H 56.336 3.460 -14.141 1.00 . A A . 72 ALA HB2 1 1
8 9283 1 1 72 ALA HB3 H 57.863 2.595 -13.942 1.00 . A A . 72 ALA HB3 1 1
8 9284 1 1 72 ALA N N 57.515 1.916 -11.340 1.00 . A A . 72 ALA N 1 1
8 9285 1 1 72 ALA O O 54.601 0.976 -12.996 1.00 . A A . 72 ALA O 1 1
8 9286 1 1 73 LYS C C 55.040 -1.823 -13.123 1.00 . A A . 73 LYS C 1 1
8 9287 1 1 73 LYS CA C 55.903 -1.043 -14.130 1.00 . A A . 73 LYS CA 1 1
8 9288 1 1 73 LYS CB C 56.986 -1.958 -14.727 1.00 . A A . 73 LYS CB 1 1
8 9289 1 1 73 LYS CD C 58.842 -3.565 -14.279 1.00 . A A . 73 LYS CD 1 1
8 9290 1 1 73 LYS CE C 59.347 -4.619 -13.290 1.00 . A A . 73 LYS CE 1 1
8 9291 1 1 73 LYS CG C 57.721 -2.744 -13.633 1.00 . A A . 73 LYS CG 1 1
8 9292 1 1 73 LYS H H 57.520 0.233 -13.478 1.00 . A A . 73 LYS H 1 1
8 9293 1 1 73 LYS HA H 55.266 -0.695 -14.929 1.00 . A A . 73 LYS HA 1 1
8 9294 1 1 73 LYS HB2 H 56.529 -2.653 -15.413 1.00 . A A . 73 LYS HB2 1 1
8 9295 1 1 73 LYS HB3 H 57.700 -1.351 -15.263 1.00 . A A . 73 LYS HB3 1 1
8 9296 1 1 73 LYS HD2 H 58.468 -4.054 -15.165 1.00 . A A . 73 LYS HD2 1 1
8 9297 1 1 73 LYS HD3 H 59.655 -2.909 -14.546 1.00 . A A . 73 LYS HD3 1 1
8 9298 1 1 73 LYS HE2 H 60.228 -5.097 -13.694 1.00 . A A . 73 LYS HE2 1 1
8 9299 1 1 73 LYS HE3 H 59.592 -4.141 -12.355 1.00 . A A . 73 LYS HE3 1 1
8 9300 1 1 73 LYS HG2 H 58.144 -2.056 -12.916 1.00 . A A . 73 LYS HG2 1 1
8 9301 1 1 73 LYS HG3 H 57.039 -3.412 -13.134 1.00 . A A . 73 LYS HG3 1 1
8 9302 1 1 73 LYS HZ1 H 57.902 -5.538 -12.098 1.00 . A A . 73 LYS HZ1 1 1
8 9303 1 1 73 LYS HZ2 H 58.700 -6.597 -13.165 1.00 . A A . 73 LYS HZ2 1 1
8 9304 1 1 73 LYS HZ3 H 57.525 -5.523 -13.752 1.00 . A A . 73 LYS HZ3 1 1
8 9305 1 1 73 LYS N N 56.546 0.144 -13.482 1.00 . A A . 73 LYS N 1 1
8 9306 1 1 73 LYS NZ N 58.288 -5.647 -13.059 1.00 . A A . 73 LYS NZ 1 1
8 9307 1 1 73 LYS O O 54.008 -2.366 -13.467 1.00 . A A . 73 LYS O 1 1
8 9308 1 1 74 ASN C C 53.329 -2.121 -10.629 1.00 . A A . 74 ASN C 1 1
8 9309 1 1 74 ASN CA C 54.720 -2.722 -10.893 1.00 . A A . 74 ASN CA 1 1
8 9310 1 1 74 ASN CB C 55.516 -2.763 -9.585 1.00 . A A . 74 ASN CB 1 1
8 9311 1 1 74 ASN CG C 54.865 -3.754 -8.618 1.00 . A A . 74 ASN CG 1 1
8 9312 1 1 74 ASN H H 56.341 -1.529 -11.679 1.00 . A A . 74 ASN H 1 1
8 9313 1 1 74 ASN HA H 54.601 -3.729 -11.258 1.00 . A A . 74 ASN HA 1 1
8 9314 1 1 74 ASN HB2 H 56.528 -3.081 -9.793 1.00 . A A . 74 ASN HB2 1 1
8 9315 1 1 74 ASN HB3 H 55.530 -1.781 -9.141 1.00 . A A . 74 ASN HB3 1 1
8 9316 1 1 74 ASN HD21 H 54.723 -2.444 -7.131 1.00 . A A . 74 ASN HD21 1 1
8 9317 1 1 74 ASN HD22 H 54.149 -4.000 -6.783 1.00 . A A . 74 ASN HD22 1 1
8 9318 1 1 74 ASN N N 55.481 -1.929 -11.905 1.00 . A A . 74 ASN N 1 1
8 9319 1 1 74 ASN ND2 N 54.551 -3.367 -7.412 1.00 . A A . 74 ASN ND2 1 1
8 9320 1 1 74 ASN O O 52.320 -2.752 -10.886 1.00 . A A . 74 ASN O 1 1
8 9321 1 1 74 ASN OD1 O 54.637 -4.898 -8.966 1.00 . A A . 74 ASN OD1 1 1
8 9322 1 1 75 LEU C C 51.168 0.018 -11.061 1.00 . A A . 75 LEU C 1 1
8 9323 1 1 75 LEU CA C 51.936 -0.318 -9.771 1.00 . A A . 75 LEU CA 1 1
8 9324 1 1 75 LEU CB C 52.160 0.980 -8.969 1.00 . A A . 75 LEU CB 1 1
8 9325 1 1 75 LEU CD1 C 53.817 -0.258 -7.524 1.00 . A A . 75 LEU CD1 1 1
8 9326 1 1 75 LEU CD2 C 52.986 1.995 -6.794 1.00 . A A . 75 LEU CD2 1 1
8 9327 1 1 75 LEU CG C 52.611 0.677 -7.518 1.00 . A A . 75 LEU CG 1 1
8 9328 1 1 75 LEU H H 54.078 -0.449 -9.849 1.00 . A A . 75 LEU H 1 1
8 9329 1 1 75 LEU HA H 51.351 -1.006 -9.175 1.00 . A A . 75 LEU HA 1 1
8 9330 1 1 75 LEU HB2 H 52.919 1.570 -9.461 1.00 . A A . 75 LEU HB2 1 1
8 9331 1 1 75 LEU HB3 H 51.238 1.541 -8.941 1.00 . A A . 75 LEU HB3 1 1
8 9332 1 1 75 LEU HD11 H 54.251 -0.283 -6.539 1.00 . A A . 75 LEU HD11 1 1
8 9333 1 1 75 LEU HD12 H 54.549 0.102 -8.230 1.00 . A A . 75 LEU HD12 1 1
8 9334 1 1 75 LEU HD13 H 53.501 -1.253 -7.796 1.00 . A A . 75 LEU HD13 1 1
8 9335 1 1 75 LEU HD21 H 54.058 2.143 -6.816 1.00 . A A . 75 LEU HD21 1 1
8 9336 1 1 75 LEU HD22 H 52.659 1.942 -5.770 1.00 . A A . 75 LEU HD22 1 1
8 9337 1 1 75 LEU HD23 H 52.503 2.832 -7.268 1.00 . A A . 75 LEU HD23 1 1
8 9338 1 1 75 LEU HG H 51.806 0.200 -6.981 1.00 . A A . 75 LEU HG 1 1
8 9339 1 1 75 LEU N N 53.263 -0.934 -10.087 1.00 . A A . 75 LEU N 1 1
8 9340 1 1 75 LEU O O 49.996 -0.277 -11.186 1.00 . A A . 75 LEU O 1 1
8 9341 1 1 76 LEU C C 51.114 -0.196 -14.240 1.00 . A A . 76 LEU C 1 1
8 9342 1 1 76 LEU CA C 51.115 1.007 -13.290 1.00 . A A . 76 LEU CA 1 1
8 9343 1 1 76 LEU CB C 51.838 2.179 -13.986 1.00 . A A . 76 LEU CB 1 1
8 9344 1 1 76 LEU CD1 C 50.294 3.913 -12.994 1.00 . A A . 76 LEU CD1 1 1
8 9345 1 1 76 LEU CD2 C 52.406 3.283 -11.784 1.00 . A A . 76 LEU CD2 1 1
8 9346 1 1 76 LEU CG C 51.755 3.478 -13.162 1.00 . A A . 76 LEU CG 1 1
8 9347 1 1 76 LEU H H 52.753 0.874 -11.898 1.00 . A A . 76 LEU H 1 1
8 9348 1 1 76 LEU HA H 50.097 1.285 -13.077 1.00 . A A . 76 LEU HA 1 1
8 9349 1 1 76 LEU HB2 H 52.870 1.919 -14.134 1.00 . A A . 76 LEU HB2 1 1
8 9350 1 1 76 LEU HB3 H 51.380 2.348 -14.950 1.00 . A A . 76 LEU HB3 1 1
8 9351 1 1 76 LEU HD11 H 49.838 3.360 -12.187 1.00 . A A . 76 LEU HD11 1 1
8 9352 1 1 76 LEU HD12 H 49.754 3.729 -13.913 1.00 . A A . 76 LEU HD12 1 1
8 9353 1 1 76 LEU HD13 H 50.263 4.967 -12.767 1.00 . A A . 76 LEU HD13 1 1
8 9354 1 1 76 LEU HD21 H 51.706 2.815 -11.109 1.00 . A A . 76 LEU HD21 1 1
8 9355 1 1 76 LEU HD22 H 52.692 4.244 -11.386 1.00 . A A . 76 LEU HD22 1 1
8 9356 1 1 76 LEU HD23 H 53.284 2.661 -11.883 1.00 . A A . 76 LEU HD23 1 1
8 9357 1 1 76 LEU HG H 52.288 4.258 -13.692 1.00 . A A . 76 LEU HG 1 1
8 9358 1 1 76 LEU N N 51.815 0.641 -12.016 1.00 . A A . 76 LEU N 1 1
8 9359 1 1 76 LEU O O 50.169 -0.319 -15.004 1.00 . A A . 76 LEU O 1 1
8 9360 1 1 76 LEU OXT O 52.056 -0.965 -14.195 1.00 . A A . 76 LEU OXT 1 1
9 9361 1 1 1 ALA C C 52.700 4.061 15.492 1.00 . A A . 1 ALA C 1 1
9 9362 1 1 1 ALA CA C 52.185 5.467 15.816 1.00 . A A . 1 ALA CA 1 1
9 9363 1 1 1 ALA CB C 53.084 6.510 15.148 1.00 . A A . 1 ALA CB 1 1
9 9364 1 1 1 ALA H1 H 52.399 4.782 17.771 1.00 . A A . 1 ALA H1 1 1
9 9365 1 1 1 ALA H2 H 51.287 6.054 17.602 1.00 . A A . 1 ALA H2 1 1
9 9366 1 1 1 ALA H3 H 52.955 6.364 17.529 1.00 . A A . 1 ALA H3 1 1
9 9367 1 1 1 ALA HA H 51.175 5.573 15.451 1.00 . A A . 1 ALA HA 1 1
9 9368 1 1 1 ALA HB1 H 52.756 7.500 15.427 1.00 . A A . 1 ALA HB1 1 1
9 9369 1 1 1 ALA HB2 H 53.028 6.401 14.076 1.00 . A A . 1 ALA HB2 1 1
9 9370 1 1 1 ALA HB3 H 54.104 6.365 15.476 1.00 . A A . 1 ALA HB3 1 1
9 9371 1 1 1 ALA N N 52.208 5.682 17.291 1.00 . A A . 1 ALA N 1 1
9 9372 1 1 1 ALA O O 53.886 3.802 15.535 1.00 . A A . 1 ALA O 1 1
9 9373 1 1 2 THR C C 52.335 1.573 13.342 1.00 . A A . 2 THR C 1 1
9 9374 1 1 2 THR CA C 52.249 1.749 14.860 1.00 . A A . 2 THR CA 1 1
9 9375 1 1 2 THR CB C 51.223 0.767 15.436 1.00 . A A . 2 THR CB 1 1
9 9376 1 1 2 THR CG2 C 49.928 0.813 14.614 1.00 . A A . 2 THR CG2 1 1
9 9377 1 1 2 THR H H 50.863 3.374 15.162 1.00 . A A . 2 THR H 1 1
9 9378 1 1 2 THR HA H 53.218 1.556 15.299 1.00 . A A . 2 THR HA 1 1
9 9379 1 1 2 THR HB H 51.001 1.037 16.456 1.00 . A A . 2 THR HB 1 1
9 9380 1 1 2 THR HG1 H 52.588 -0.538 15.893 1.00 . A A . 2 THR HG1 1 1
9 9381 1 1 2 THR HG21 H 49.114 0.420 15.203 1.00 . A A . 2 THR HG21 1 1
9 9382 1 1 2 THR HG22 H 50.046 0.217 13.721 1.00 . A A . 2 THR HG22 1 1
9 9383 1 1 2 THR HG23 H 49.710 1.835 14.337 1.00 . A A . 2 THR HG23 1 1
9 9384 1 1 2 THR N N 51.815 3.146 15.179 1.00 . A A . 2 THR N 1 1
9 9385 1 1 2 THR O O 52.763 0.552 12.842 1.00 . A A . 2 THR O 1 1
9 9386 1 1 2 THR OG1 O 51.759 -0.545 15.407 1.00 . A A . 2 THR OG1 1 1
9 9387 1 1 3 LEU C C 53.416 2.245 10.699 1.00 . A A . 3 LEU C 1 1
9 9388 1 1 3 LEU CA C 51.969 2.463 11.129 1.00 . A A . 3 LEU CA 1 1
9 9389 1 1 3 LEU CB C 51.431 3.772 10.530 1.00 . A A . 3 LEU CB 1 1
9 9390 1 1 3 LEU CD1 C 50.258 4.405 8.373 1.00 . A A . 3 LEU CD1 1 1
9 9391 1 1 3 LEU CD2 C 52.747 4.496 8.482 1.00 . A A . 3 LEU CD2 1 1
9 9392 1 1 3 LEU CG C 51.502 3.737 8.975 1.00 . A A . 3 LEU CG 1 1
9 9393 1 1 3 LEU H H 51.564 3.366 13.043 1.00 . A A . 3 LEU H 1 1
9 9394 1 1 3 LEU HA H 51.359 1.636 10.799 1.00 . A A . 3 LEU HA 1 1
9 9395 1 1 3 LEU HB2 H 50.402 3.894 10.848 1.00 . A A . 3 LEU HB2 1 1
9 9396 1 1 3 LEU HB3 H 52.012 4.601 10.908 1.00 . A A . 3 LEU HB3 1 1
9 9397 1 1 3 LEU HD11 H 49.368 3.920 8.750 1.00 . A A . 3 LEU HD11 1 1
9 9398 1 1 3 LEU HD12 H 50.288 4.316 7.299 1.00 . A A . 3 LEU HD12 1 1
9 9399 1 1 3 LEU HD13 H 50.242 5.449 8.646 1.00 . A A . 3 LEU HD13 1 1
9 9400 1 1 3 LEU HD21 H 53.640 3.975 8.789 1.00 . A A . 3 LEU HD21 1 1
9 9401 1 1 3 LEU HD22 H 52.750 5.492 8.902 1.00 . A A . 3 LEU HD22 1 1
9 9402 1 1 3 LEU HD23 H 52.724 4.564 7.407 1.00 . A A . 3 LEU HD23 1 1
9 9403 1 1 3 LEU HG H 51.549 2.714 8.632 1.00 . A A . 3 LEU HG 1 1
9 9404 1 1 3 LEU N N 51.924 2.565 12.611 1.00 . A A . 3 LEU N 1 1
9 9405 1 1 3 LEU O O 53.704 1.443 9.834 1.00 . A A . 3 LEU O 1 1
9 9406 1 1 4 THR C C 56.314 1.502 11.626 1.00 . A A . 4 THR C 1 1
9 9407 1 1 4 THR CA C 55.760 2.760 10.949 1.00 . A A . 4 THR CA 1 1
9 9408 1 1 4 THR CB C 56.575 3.989 11.367 1.00 . A A . 4 THR CB 1 1
9 9409 1 1 4 THR CG2 C 56.781 3.989 12.879 1.00 . A A . 4 THR CG2 1 1
9 9410 1 1 4 THR H H 54.042 3.562 12.014 1.00 . A A . 4 THR H 1 1
9 9411 1 1 4 THR HA H 55.837 2.636 9.880 1.00 . A A . 4 THR HA 1 1
9 9412 1 1 4 THR HB H 56.050 4.885 11.076 1.00 . A A . 4 THR HB 1 1
9 9413 1 1 4 THR HG1 H 58.460 4.459 11.235 1.00 . A A . 4 THR HG1 1 1
9 9414 1 1 4 THR HG21 H 55.845 3.763 13.367 1.00 . A A . 4 THR HG21 1 1
9 9415 1 1 4 THR HG22 H 57.131 4.958 13.197 1.00 . A A . 4 THR HG22 1 1
9 9416 1 1 4 THR HG23 H 57.513 3.238 13.136 1.00 . A A . 4 THR HG23 1 1
9 9417 1 1 4 THR N N 54.327 2.941 11.311 1.00 . A A . 4 THR N 1 1
9 9418 1 1 4 THR O O 57.043 0.740 11.035 1.00 . A A . 4 THR O 1 1
9 9419 1 1 4 THR OG1 O 57.838 3.945 10.717 1.00 . A A . 4 THR OG1 1 1
9 9420 1 1 5 SER C C 56.116 -1.194 12.933 1.00 . A A . 5 SER C 1 1
9 9421 1 1 5 SER CA C 56.561 0.123 13.598 1.00 . A A . 5 SER CA 1 1
9 9422 1 1 5 SER CB C 56.069 0.155 15.048 1.00 . A A . 5 SER CB 1 1
9 9423 1 1 5 SER H H 55.468 1.972 13.349 1.00 . A A . 5 SER H 1 1
9 9424 1 1 5 SER HA H 57.640 0.176 13.592 1.00 . A A . 5 SER HA 1 1
9 9425 1 1 5 SER HB2 H 56.266 1.125 15.478 1.00 . A A . 5 SER HB2 1 1
9 9426 1 1 5 SER HB3 H 55.002 -0.034 15.070 1.00 . A A . 5 SER HB3 1 1
9 9427 1 1 5 SER HG H 56.430 -0.790 16.710 1.00 . A A . 5 SER HG 1 1
9 9428 1 1 5 SER N N 56.011 1.307 12.877 1.00 . A A . 5 SER N 1 1
9 9429 1 1 5 SER O O 56.935 -2.037 12.618 1.00 . A A . 5 SER O 1 1
9 9430 1 1 5 SER OG O 56.749 -0.837 15.805 1.00 . A A . 5 SER OG 1 1
9 9431 1 1 6 GLU C C 54.701 -2.774 10.631 1.00 . A A . 6 GLU C 1 1
9 9432 1 1 6 GLU CA C 54.341 -2.666 12.117 1.00 . A A . 6 GLU CA 1 1
9 9433 1 1 6 GLU CB C 52.813 -2.741 12.264 1.00 . A A . 6 GLU CB 1 1
9 9434 1 1 6 GLU CD C 50.935 -3.082 13.896 1.00 . A A . 6 GLU CD 1 1
9 9435 1 1 6 GLU CG C 52.458 -3.056 13.717 1.00 . A A . 6 GLU CG 1 1
9 9436 1 1 6 GLU H H 54.193 -0.705 13.015 1.00 . A A . 6 GLU H 1 1
9 9437 1 1 6 GLU HA H 54.779 -3.503 12.639 1.00 . A A . 6 GLU HA 1 1
9 9438 1 1 6 GLU HB2 H 52.378 -1.790 11.986 1.00 . A A . 6 GLU HB2 1 1
9 9439 1 1 6 GLU HB3 H 52.424 -3.516 11.624 1.00 . A A . 6 GLU HB3 1 1
9 9440 1 1 6 GLU HG2 H 52.867 -4.022 13.978 1.00 . A A . 6 GLU HG2 1 1
9 9441 1 1 6 GLU HG3 H 52.883 -2.305 14.362 1.00 . A A . 6 GLU HG3 1 1
9 9442 1 1 6 GLU N N 54.836 -1.389 12.739 1.00 . A A . 6 GLU N 1 1
9 9443 1 1 6 GLU O O 55.073 -3.825 10.158 1.00 . A A . 6 GLU O 1 1
9 9444 1 1 6 GLU OE1 O 50.236 -2.752 12.950 1.00 . A A . 6 GLU OE1 1 1
9 9445 1 1 6 GLU OE2 O 50.494 -3.437 14.978 1.00 . A A . 6 GLU OE2 1 1
9 9446 1 1 7 VAL C C 56.313 -2.128 8.157 1.00 . A A . 7 VAL C 1 1
9 9447 1 1 7 VAL CA C 54.843 -1.820 8.420 1.00 . A A . 7 VAL CA 1 1
9 9448 1 1 7 VAL CB C 54.474 -0.503 7.751 1.00 . A A . 7 VAL CB 1 1
9 9449 1 1 7 VAL CG1 C 54.873 -0.550 6.273 1.00 . A A . 7 VAL CG1 1 1
9 9450 1 1 7 VAL CG2 C 52.965 -0.293 7.871 1.00 . A A . 7 VAL CG2 1 1
9 9451 1 1 7 VAL H H 54.220 -0.887 10.261 1.00 . A A . 7 VAL H 1 1
9 9452 1 1 7 VAL HA H 54.238 -2.607 7.995 1.00 . A A . 7 VAL HA 1 1
9 9453 1 1 7 VAL HB H 54.993 0.309 8.238 1.00 . A A . 7 VAL HB 1 1
9 9454 1 1 7 VAL HG11 H 54.582 -1.500 5.850 1.00 . A A . 7 VAL HG11 1 1
9 9455 1 1 7 VAL HG12 H 55.942 -0.439 6.185 1.00 . A A . 7 VAL HG12 1 1
9 9456 1 1 7 VAL HG13 H 54.382 0.252 5.740 1.00 . A A . 7 VAL HG13 1 1
9 9457 1 1 7 VAL HG21 H 52.716 0.713 7.568 1.00 . A A . 7 VAL HG21 1 1
9 9458 1 1 7 VAL HG22 H 52.663 -0.446 8.895 1.00 . A A . 7 VAL HG22 1 1
9 9459 1 1 7 VAL HG23 H 52.456 -1.001 7.237 1.00 . A A . 7 VAL HG23 1 1
9 9460 1 1 7 VAL N N 54.553 -1.724 9.880 1.00 . A A . 7 VAL N 1 1
9 9461 1 1 7 VAL O O 56.643 -2.932 7.307 1.00 . A A . 7 VAL O 1 1
9 9462 1 1 8 ILE C C 58.940 -3.240 8.876 1.00 . A A . 8 ILE C 1 1
9 9463 1 1 8 ILE CA C 58.641 -1.757 8.594 1.00 . A A . 8 ILE CA 1 1
9 9464 1 1 8 ILE CB C 59.481 -0.812 9.488 1.00 . A A . 8 ILE CB 1 1
9 9465 1 1 8 ILE CD1 C 58.520 1.110 8.160 1.00 . A A . 8 ILE CD1 1 1
9 9466 1 1 8 ILE CG1 C 59.806 0.480 8.717 1.00 . A A . 8 ILE CG1 1 1
9 9467 1 1 8 ILE CG2 C 60.788 -1.477 9.916 1.00 . A A . 8 ILE CG2 1 1
9 9468 1 1 8 ILE H H 56.933 -0.837 9.523 1.00 . A A . 8 ILE H 1 1
9 9469 1 1 8 ILE HA H 58.852 -1.554 7.553 1.00 . A A . 8 ILE HA 1 1
9 9470 1 1 8 ILE HB H 58.910 -0.561 10.370 1.00 . A A . 8 ILE HB 1 1
9 9471 1 1 8 ILE HD11 H 58.643 2.182 8.115 1.00 . A A . 8 ILE HD11 1 1
9 9472 1 1 8 ILE HD12 H 57.682 0.871 8.796 1.00 . A A . 8 ILE HD12 1 1
9 9473 1 1 8 ILE HD13 H 58.333 0.729 7.168 1.00 . A A . 8 ILE HD13 1 1
9 9474 1 1 8 ILE HG12 H 60.293 1.180 9.379 1.00 . A A . 8 ILE HG12 1 1
9 9475 1 1 8 ILE HG13 H 60.469 0.244 7.897 1.00 . A A . 8 ILE HG13 1 1
9 9476 1 1 8 ILE HG21 H 61.245 -1.949 9.062 1.00 . A A . 8 ILE HG21 1 1
9 9477 1 1 8 ILE HG22 H 60.575 -2.220 10.668 1.00 . A A . 8 ILE HG22 1 1
9 9478 1 1 8 ILE HG23 H 61.454 -0.731 10.323 1.00 . A A . 8 ILE HG23 1 1
9 9479 1 1 8 ILE N N 57.204 -1.492 8.849 1.00 . A A . 8 ILE N 1 1
9 9480 1 1 8 ILE O O 59.525 -3.927 8.063 1.00 . A A . 8 ILE O 1 1
9 9481 1 1 9 LYS C C 58.299 -6.080 9.288 1.00 . A A . 9 LYS C 1 1
9 9482 1 1 9 LYS CA C 58.881 -5.149 10.355 1.00 . A A . 9 LYS CA 1 1
9 9483 1 1 9 LYS CB C 58.272 -5.500 11.711 1.00 . A A . 9 LYS CB 1 1
9 9484 1 1 9 LYS CD C 58.126 -7.278 13.481 1.00 . A A . 9 LYS CD 1 1
9 9485 1 1 9 LYS CE C 58.574 -6.368 14.631 1.00 . A A . 9 LYS CE 1 1
9 9486 1 1 9 LYS CG C 58.804 -6.859 12.171 1.00 . A A . 9 LYS CG 1 1
9 9487 1 1 9 LYS H H 58.153 -3.143 10.689 1.00 . A A . 9 LYS H 1 1
9 9488 1 1 9 LYS HA H 59.953 -5.282 10.402 1.00 . A A . 9 LYS HA 1 1
9 9489 1 1 9 LYS HB2 H 58.541 -4.739 12.427 1.00 . A A . 9 LYS HB2 1 1
9 9490 1 1 9 LYS HB3 H 57.197 -5.548 11.620 1.00 . A A . 9 LYS HB3 1 1
9 9491 1 1 9 LYS HD2 H 57.056 -7.209 13.367 1.00 . A A . 9 LYS HD2 1 1
9 9492 1 1 9 LYS HD3 H 58.395 -8.297 13.710 1.00 . A A . 9 LYS HD3 1 1
9 9493 1 1 9 LYS HE2 H 59.641 -6.207 14.576 1.00 . A A . 9 LYS HE2 1 1
9 9494 1 1 9 LYS HE3 H 58.062 -5.419 14.564 1.00 . A A . 9 LYS HE3 1 1
9 9495 1 1 9 LYS HG2 H 58.599 -7.598 11.411 1.00 . A A . 9 LYS HG2 1 1
9 9496 1 1 9 LYS HG3 H 59.871 -6.791 12.326 1.00 . A A . 9 LYS HG3 1 1
9 9497 1 1 9 LYS HZ1 H 58.835 -7.849 16.074 1.00 . A A . 9 LYS HZ1 1 1
9 9498 1 1 9 LYS HZ2 H 57.234 -7.303 15.920 1.00 . A A . 9 LYS HZ2 1 1
9 9499 1 1 9 LYS HZ3 H 58.392 -6.340 16.707 1.00 . A A . 9 LYS HZ3 1 1
9 9500 1 1 9 LYS N N 58.575 -3.728 10.026 1.00 . A A . 9 LYS N 1 1
9 9501 1 1 9 LYS NZ N 58.234 -7.014 15.931 1.00 . A A . 9 LYS NZ 1 1
9 9502 1 1 9 LYS O O 58.913 -7.059 8.911 1.00 . A A . 9 LYS O 1 1
9 9503 1 1 10 ALA C C 57.437 -6.783 6.560 1.00 . A A . 10 ALA C 1 1
9 9504 1 1 10 ALA CA C 56.521 -6.711 7.781 1.00 . A A . 10 ALA CA 1 1
9 9505 1 1 10 ALA CB C 55.154 -6.171 7.351 1.00 . A A . 10 ALA CB 1 1
9 9506 1 1 10 ALA H H 56.620 -5.034 9.129 1.00 . A A . 10 ALA H 1 1
9 9507 1 1 10 ALA HA H 56.401 -7.698 8.199 1.00 . A A . 10 ALA HA 1 1
9 9508 1 1 10 ALA HB1 H 54.422 -6.394 8.115 1.00 . A A . 10 ALA HB1 1 1
9 9509 1 1 10 ALA HB2 H 54.853 -6.637 6.420 1.00 . A A . 10 ALA HB2 1 1
9 9510 1 1 10 ALA HB3 H 55.219 -5.102 7.214 1.00 . A A . 10 ALA HB3 1 1
9 9511 1 1 10 ALA N N 57.119 -5.808 8.805 1.00 . A A . 10 ALA N 1 1
9 9512 1 1 10 ALA O O 57.723 -7.853 6.058 1.00 . A A . 10 ALA O 1 1
9 9513 1 1 11 ASN C C 60.258 -5.557 5.333 1.00 . A A . 11 ASN C 1 1
9 9514 1 1 11 ASN CA C 58.800 -5.677 4.871 1.00 . A A . 11 ASN CA 1 1
9 9515 1 1 11 ASN CB C 58.449 -4.476 3.993 1.00 . A A . 11 ASN CB 1 1
9 9516 1 1 11 ASN CG C 56.969 -4.537 3.606 1.00 . A A . 11 ASN CG 1 1
9 9517 1 1 11 ASN H H 57.673 -4.798 6.465 1.00 . A A . 11 ASN H 1 1
9 9518 1 1 11 ASN HA H 58.666 -6.591 4.309 1.00 . A A . 11 ASN HA 1 1
9 9519 1 1 11 ASN HB2 H 58.634 -3.567 4.545 1.00 . A A . 11 ASN HB2 1 1
9 9520 1 1 11 ASN HB3 H 59.056 -4.488 3.102 1.00 . A A . 11 ASN HB3 1 1
9 9521 1 1 11 ASN HD21 H 56.624 -2.650 4.114 1.00 . A A . 11 ASN HD21 1 1
9 9522 1 1 11 ASN HD22 H 55.279 -3.495 3.517 1.00 . A A . 11 ASN HD22 1 1
9 9523 1 1 11 ASN N N 57.902 -5.663 6.067 1.00 . A A . 11 ASN N 1 1
9 9524 1 1 11 ASN ND2 N 56.229 -3.473 3.758 1.00 . A A . 11 ASN ND2 1 1
9 9525 1 1 11 ASN O O 61.026 -6.493 5.250 1.00 . A A . 11 ASN O 1 1
9 9526 1 1 11 ASN OD1 O 56.482 -5.559 3.160 1.00 . A A . 11 ASN OD1 1 1
9 9527 1 1 12 LYS C C 63.055 -4.383 5.211 1.00 . A A . 12 LYS C 1 1
9 9528 1 1 12 LYS CA C 62.024 -4.178 6.323 1.00 . A A . 12 LYS CA 1 1
9 9529 1 1 12 LYS CB C 62.329 -5.140 7.479 1.00 . A A . 12 LYS CB 1 1
9 9530 1 1 12 LYS CD C 63.864 -5.560 9.420 1.00 . A A . 12 LYS CD 1 1
9 9531 1 1 12 LYS CE C 63.808 -7.064 9.140 1.00 . A A . 12 LYS CE 1 1
9 9532 1 1 12 LYS CG C 63.675 -4.771 8.116 1.00 . A A . 12 LYS CG 1 1
9 9533 1 1 12 LYS H H 59.976 -3.673 5.884 1.00 . A A . 12 LYS H 1 1
9 9534 1 1 12 LYS HA H 62.106 -3.165 6.683 1.00 . A A . 12 LYS HA 1 1
9 9535 1 1 12 LYS HB2 H 61.548 -5.075 8.220 1.00 . A A . 12 LYS HB2 1 1
9 9536 1 1 12 LYS HB3 H 62.383 -6.148 7.098 1.00 . A A . 12 LYS HB3 1 1
9 9537 1 1 12 LYS HD2 H 64.824 -5.313 9.850 1.00 . A A . 12 LYS HD2 1 1
9 9538 1 1 12 LYS HD3 H 63.082 -5.297 10.114 1.00 . A A . 12 LYS HD3 1 1
9 9539 1 1 12 LYS HE2 H 64.263 -7.600 9.960 1.00 . A A . 12 LYS HE2 1 1
9 9540 1 1 12 LYS HE3 H 62.776 -7.371 9.040 1.00 . A A . 12 LYS HE3 1 1
9 9541 1 1 12 LYS HG2 H 64.474 -5.010 7.429 1.00 . A A . 12 LYS HG2 1 1
9 9542 1 1 12 LYS HG3 H 63.694 -3.713 8.332 1.00 . A A . 12 LYS HG3 1 1
9 9543 1 1 12 LYS HZ1 H 64.521 -8.389 7.702 1.00 . A A . 12 LYS HZ1 1 1
9 9544 1 1 12 LYS HZ2 H 65.528 -7.052 7.973 1.00 . A A . 12 LYS HZ2 1 1
9 9545 1 1 12 LYS HZ3 H 64.087 -6.868 7.088 1.00 . A A . 12 LYS HZ3 1 1
9 9546 1 1 12 LYS N N 60.628 -4.403 5.828 1.00 . A A . 12 LYS N 1 1
9 9547 1 1 12 LYS NZ N 64.542 -7.366 7.881 1.00 . A A . 12 LYS NZ 1 1
9 9548 1 1 12 LYS O O 63.728 -5.394 5.165 1.00 . A A . 12 LYS O 1 1
9 9549 1 1 13 GLY C C 63.783 -4.624 2.235 1.00 . A A . 13 GLY C 1 1
9 9550 1 1 13 GLY CA C 64.235 -3.583 3.249 1.00 . A A . 13 GLY CA 1 1
9 9551 1 1 13 GLY H H 62.690 -2.602 4.372 1.00 . A A . 13 GLY H 1 1
9 9552 1 1 13 GLY HA2 H 64.374 -2.634 2.749 1.00 . A A . 13 GLY HA2 1 1
9 9553 1 1 13 GLY HA3 H 65.171 -3.897 3.685 1.00 . A A . 13 GLY HA3 1 1
9 9554 1 1 13 GLY N N 63.214 -3.430 4.328 1.00 . A A . 13 GLY N 1 1
9 9555 1 1 13 GLY O O 64.594 -5.242 1.574 1.00 . A A . 13 GLY O 1 1
9 9556 1 1 14 ARG C C 62.551 -5.391 -0.290 1.00 . A A . 14 ARG C 1 1
9 9557 1 1 14 ARG CA C 62.064 -5.829 1.084 1.00 . A A . 14 ARG CA 1 1
9 9558 1 1 14 ARG CB C 60.535 -5.916 1.081 1.00 . A A . 14 ARG CB 1 1
9 9559 1 1 14 ARG CD C 58.567 -7.047 0.037 1.00 . A A . 14 ARG CD 1 1
9 9560 1 1 14 ARG CG C 60.067 -6.797 -0.085 1.00 . A A . 14 ARG CG 1 1
9 9561 1 1 14 ARG CZ C 57.214 -8.082 1.755 1.00 . A A . 14 ARG CZ 1 1
9 9562 1 1 14 ARG H H 61.854 -4.318 2.609 1.00 . A A . 14 ARG H 1 1
9 9563 1 1 14 ARG HA H 62.483 -6.796 1.326 1.00 . A A . 14 ARG HA 1 1
9 9564 1 1 14 ARG HB2 H 60.197 -6.347 2.011 1.00 . A A . 14 ARG HB2 1 1
9 9565 1 1 14 ARG HB3 H 60.119 -4.927 0.970 1.00 . A A . 14 ARG HB3 1 1
9 9566 1 1 14 ARG HD2 H 58.064 -6.122 0.288 1.00 . A A . 14 ARG HD2 1 1
9 9567 1 1 14 ARG HD3 H 58.185 -7.425 -0.898 1.00 . A A . 14 ARG HD3 1 1
9 9568 1 1 14 ARG HE H 59.055 -8.682 1.334 1.00 . A A . 14 ARG HE 1 1
9 9569 1 1 14 ARG HG2 H 60.272 -6.305 -1.024 1.00 . A A . 14 ARG HG2 1 1
9 9570 1 1 14 ARG HG3 H 60.589 -7.741 -0.053 1.00 . A A . 14 ARG HG3 1 1
9 9571 1 1 14 ARG HH11 H 56.384 -6.614 0.674 1.00 . A A . 14 ARG HH11 1 1
9 9572 1 1 14 ARG HH12 H 55.384 -7.285 1.919 1.00 . A A . 14 ARG HH12 1 1
9 9573 1 1 14 ARG HH21 H 57.782 -9.574 2.958 1.00 . A A . 14 ARG HH21 1 1
9 9574 1 1 14 ARG HH22 H 56.180 -8.964 3.220 1.00 . A A . 14 ARG HH22 1 1
9 9575 1 1 14 ARG N N 62.509 -4.827 2.084 1.00 . A A . 14 ARG N 1 1
9 9576 1 1 14 ARG NE N 58.342 -8.051 1.108 1.00 . A A . 14 ARG NE 1 1
9 9577 1 1 14 ARG NH1 N 56.252 -7.263 1.424 1.00 . A A . 14 ARG NH1 1 1
9 9578 1 1 14 ARG NH2 N 57.045 -8.941 2.718 1.00 . A A . 14 ARG NH2 1 1
9 9579 1 1 14 ARG O O 63.217 -6.128 -0.988 1.00 . A A . 14 ARG O 1 1
9 9580 1 1 15 GLU C C 62.239 -4.812 -3.049 1.00 . A A . 15 GLU C 1 1
9 9581 1 1 15 GLU CA C 62.616 -3.731 -2.047 1.00 . A A . 15 GLU CA 1 1
9 9582 1 1 15 GLU CB C 64.130 -3.501 -2.082 1.00 . A A . 15 GLU CB 1 1
9 9583 1 1 15 GLU CD C 63.915 -1.529 -3.613 1.00 . A A . 15 GLU CD 1 1
9 9584 1 1 15 GLU CG C 64.537 -2.916 -3.439 1.00 . A A . 15 GLU CG 1 1
9 9585 1 1 15 GLU H H 61.629 -3.642 -0.132 1.00 . A A . 15 GLU H 1 1
9 9586 1 1 15 GLU HA H 62.096 -2.818 -2.287 1.00 . A A . 15 GLU HA 1 1
9 9587 1 1 15 GLU HB2 H 64.407 -2.813 -1.297 1.00 . A A . 15 GLU HB2 1 1
9 9588 1 1 15 GLU HB3 H 64.637 -4.442 -1.934 1.00 . A A . 15 GLU HB3 1 1
9 9589 1 1 15 GLU HG2 H 65.616 -2.837 -3.484 1.00 . A A . 15 GLU HG2 1 1
9 9590 1 1 15 GLU HG3 H 64.192 -3.565 -4.230 1.00 . A A . 15 GLU HG3 1 1
9 9591 1 1 15 GLU N N 62.198 -4.202 -0.699 1.00 . A A . 15 GLU N 1 1
9 9592 1 1 15 GLU O O 63.028 -5.681 -3.367 1.00 . A A . 15 GLU O 1 1
9 9593 1 1 15 GLU OE1 O 63.484 -0.965 -2.620 1.00 . A A . 15 GLU OE1 1 1
9 9594 1 1 15 GLU OE2 O 63.881 -1.054 -4.735 1.00 . A A . 15 GLU OE2 1 1
9 9595 1 1 16 GLY C C 59.383 -5.415 -5.280 1.00 . A A . 16 GLY C 1 1
9 9596 1 1 16 GLY CA C 60.619 -5.838 -4.492 1.00 . A A . 16 GLY CA 1 1
9 9597 1 1 16 GLY H H 60.404 -4.087 -3.261 1.00 . A A . 16 GLY H 1 1
9 9598 1 1 16 GLY HA2 H 61.428 -6.029 -5.184 1.00 . A A . 16 GLY HA2 1 1
9 9599 1 1 16 GLY HA3 H 60.400 -6.743 -3.948 1.00 . A A . 16 GLY HA3 1 1
9 9600 1 1 16 GLY N N 61.032 -4.787 -3.535 1.00 . A A . 16 GLY N 1 1
9 9601 1 1 16 GLY O O 59.429 -4.514 -6.092 1.00 . A A . 16 GLY O 1 1
9 9602 1 1 17 LYS C C 55.762 -6.095 -5.010 1.00 . A A . 17 LYS C 1 1
9 9603 1 1 17 LYS CA C 57.032 -5.774 -5.824 1.00 . A A . 17 LYS CA 1 1
9 9604 1 1 17 LYS CB C 56.988 -6.600 -7.124 1.00 . A A . 17 LYS CB 1 1
9 9605 1 1 17 LYS CD C 58.259 -7.373 -9.127 1.00 . A A . 17 LYS CD 1 1
9 9606 1 1 17 LYS CE C 59.657 -7.490 -9.735 1.00 . A A . 17 LYS CE 1 1
9 9607 1 1 17 LYS CG C 58.359 -6.626 -7.797 1.00 . A A . 17 LYS CG 1 1
9 9608 1 1 17 LYS H H 58.290 -6.806 -4.407 1.00 . A A . 17 LYS H 1 1
9 9609 1 1 17 LYS HA H 57.026 -4.725 -6.081 1.00 . A A . 17 LYS HA 1 1
9 9610 1 1 17 LYS HB2 H 56.685 -7.612 -6.901 1.00 . A A . 17 LYS HB2 1 1
9 9611 1 1 17 LYS HB3 H 56.273 -6.156 -7.800 1.00 . A A . 17 LYS HB3 1 1
9 9612 1 1 17 LYS HD2 H 57.849 -8.359 -8.959 1.00 . A A . 17 LYS HD2 1 1
9 9613 1 1 17 LYS HD3 H 57.621 -6.824 -9.802 1.00 . A A . 17 LYS HD3 1 1
9 9614 1 1 17 LYS HE2 H 59.980 -6.516 -10.059 1.00 . A A . 17 LYS HE2 1 1
9 9615 1 1 17 LYS HE3 H 60.345 -7.868 -8.989 1.00 . A A . 17 LYS HE3 1 1
9 9616 1 1 17 LYS HG2 H 58.692 -5.617 -7.979 1.00 . A A . 17 LYS HG2 1 1
9 9617 1 1 17 LYS HG3 H 59.065 -7.136 -7.160 1.00 . A A . 17 LYS HG3 1 1
9 9618 1 1 17 LYS HZ1 H 58.658 -8.520 -11.244 1.00 . A A . 17 LYS HZ1 1 1
9 9619 1 1 17 LYS HZ2 H 60.004 -9.344 -10.617 1.00 . A A . 17 LYS HZ2 1 1
9 9620 1 1 17 LYS HZ3 H 60.222 -8.024 -11.665 1.00 . A A . 17 LYS HZ3 1 1
9 9621 1 1 17 LYS N N 58.284 -6.089 -5.061 1.00 . A A . 17 LYS N 1 1
9 9622 1 1 17 LYS NZ N 59.632 -8.414 -10.903 1.00 . A A . 17 LYS NZ 1 1
9 9623 1 1 17 LYS O O 54.765 -5.418 -5.160 1.00 . A A . 17 LYS O 1 1
9 9624 1 1 18 PRO C C 54.594 -6.985 -1.957 1.00 . A A . 18 PRO C 1 1
9 9625 1 1 18 PRO CA C 54.557 -7.503 -3.400 1.00 . A A . 18 PRO CA 1 1
9 9626 1 1 18 PRO CB C 54.641 -9.030 -3.422 1.00 . A A . 18 PRO CB 1 1
9 9627 1 1 18 PRO CD C 56.850 -8.071 -3.912 1.00 . A A . 18 PRO CD 1 1
9 9628 1 1 18 PRO CG C 56.119 -9.338 -3.410 1.00 . A A . 18 PRO CG 1 1
9 9629 1 1 18 PRO HA H 53.659 -7.180 -3.896 1.00 . A A . 18 PRO HA 1 1
9 9630 1 1 18 PRO HB2 H 54.154 -9.451 -2.550 1.00 . A A . 18 PRO HB2 1 1
9 9631 1 1 18 PRO HB3 H 54.189 -9.415 -4.323 1.00 . A A . 18 PRO HB3 1 1
9 9632 1 1 18 PRO HD2 H 57.504 -7.681 -3.139 1.00 . A A . 18 PRO HD2 1 1
9 9633 1 1 18 PRO HD3 H 57.408 -8.282 -4.812 1.00 . A A . 18 PRO HD3 1 1
9 9634 1 1 18 PRO HG2 H 56.438 -9.579 -2.402 1.00 . A A . 18 PRO HG2 1 1
9 9635 1 1 18 PRO HG3 H 56.334 -10.169 -4.066 1.00 . A A . 18 PRO HG3 1 1
9 9636 1 1 18 PRO N N 55.755 -7.127 -4.189 1.00 . A A . 18 PRO N 1 1
9 9637 1 1 18 PRO O O 55.618 -7.008 -1.303 1.00 . A A . 18 PRO O 1 1
9 9638 1 1 19 MET C C 52.368 -6.848 0.734 1.00 . A A . 19 MET C 1 1
9 9639 1 1 19 MET CA C 53.404 -6.024 -0.039 1.00 . A A . 19 MET CA 1 1
9 9640 1 1 19 MET CB C 52.987 -4.548 -0.037 1.00 . A A . 19 MET CB 1 1
9 9641 1 1 19 MET CE C 51.697 -1.961 2.491 1.00 . A A . 19 MET CE 1 1
9 9642 1 1 19 MET CG C 53.232 -3.935 1.347 1.00 . A A . 19 MET CG 1 1
9 9643 1 1 19 MET H H 52.655 -6.536 -2.000 1.00 . A A . 19 MET H 1 1
9 9644 1 1 19 MET HA H 54.368 -6.126 0.440 1.00 . A A . 19 MET HA 1 1
9 9645 1 1 19 MET HB2 H 53.567 -4.012 -0.773 1.00 . A A . 19 MET HB2 1 1
9 9646 1 1 19 MET HB3 H 51.938 -4.470 -0.277 1.00 . A A . 19 MET HB3 1 1
9 9647 1 1 19 MET HE1 H 52.007 -2.436 3.412 1.00 . A A . 19 MET HE1 1 1
9 9648 1 1 19 MET HE2 H 50.798 -2.430 2.128 1.00 . A A . 19 MET HE2 1 1
9 9649 1 1 19 MET HE3 H 51.508 -0.908 2.668 1.00 . A A . 19 MET HE3 1 1
9 9650 1 1 19 MET HG2 H 52.533 -4.357 2.058 1.00 . A A . 19 MET HG2 1 1
9 9651 1 1 19 MET HG3 H 54.241 -4.152 1.663 1.00 . A A . 19 MET HG3 1 1
9 9652 1 1 19 MET N N 53.468 -6.532 -1.452 1.00 . A A . 19 MET N 1 1
9 9653 1 1 19 MET O O 51.307 -7.154 0.225 1.00 . A A . 19 MET O 1 1
9 9654 1 1 19 MET SD S 53.008 -2.133 1.255 1.00 . A A . 19 MET SD 1 1
9 9655 1 1 20 ILE C C 51.094 -7.123 3.860 1.00 . A A . 20 ILE C 1 1
9 9656 1 1 20 ILE CA C 51.705 -8.009 2.780 1.00 . A A . 20 ILE CA 1 1
9 9657 1 1 20 ILE CB C 52.421 -9.172 3.467 1.00 . A A . 20 ILE CB 1 1
9 9658 1 1 20 ILE CD1 C 53.902 -11.141 3.117 1.00 . A A . 20 ILE CD1 1 1
9 9659 1 1 20 ILE CG1 C 53.048 -10.089 2.416 1.00 . A A . 20 ILE CG1 1 1
9 9660 1 1 20 ILE CG2 C 51.410 -9.960 4.309 1.00 . A A . 20 ILE CG2 1 1
9 9661 1 1 20 ILE H H 53.531 -6.946 2.343 1.00 . A A . 20 ILE H 1 1
9 9662 1 1 20 ILE HA H 50.919 -8.401 2.151 1.00 . A A . 20 ILE HA 1 1
9 9663 1 1 20 ILE HB H 53.196 -8.781 4.112 1.00 . A A . 20 ILE HB 1 1
9 9664 1 1 20 ILE HD11 H 54.333 -11.803 2.382 1.00 . A A . 20 ILE HD11 1 1
9 9665 1 1 20 ILE HD12 H 53.280 -11.710 3.794 1.00 . A A . 20 ILE HD12 1 1
9 9666 1 1 20 ILE HD13 H 54.688 -10.652 3.673 1.00 . A A . 20 ILE HD13 1 1
9 9667 1 1 20 ILE HG12 H 52.269 -10.574 1.847 1.00 . A A . 20 ILE HG12 1 1
9 9668 1 1 20 ILE HG13 H 53.671 -9.505 1.757 1.00 . A A . 20 ILE HG13 1 1
9 9669 1 1 20 ILE HG21 H 51.124 -9.374 5.169 1.00 . A A . 20 ILE HG21 1 1
9 9670 1 1 20 ILE HG22 H 51.851 -10.890 4.640 1.00 . A A . 20 ILE HG22 1 1
9 9671 1 1 20 ILE HG23 H 50.534 -10.169 3.714 1.00 . A A . 20 ILE HG23 1 1
9 9672 1 1 20 ILE N N 52.668 -7.207 1.961 1.00 . A A . 20 ILE N 1 1
9 9673 1 1 20 ILE O O 51.789 -6.424 4.571 1.00 . A A . 20 ILE O 1 1
9 9674 1 1 21 SER C C 48.961 -7.177 6.304 1.00 . A A . 21 SER C 1 1
9 9675 1 1 21 SER CA C 49.131 -6.330 5.041 1.00 . A A . 21 SER CA 1 1
9 9676 1 1 21 SER CB C 47.755 -5.897 4.531 1.00 . A A . 21 SER CB 1 1
9 9677 1 1 21 SER H H 49.260 -7.737 3.417 1.00 . A A . 21 SER H 1 1
9 9678 1 1 21 SER HA H 49.729 -5.455 5.260 1.00 . A A . 21 SER HA 1 1
9 9679 1 1 21 SER HB2 H 47.841 -5.522 3.524 1.00 . A A . 21 SER HB2 1 1
9 9680 1 1 21 SER HB3 H 47.087 -6.748 4.540 1.00 . A A . 21 SER HB3 1 1
9 9681 1 1 21 SER HG H 46.672 -4.313 4.837 1.00 . A A . 21 SER HG 1 1
9 9682 1 1 21 SER N N 49.797 -7.157 3.998 1.00 . A A . 21 SER N 1 1
9 9683 1 1 21 SER O O 48.070 -7.990 6.399 1.00 . A A . 21 SER O 1 1
9 9684 1 1 21 SER OG O 47.245 -4.871 5.369 1.00 . A A . 21 SER OG 1 1
9 9685 1 1 22 LEU C C 48.419 -7.442 9.254 1.00 . A A . 22 LEU C 1 1
9 9686 1 1 22 LEU CA C 49.705 -7.816 8.520 1.00 . A A . 22 LEU CA 1 1
9 9687 1 1 22 LEU CB C 50.931 -7.583 9.426 1.00 . A A . 22 LEU CB 1 1
9 9688 1 1 22 LEU CD1 C 50.416 -5.097 9.473 1.00 . A A . 22 LEU CD1 1 1
9 9689 1 1 22 LEU CD2 C 52.631 -5.972 10.241 1.00 . A A . 22 LEU CD2 1 1
9 9690 1 1 22 LEU CG C 51.499 -6.169 9.239 1.00 . A A . 22 LEU CG 1 1
9 9691 1 1 22 LEU H H 50.539 -6.353 7.174 1.00 . A A . 22 LEU H 1 1
9 9692 1 1 22 LEU HA H 49.656 -8.864 8.252 1.00 . A A . 22 LEU HA 1 1
9 9693 1 1 22 LEU HB2 H 50.650 -7.719 10.462 1.00 . A A . 22 LEU HB2 1 1
9 9694 1 1 22 LEU HB3 H 51.698 -8.301 9.173 1.00 . A A . 22 LEU HB3 1 1
9 9695 1 1 22 LEU HD11 H 50.876 -4.181 9.822 1.00 . A A . 22 LEU HD11 1 1
9 9696 1 1 22 LEU HD12 H 49.712 -5.445 10.215 1.00 . A A . 22 LEU HD12 1 1
9 9697 1 1 22 LEU HD13 H 49.898 -4.902 8.548 1.00 . A A . 22 LEU HD13 1 1
9 9698 1 1 22 LEU HD21 H 52.224 -5.920 11.240 1.00 . A A . 22 LEU HD21 1 1
9 9699 1 1 22 LEU HD22 H 53.144 -5.056 10.015 1.00 . A A . 22 LEU HD22 1 1
9 9700 1 1 22 LEU HD23 H 53.322 -6.800 10.175 1.00 . A A . 22 LEU HD23 1 1
9 9701 1 1 22 LEU HG H 51.894 -6.069 8.241 1.00 . A A . 22 LEU HG 1 1
9 9702 1 1 22 LEU N N 49.819 -7.004 7.273 1.00 . A A . 22 LEU N 1 1
9 9703 1 1 22 LEU O O 48.013 -8.103 10.189 1.00 . A A . 22 LEU O 1 1
9 9704 1 1 23 VAL C C 45.532 -7.183 9.346 1.00 . A A . 23 VAL C 1 1
9 9705 1 1 23 VAL CA C 46.496 -6.005 9.489 1.00 . A A . 23 VAL CA 1 1
9 9706 1 1 23 VAL CB C 45.931 -4.756 8.806 1.00 . A A . 23 VAL CB 1 1
9 9707 1 1 23 VAL CG1 C 44.527 -4.449 9.336 1.00 . A A . 23 VAL CG1 1 1
9 9708 1 1 23 VAL CG2 C 46.855 -3.566 9.086 1.00 . A A . 23 VAL CG2 1 1
9 9709 1 1 23 VAL H H 48.102 -5.885 8.064 1.00 . A A . 23 VAL H 1 1
9 9710 1 1 23 VAL HA H 46.678 -5.805 10.538 1.00 . A A . 23 VAL HA 1 1
9 9711 1 1 23 VAL HB H 45.879 -4.928 7.741 1.00 . A A . 23 VAL HB 1 1
9 9712 1 1 23 VAL HG11 H 44.263 -3.430 9.087 1.00 . A A . 23 VAL HG11 1 1
9 9713 1 1 23 VAL HG12 H 44.511 -4.573 10.408 1.00 . A A . 23 VAL HG12 1 1
9 9714 1 1 23 VAL HG13 H 43.814 -5.125 8.885 1.00 . A A . 23 VAL HG13 1 1
9 9715 1 1 23 VAL HG21 H 47.092 -3.533 10.140 1.00 . A A . 23 VAL HG21 1 1
9 9716 1 1 23 VAL HG22 H 46.357 -2.650 8.803 1.00 . A A . 23 VAL HG22 1 1
9 9717 1 1 23 VAL HG23 H 47.765 -3.672 8.514 1.00 . A A . 23 VAL HG23 1 1
9 9718 1 1 23 VAL N N 47.767 -6.398 8.830 1.00 . A A . 23 VAL N 1 1
9 9719 1 1 23 VAL O O 44.811 -7.533 10.258 1.00 . A A . 23 VAL O 1 1
9 9720 1 1 24 ASP C C 45.480 -10.105 7.306 1.00 . A A . 24 ASP C 1 1
9 9721 1 1 24 ASP CA C 44.651 -8.985 7.942 1.00 . A A . 24 ASP CA 1 1
9 9722 1 1 24 ASP CB C 43.520 -8.584 6.987 1.00 . A A . 24 ASP CB 1 1
9 9723 1 1 24 ASP CG C 42.393 -9.615 7.073 1.00 . A A . 24 ASP CG 1 1
9 9724 1 1 24 ASP H H 46.141 -7.498 7.480 1.00 . A A . 24 ASP H 1 1
9 9725 1 1 24 ASP HA H 44.232 -9.335 8.875 1.00 . A A . 24 ASP HA 1 1
9 9726 1 1 24 ASP HB2 H 43.144 -7.611 7.265 1.00 . A A . 24 ASP HB2 1 1
9 9727 1 1 24 ASP HB3 H 43.895 -8.549 5.974 1.00 . A A . 24 ASP HB3 1 1
9 9728 1 1 24 ASP N N 45.535 -7.803 8.188 1.00 . A A . 24 ASP N 1 1
9 9729 1 1 24 ASP O O 44.989 -11.184 7.044 1.00 . A A . 24 ASP O 1 1
9 9730 1 1 24 ASP OD1 O 42.612 -10.653 7.676 1.00 . A A . 24 ASP OD1 1 1
9 9731 1 1 24 ASP OD2 O 41.331 -9.347 6.539 1.00 . A A . 24 ASP OD2 1 1
9 9732 1 1 25 GLY C C 47.077 -11.171 4.998 1.00 . A A . 25 GLY C 1 1
9 9733 1 1 25 GLY CA C 47.602 -10.874 6.404 1.00 . A A . 25 GLY CA 1 1
9 9734 1 1 25 GLY H H 47.102 -8.960 7.252 1.00 . A A . 25 GLY H 1 1
9 9735 1 1 25 GLY HA2 H 48.614 -10.499 6.340 1.00 . A A . 25 GLY HA2 1 1
9 9736 1 1 25 GLY HA3 H 47.590 -11.781 6.990 1.00 . A A . 25 GLY HA3 1 1
9 9737 1 1 25 GLY N N 46.733 -9.845 7.042 1.00 . A A . 25 GLY N 1 1
9 9738 1 1 25 GLY O O 46.328 -12.105 4.793 1.00 . A A . 25 GLY O 1 1
9 9739 1 1 26 GLU C C 48.138 -10.352 1.631 1.00 . A A . 26 GLU C 1 1
9 9740 1 1 26 GLU CA C 47.011 -10.645 2.620 1.00 . A A . 26 GLU CA 1 1
9 9741 1 1 26 GLU CB C 45.806 -9.753 2.295 1.00 . A A . 26 GLU CB 1 1
9 9742 1 1 26 GLU CD C 43.381 -9.354 2.779 1.00 . A A . 26 GLU CD 1 1
9 9743 1 1 26 GLU CG C 44.599 -10.222 3.107 1.00 . A A . 26 GLU CG 1 1
9 9744 1 1 26 GLU H H 48.105 -9.663 4.204 1.00 . A A . 26 GLU H 1 1
9 9745 1 1 26 GLU HA H 46.723 -11.682 2.516 1.00 . A A . 26 GLU HA 1 1
9 9746 1 1 26 GLU HB2 H 46.037 -8.727 2.546 1.00 . A A . 26 GLU HB2 1 1
9 9747 1 1 26 GLU HB3 H 45.577 -9.825 1.241 1.00 . A A . 26 GLU HB3 1 1
9 9748 1 1 26 GLU HG2 H 44.382 -11.252 2.868 1.00 . A A . 26 GLU HG2 1 1
9 9749 1 1 26 GLU HG3 H 44.823 -10.135 4.160 1.00 . A A . 26 GLU HG3 1 1
9 9750 1 1 26 GLU N N 47.478 -10.394 4.021 1.00 . A A . 26 GLU N 1 1
9 9751 1 1 26 GLU O O 48.823 -9.355 1.732 1.00 . A A . 26 GLU O 1 1
9 9752 1 1 26 GLU OE1 O 43.563 -8.313 2.170 1.00 . A A . 26 GLU OE1 1 1
9 9753 1 1 26 GLU OE2 O 42.283 -9.757 3.128 1.00 . A A . 26 GLU OE2 1 1
9 9754 1 1 27 GLU C C 48.840 -10.016 -1.413 1.00 . A A . 27 GLU C 1 1
9 9755 1 1 27 GLU CA C 49.386 -10.980 -0.353 1.00 . A A . 27 GLU CA 1 1
9 9756 1 1 27 GLU CB C 49.750 -12.314 -1.013 1.00 . A A . 27 GLU CB 1 1
9 9757 1 1 27 GLU CD C 49.306 -13.866 0.915 1.00 . A A . 27 GLU CD 1 1
9 9758 1 1 27 GLU CG C 50.388 -13.249 0.023 1.00 . A A . 27 GLU CG 1 1
9 9759 1 1 27 GLU H H 47.745 -12.000 0.593 1.00 . A A . 27 GLU H 1 1
9 9760 1 1 27 GLU HA H 50.257 -10.552 0.120 1.00 . A A . 27 GLU HA 1 1
9 9761 1 1 27 GLU HB2 H 48.859 -12.769 -1.414 1.00 . A A . 27 GLU HB2 1 1
9 9762 1 1 27 GLU HB3 H 50.453 -12.135 -1.813 1.00 . A A . 27 GLU HB3 1 1
9 9763 1 1 27 GLU HG2 H 50.916 -14.039 -0.490 1.00 . A A . 27 GLU HG2 1 1
9 9764 1 1 27 GLU HG3 H 51.082 -12.693 0.635 1.00 . A A . 27 GLU HG3 1 1
9 9765 1 1 27 GLU N N 48.320 -11.209 0.660 1.00 . A A . 27 GLU N 1 1
9 9766 1 1 27 GLU O O 47.802 -10.262 -1.996 1.00 . A A . 27 GLU O 1 1
9 9767 1 1 27 GLU OE1 O 48.137 -13.712 0.602 1.00 . A A . 27 GLU OE1 1 1
9 9768 1 1 27 GLU OE2 O 49.669 -14.477 1.908 1.00 . A A . 27 GLU OE2 1 1
9 9769 1 1 28 ILE C C 50.075 -7.688 -3.747 1.00 . A A . 28 ILE C 1 1
9 9770 1 1 28 ILE CA C 49.014 -7.924 -2.665 1.00 . A A . 28 ILE CA 1 1
9 9771 1 1 28 ILE CB C 48.719 -6.596 -1.952 1.00 . A A . 28 ILE CB 1 1
9 9772 1 1 28 ILE CD1 C 47.883 -5.621 0.195 1.00 . A A . 28 ILE CD1 1 1
9 9773 1 1 28 ILE CG1 C 47.817 -6.837 -0.730 1.00 . A A . 28 ILE CG1 1 1
9 9774 1 1 28 ILE CG2 C 48.004 -5.645 -2.915 1.00 . A A . 28 ILE CG2 1 1
9 9775 1 1 28 ILE H H 50.344 -8.733 -1.164 1.00 . A A . 28 ILE H 1 1
9 9776 1 1 28 ILE HA H 48.108 -8.286 -3.132 1.00 . A A . 28 ILE HA 1 1
9 9777 1 1 28 ILE HB H 49.649 -6.150 -1.633 1.00 . A A . 28 ILE HB 1 1
9 9778 1 1 28 ILE HD11 H 47.511 -4.753 -0.325 1.00 . A A . 28 ILE HD11 1 1
9 9779 1 1 28 ILE HD12 H 48.908 -5.451 0.489 1.00 . A A . 28 ILE HD12 1 1
9 9780 1 1 28 ILE HD13 H 47.283 -5.803 1.074 1.00 . A A . 28 ILE HD13 1 1
9 9781 1 1 28 ILE HG12 H 46.795 -6.989 -1.055 1.00 . A A . 28 ILE HG12 1 1
9 9782 1 1 28 ILE HG13 H 48.154 -7.708 -0.190 1.00 . A A . 28 ILE HG13 1 1
9 9783 1 1 28 ILE HG21 H 48.612 -5.494 -3.795 1.00 . A A . 28 ILE HG21 1 1
9 9784 1 1 28 ILE HG22 H 47.838 -4.697 -2.425 1.00 . A A . 28 ILE HG22 1 1
9 9785 1 1 28 ILE HG23 H 47.054 -6.071 -3.200 1.00 . A A . 28 ILE HG23 1 1
9 9786 1 1 28 ILE N N 49.516 -8.916 -1.656 1.00 . A A . 28 ILE N 1 1
9 9787 1 1 28 ILE O O 50.733 -6.664 -3.775 1.00 . A A . 28 ILE O 1 1
9 9788 1 1 29 LYS C C 51.038 -7.204 -6.499 1.00 . A A . 29 LYS C 1 1
9 9789 1 1 29 LYS CA C 51.291 -8.484 -5.701 1.00 . A A . 29 LYS CA 1 1
9 9790 1 1 29 LYS CB C 51.185 -9.680 -6.649 1.00 . A A . 29 LYS CB 1 1
9 9791 1 1 29 LYS CD C 51.378 -12.158 -6.842 1.00 . A A . 29 LYS CD 1 1
9 9792 1 1 29 LYS CE C 51.710 -13.445 -6.093 1.00 . A A . 29 LYS CE 1 1
9 9793 1 1 29 LYS CG C 51.481 -10.970 -5.886 1.00 . A A . 29 LYS CG 1 1
9 9794 1 1 29 LYS H H 49.754 -9.474 -4.564 1.00 . A A . 29 LYS H 1 1
9 9795 1 1 29 LYS HA H 52.274 -8.449 -5.265 1.00 . A A . 29 LYS HA 1 1
9 9796 1 1 29 LYS HB2 H 50.190 -9.727 -7.062 1.00 . A A . 29 LYS HB2 1 1
9 9797 1 1 29 LYS HB3 H 51.902 -9.567 -7.450 1.00 . A A . 29 LYS HB3 1 1
9 9798 1 1 29 LYS HD2 H 50.367 -12.220 -7.225 1.00 . A A . 29 LYS HD2 1 1
9 9799 1 1 29 LYS HD3 H 52.064 -12.030 -7.661 1.00 . A A . 29 LYS HD3 1 1
9 9800 1 1 29 LYS HE2 H 52.735 -13.407 -5.754 1.00 . A A . 29 LYS HE2 1 1
9 9801 1 1 29 LYS HE3 H 51.054 -13.550 -5.242 1.00 . A A . 29 LYS HE3 1 1
9 9802 1 1 29 LYS HG2 H 52.480 -10.927 -5.475 1.00 . A A . 29 LYS HG2 1 1
9 9803 1 1 29 LYS HG3 H 50.767 -11.088 -5.087 1.00 . A A . 29 LYS HG3 1 1
9 9804 1 1 29 LYS HZ1 H 52.092 -15.409 -6.661 1.00 . A A . 29 LYS HZ1 1 1
9 9805 1 1 29 LYS HZ2 H 51.847 -14.347 -7.965 1.00 . A A . 29 LYS HZ2 1 1
9 9806 1 1 29 LYS HZ3 H 50.526 -14.876 -7.034 1.00 . A A . 29 LYS HZ3 1 1
9 9807 1 1 29 LYS N N 50.261 -8.637 -4.627 1.00 . A A . 29 LYS N 1 1
9 9808 1 1 29 LYS NZ N 51.529 -14.607 -7.008 1.00 . A A . 29 LYS NZ 1 1
9 9809 1 1 29 LYS O O 50.025 -7.054 -7.152 1.00 . A A . 29 LYS O 1 1
9 9810 1 1 30 GLY C C 51.931 -3.843 -6.200 1.00 . A A . 30 GLY C 1 1
9 9811 1 1 30 GLY CA C 51.823 -4.995 -7.192 1.00 . A A . 30 GLY CA 1 1
9 9812 1 1 30 GLY H H 52.768 -6.443 -5.900 1.00 . A A . 30 GLY H 1 1
9 9813 1 1 30 GLY HA2 H 52.613 -4.915 -7.926 1.00 . A A . 30 GLY HA2 1 1
9 9814 1 1 30 GLY HA3 H 50.863 -4.950 -7.686 1.00 . A A . 30 GLY HA3 1 1
9 9815 1 1 30 GLY N N 51.969 -6.284 -6.448 1.00 . A A . 30 GLY N 1 1
9 9816 1 1 30 GLY O O 51.414 -2.766 -6.423 1.00 . A A . 30 GLY O 1 1
9 9817 1 1 31 THR C C 54.242 -2.961 -3.617 1.00 . A A . 31 THR C 1 1
9 9818 1 1 31 THR CA C 52.786 -2.989 -4.088 1.00 . A A . 31 THR CA 1 1
9 9819 1 1 31 THR CB C 51.853 -3.262 -2.905 1.00 . A A . 31 THR CB 1 1
9 9820 1 1 31 THR CG2 C 50.420 -2.879 -3.282 1.00 . A A . 31 THR CG2 1 1
9 9821 1 1 31 THR H H 53.035 -4.944 -4.977 1.00 . A A . 31 THR H 1 1
9 9822 1 1 31 THR HA H 52.541 -2.026 -4.516 1.00 . A A . 31 THR HA 1 1
9 9823 1 1 31 THR HB H 52.164 -2.670 -2.058 1.00 . A A . 31 THR HB 1 1
9 9824 1 1 31 THR HG1 H 51.002 -4.930 -2.405 1.00 . A A . 31 THR HG1 1 1
9 9825 1 1 31 THR HG21 H 50.356 -1.808 -3.416 1.00 . A A . 31 THR HG21 1 1
9 9826 1 1 31 THR HG22 H 49.747 -3.183 -2.492 1.00 . A A . 31 THR HG22 1 1
9 9827 1 1 31 THR HG23 H 50.142 -3.374 -4.199 1.00 . A A . 31 THR HG23 1 1
9 9828 1 1 31 THR N N 52.616 -4.065 -5.109 1.00 . A A . 31 THR N 1 1
9 9829 1 1 31 THR O O 54.859 -3.978 -3.389 1.00 . A A . 31 THR O 1 1
9 9830 1 1 31 THR OG1 O 51.901 -4.640 -2.572 1.00 . A A . 31 THR OG1 1 1
9 9831 1 1 32 VAL C C 56.075 -0.790 -1.648 1.00 . A A . 32 VAL C 1 1
9 9832 1 1 32 VAL CA C 56.167 -1.626 -2.922 1.00 . A A . 32 VAL CA 1 1
9 9833 1 1 32 VAL CB C 57.034 -0.918 -3.992 1.00 . A A . 32 VAL CB 1 1
9 9834 1 1 32 VAL CG1 C 57.134 -1.793 -5.270 1.00 . A A . 32 VAL CG1 1 1
9 9835 1 1 32 VAL CG2 C 56.449 0.471 -4.322 1.00 . A A . 32 VAL CG2 1 1
9 9836 1 1 32 VAL H H 54.208 -0.994 -3.567 1.00 . A A . 32 VAL H 1 1
9 9837 1 1 32 VAL HA H 56.594 -2.595 -2.689 1.00 . A A . 32 VAL HA 1 1
9 9838 1 1 32 VAL HB H 58.019 -0.785 -3.598 1.00 . A A . 32 VAL HB 1 1
9 9839 1 1 32 VAL HG11 H 58.033 -2.397 -5.227 1.00 . A A . 32 VAL HG11 1 1
9 9840 1 1 32 VAL HG12 H 57.173 -1.162 -6.150 1.00 . A A . 32 VAL HG12 1 1
9 9841 1 1 32 VAL HG13 H 56.275 -2.445 -5.339 1.00 . A A . 32 VAL HG13 1 1
9 9842 1 1 32 VAL HG21 H 56.896 1.213 -3.675 1.00 . A A . 32 VAL HG21 1 1
9 9843 1 1 32 VAL HG22 H 55.384 0.466 -4.168 1.00 . A A . 32 VAL HG22 1 1
9 9844 1 1 32 VAL HG23 H 56.668 0.723 -5.352 1.00 . A A . 32 VAL HG23 1 1
9 9845 1 1 32 VAL N N 54.767 -1.783 -3.426 1.00 . A A . 32 VAL N 1 1
9 9846 1 1 32 VAL O O 55.926 0.414 -1.700 1.00 . A A . 32 VAL O 1 1
9 9847 1 1 33 TYR C C 54.870 0.405 0.624 1.00 . A A . 33 TYR C 1 1
9 9848 1 1 33 TYR CA C 55.943 -0.681 0.805 1.00 . A A . 33 TYR CA 1 1
9 9849 1 1 33 TYR CB C 57.269 -0.029 1.234 1.00 . A A . 33 TYR CB 1 1
9 9850 1 1 33 TYR CD1 C 57.572 1.918 -0.320 1.00 . A A . 33 TYR CD1 1 1
9 9851 1 1 33 TYR CD2 C 58.881 -0.084 -0.694 1.00 . A A . 33 TYR CD2 1 1
9 9852 1 1 33 TYR CE1 C 58.179 2.522 -1.424 1.00 . A A . 33 TYR CE1 1 1
9 9853 1 1 33 TYR CE2 C 59.488 0.521 -1.799 1.00 . A A . 33 TYR CE2 1 1
9 9854 1 1 33 TYR CG C 57.922 0.617 0.044 1.00 . A A . 33 TYR CG 1 1
9 9855 1 1 33 TYR CZ C 59.137 1.823 -2.165 1.00 . A A . 33 TYR CZ 1 1
9 9856 1 1 33 TYR H H 56.183 -2.419 -0.498 1.00 . A A . 33 TYR H 1 1
9 9857 1 1 33 TYR HA H 55.622 -1.370 1.572 1.00 . A A . 33 TYR HA 1 1
9 9858 1 1 33 TYR HB2 H 57.074 0.725 1.988 1.00 . A A . 33 TYR HB2 1 1
9 9859 1 1 33 TYR HB3 H 57.928 -0.780 1.644 1.00 . A A . 33 TYR HB3 1 1
9 9860 1 1 33 TYR HD1 H 56.834 2.458 0.252 1.00 . A A . 33 TYR HD1 1 1
9 9861 1 1 33 TYR HD2 H 59.154 -1.092 -0.409 1.00 . A A . 33 TYR HD2 1 1
9 9862 1 1 33 TYR HE1 H 57.905 3.527 -1.706 1.00 . A A . 33 TYR HE1 1 1
9 9863 1 1 33 TYR HE2 H 60.229 -0.017 -2.372 1.00 . A A . 33 TYR HE2 1 1
9 9864 1 1 33 TYR HH H 60.576 1.983 -3.407 1.00 . A A . 33 TYR HH 1 1
9 9865 1 1 33 TYR N N 56.100 -1.433 -0.499 1.00 . A A . 33 TYR N 1 1
9 9866 1 1 33 TYR O O 54.885 1.434 1.270 1.00 . A A . 33 TYR O 1 1
9 9867 1 1 33 TYR OH O 59.736 2.420 -3.254 1.00 . A A . 33 TYR OH 1 1
9 9868 1 1 34 LEU C C 51.595 0.845 0.189 1.00 . A A . 34 LEU C 1 1
9 9869 1 1 34 LEU CA C 52.883 1.184 -0.584 1.00 . A A . 34 LEU CA 1 1
9 9870 1 1 34 LEU CB C 52.604 1.152 -2.102 1.00 . A A . 34 LEU CB 1 1
9 9871 1 1 34 LEU CD1 C 51.044 3.114 -1.757 1.00 . A A . 34 LEU CD1 1 1
9 9872 1 1 34 LEU CD2 C 53.346 3.513 -2.676 1.00 . A A . 34 LEU CD2 1 1
9 9873 1 1 34 LEU CG C 52.159 2.531 -2.634 1.00 . A A . 34 LEU CG 1 1
9 9874 1 1 34 LEU H H 53.992 -0.652 -0.813 1.00 . A A . 34 LEU H 1 1
9 9875 1 1 34 LEU HA H 53.225 2.162 -0.297 1.00 . A A . 34 LEU HA 1 1
9 9876 1 1 34 LEU HB2 H 53.507 0.850 -2.613 1.00 . A A . 34 LEU HB2 1 1
9 9877 1 1 34 LEU HB3 H 51.829 0.426 -2.314 1.00 . A A . 34 LEU HB3 1 1
9 9878 1 1 34 LEU HD11 H 50.339 2.335 -1.501 1.00 . A A . 34 LEU HD11 1 1
9 9879 1 1 34 LEU HD12 H 50.533 3.892 -2.301 1.00 . A A . 34 LEU HD12 1 1
9 9880 1 1 34 LEU HD13 H 51.466 3.533 -0.857 1.00 . A A . 34 LEU HD13 1 1
9 9881 1 1 34 LEU HD21 H 53.150 4.271 -3.419 1.00 . A A . 34 LEU HD21 1 1
9 9882 1 1 34 LEU HD22 H 54.253 2.988 -2.939 1.00 . A A . 34 LEU HD22 1 1
9 9883 1 1 34 LEU HD23 H 53.474 3.980 -1.710 1.00 . A A . 34 LEU HD23 1 1
9 9884 1 1 34 LEU HG H 51.772 2.405 -3.634 1.00 . A A . 34 LEU HG 1 1
9 9885 1 1 34 LEU N N 53.955 0.179 -0.293 1.00 . A A . 34 LEU N 1 1
9 9886 1 1 34 LEU O O 51.155 -0.288 0.216 1.00 . A A . 34 LEU O 1 1
9 9887 1 1 35 GLY C C 49.927 1.905 3.033 1.00 . A A . 35 GLY C 1 1
9 9888 1 1 35 GLY CA C 49.702 1.615 1.552 1.00 . A A . 35 GLY CA 1 1
9 9889 1 1 35 GLY H H 51.353 2.743 0.739 1.00 . A A . 35 GLY H 1 1
9 9890 1 1 35 GLY HA2 H 48.940 2.280 1.171 1.00 . A A . 35 GLY HA2 1 1
9 9891 1 1 35 GLY HA3 H 49.373 0.593 1.436 1.00 . A A . 35 GLY HA3 1 1
9 9892 1 1 35 GLY N N 50.978 1.839 0.794 1.00 . A A . 35 GLY N 1 1
9 9893 1 1 35 GLY O O 49.394 1.234 3.894 1.00 . A A . 35 GLY O 1 1
9 9894 1 1 36 ASP C C 51.502 4.638 4.916 1.00 . A A . 36 ASP C 1 1
9 9895 1 1 36 ASP CA C 51.004 3.192 4.770 1.00 . A A . 36 ASP CA 1 1
9 9896 1 1 36 ASP CB C 52.068 2.210 5.288 1.00 . A A . 36 ASP CB 1 1
9 9897 1 1 36 ASP CG C 53.070 1.905 4.168 1.00 . A A . 36 ASP CG 1 1
9 9898 1 1 36 ASP H H 51.174 3.399 2.634 1.00 . A A . 36 ASP H 1 1
9 9899 1 1 36 ASP HA H 50.095 3.070 5.344 1.00 . A A . 36 ASP HA 1 1
9 9900 1 1 36 ASP HB2 H 52.590 2.642 6.131 1.00 . A A . 36 ASP HB2 1 1
9 9901 1 1 36 ASP HB3 H 51.591 1.293 5.597 1.00 . A A . 36 ASP HB3 1 1
9 9902 1 1 36 ASP N N 50.731 2.883 3.341 1.00 . A A . 36 ASP N 1 1
9 9903 1 1 36 ASP O O 50.736 5.542 5.183 1.00 . A A . 36 ASP O 1 1
9 9904 1 1 36 ASP OD1 O 52.638 1.449 3.122 1.00 . A A . 36 ASP OD1 1 1
9 9905 1 1 36 ASP OD2 O 54.251 2.133 4.374 1.00 . A A . 36 ASP OD2 1 1
9 9906 1 1 37 GLY C C 54.497 6.431 3.930 1.00 . A A . 37 GLY C 1 1
9 9907 1 1 37 GLY CA C 53.323 6.256 4.887 1.00 . A A . 37 GLY CA 1 1
9 9908 1 1 37 GLY H H 53.394 4.131 4.531 1.00 . A A . 37 GLY H 1 1
9 9909 1 1 37 GLY HA2 H 52.552 6.978 4.652 1.00 . A A . 37 GLY HA2 1 1
9 9910 1 1 37 GLY HA3 H 53.665 6.408 5.899 1.00 . A A . 37 GLY HA3 1 1
9 9911 1 1 37 GLY N N 52.784 4.869 4.748 1.00 . A A . 37 GLY N 1 1
9 9912 1 1 37 GLY O O 55.389 7.226 4.154 1.00 . A A . 37 GLY O 1 1
9 9913 1 1 38 TRP C C 55.965 7.230 1.605 1.00 . A A . 38 TRP C 1 1
9 9914 1 1 38 TRP CA C 55.625 5.773 1.888 1.00 . A A . 38 TRP CA 1 1
9 9915 1 1 38 TRP CB C 55.194 5.107 0.588 1.00 . A A . 38 TRP CB 1 1
9 9916 1 1 38 TRP CD1 C 52.718 5.620 0.486 1.00 . A A . 38 TRP CD1 1 1
9 9917 1 1 38 TRP CD2 C 53.925 6.854 -0.955 1.00 . A A . 38 TRP CD2 1 1
9 9918 1 1 38 TRP CE2 C 52.576 7.243 -1.119 1.00 . A A . 38 TRP CE2 1 1
9 9919 1 1 38 TRP CE3 C 54.901 7.481 -1.750 1.00 . A A . 38 TRP CE3 1 1
9 9920 1 1 38 TRP CG C 53.989 5.819 0.063 1.00 . A A . 38 TRP CG 1 1
9 9921 1 1 38 TRP CH2 C 53.188 8.838 -2.821 1.00 . A A . 38 TRP CH2 1 1
9 9922 1 1 38 TRP CZ2 C 52.207 8.225 -2.039 1.00 . A A . 38 TRP CZ2 1 1
9 9923 1 1 38 TRP CZ3 C 54.533 8.467 -2.674 1.00 . A A . 38 TRP CZ3 1 1
9 9924 1 1 38 TRP H H 53.791 5.033 2.712 1.00 . A A . 38 TRP H 1 1
9 9925 1 1 38 TRP HA H 56.494 5.268 2.278 1.00 . A A . 38 TRP HA 1 1
9 9926 1 1 38 TRP HB2 H 55.997 5.175 -0.134 1.00 . A A . 38 TRP HB2 1 1
9 9927 1 1 38 TRP HB3 H 54.954 4.073 0.770 1.00 . A A . 38 TRP HB3 1 1
9 9928 1 1 38 TRP HD1 H 52.410 4.917 1.247 1.00 . A A . 38 TRP HD1 1 1
9 9929 1 1 38 TRP HE1 H 50.908 6.517 -0.105 1.00 . A A . 38 TRP HE1 1 1
9 9930 1 1 38 TRP HE3 H 55.941 7.202 -1.646 1.00 . A A . 38 TRP HE3 1 1
9 9931 1 1 38 TRP HH2 H 52.911 9.598 -3.537 1.00 . A A . 38 TRP HH2 1 1
9 9932 1 1 38 TRP HZ2 H 51.169 8.505 -2.147 1.00 . A A . 38 TRP HZ2 1 1
9 9933 1 1 38 TRP HZ3 H 55.290 8.943 -3.276 1.00 . A A . 38 TRP HZ3 1 1
9 9934 1 1 38 TRP N N 54.509 5.680 2.865 1.00 . A A . 38 TRP N 1 1
9 9935 1 1 38 TRP NE1 N 51.879 6.464 -0.218 1.00 . A A . 38 TRP NE1 1 1
9 9936 1 1 38 TRP O O 55.110 8.094 1.598 1.00 . A A . 38 TRP O 1 1
9 9937 1 1 39 SER C C 58.808 8.749 0.021 1.00 . A A . 39 SER C 1 1
9 9938 1 1 39 SER CA C 57.642 8.882 1.001 1.00 . A A . 39 SER CA 1 1
9 9939 1 1 39 SER CB C 58.086 9.592 2.277 1.00 . A A . 39 SER CB 1 1
9 9940 1 1 39 SER H H 57.874 6.782 1.299 1.00 . A A . 39 SER H 1 1
9 9941 1 1 39 SER HA H 56.832 9.426 0.534 1.00 . A A . 39 SER HA 1 1
9 9942 1 1 39 SER HB2 H 58.909 9.060 2.724 1.00 . A A . 39 SER HB2 1 1
9 9943 1 1 39 SER HB3 H 58.394 10.601 2.038 1.00 . A A . 39 SER HB3 1 1
9 9944 1 1 39 SER HG H 56.703 8.718 3.333 1.00 . A A . 39 SER HG 1 1
9 9945 1 1 39 SER N N 57.208 7.497 1.334 1.00 . A A . 39 SER N 1 1
9 9946 1 1 39 SER O O 59.558 7.797 0.099 1.00 . A A . 39 SER O 1 1
9 9947 1 1 39 SER OG O 56.998 9.622 3.192 1.00 . A A . 39 SER OG 1 1
9 9948 1 1 40 ALA C C 60.702 10.886 -2.190 1.00 . A A . 40 ALA C 1 1
9 9949 1 1 40 ALA CA C 60.108 9.510 -1.891 1.00 . A A . 40 ALA CA 1 1
9 9950 1 1 40 ALA CB C 59.573 8.896 -3.189 1.00 . A A . 40 ALA CB 1 1
9 9951 1 1 40 ALA H H 58.383 10.423 -1.009 1.00 . A A . 40 ALA H 1 1
9 9952 1 1 40 ALA HA H 60.876 8.875 -1.488 1.00 . A A . 40 ALA HA 1 1
9 9953 1 1 40 ALA HB1 H 58.628 9.356 -3.439 1.00 . A A . 40 ALA HB1 1 1
9 9954 1 1 40 ALA HB2 H 59.434 7.834 -3.053 1.00 . A A . 40 ALA HB2 1 1
9 9955 1 1 40 ALA HB3 H 60.279 9.066 -3.986 1.00 . A A . 40 ALA HB3 1 1
9 9956 1 1 40 ALA N N 58.982 9.652 -0.914 1.00 . A A . 40 ALA N 1 1
9 9957 1 1 40 ALA O O 60.095 11.904 -1.920 1.00 . A A . 40 ALA O 1 1
9 9958 1 1 41 LYS C C 63.426 11.901 -4.334 1.00 . A A . 41 LYS C 1 1
9 9959 1 1 41 LYS CA C 62.506 12.222 -3.153 1.00 . A A . 41 LYS CA 1 1
9 9960 1 1 41 LYS CB C 63.349 12.738 -1.981 1.00 . A A . 41 LYS CB 1 1
9 9961 1 1 41 LYS CD C 64.883 14.555 -1.181 1.00 . A A . 41 LYS CD 1 1
9 9962 1 1 41 LYS CE C 66.114 13.663 -0.970 1.00 . A A . 41 LYS CE 1 1
9 9963 1 1 41 LYS CG C 64.041 14.051 -2.363 1.00 . A A . 41 LYS CG 1 1
9 9964 1 1 41 LYS H H 62.339 10.114 -3.056 1.00 . A A . 41 LYS H 1 1
9 9965 1 1 41 LYS HA H 61.758 12.948 -3.439 1.00 . A A . 41 LYS HA 1 1
9 9966 1 1 41 LYS HB2 H 62.713 12.903 -1.122 1.00 . A A . 41 LYS HB2 1 1
9 9967 1 1 41 LYS HB3 H 64.091 12.009 -1.738 1.00 . A A . 41 LYS HB3 1 1
9 9968 1 1 41 LYS HD2 H 65.206 15.565 -1.381 1.00 . A A . 41 LYS HD2 1 1
9 9969 1 1 41 LYS HD3 H 64.282 14.540 -0.282 1.00 . A A . 41 LYS HD3 1 1
9 9970 1 1 41 LYS HE2 H 65.834 12.797 -0.388 1.00 . A A . 41 LYS HE2 1 1
9 9971 1 1 41 LYS HE3 H 66.508 13.342 -1.921 1.00 . A A . 41 LYS HE3 1 1
9 9972 1 1 41 LYS HG2 H 64.677 13.890 -3.217 1.00 . A A . 41 LYS HG2 1 1
9 9973 1 1 41 LYS HG3 H 63.298 14.789 -2.609 1.00 . A A . 41 LYS HG3 1 1
9 9974 1 1 41 LYS HZ1 H 66.868 14.561 0.758 1.00 . A A . 41 LYS HZ1 1 1
9 9975 1 1 41 LYS HZ2 H 67.294 15.359 -0.681 1.00 . A A . 41 LYS HZ2 1 1
9 9976 1 1 41 LYS HZ3 H 68.058 13.903 -0.260 1.00 . A A . 41 LYS HZ3 1 1
9 9977 1 1 41 LYS N N 61.864 10.929 -2.784 1.00 . A A . 41 LYS N 1 1
9 9978 1 1 41 LYS NZ N 67.163 14.430 -0.232 1.00 . A A . 41 LYS NZ 1 1
9 9979 1 1 41 LYS O O 64.179 10.957 -4.267 1.00 . A A . 41 LYS O 1 1
9 9980 1 1 42 LYS C C 65.487 13.239 -6.592 1.00 . A A . 42 LYS C 1 1
9 9981 1 1 42 LYS CA C 64.282 12.299 -6.570 1.00 . A A . 42 LYS CA 1 1
9 9982 1 1 42 LYS CB C 63.498 12.441 -7.877 1.00 . A A . 42 LYS CB 1 1
9 9983 1 1 42 LYS CD C 61.654 11.431 -9.241 1.00 . A A . 42 LYS CD 1 1
9 9984 1 1 42 LYS CE C 60.252 10.821 -9.148 1.00 . A A . 42 LYS CE 1 1
9 9985 1 1 42 LYS CG C 62.288 11.503 -7.846 1.00 . A A . 42 LYS CG 1 1
9 9986 1 1 42 LYS H H 62.779 13.401 -5.479 1.00 . A A . 42 LYS H 1 1
9 9987 1 1 42 LYS HA H 64.635 11.280 -6.485 1.00 . A A . 42 LYS HA 1 1
9 9988 1 1 42 LYS HB2 H 63.164 13.464 -7.994 1.00 . A A . 42 LYS HB2 1 1
9 9989 1 1 42 LYS HB3 H 64.135 12.172 -8.707 1.00 . A A . 42 LYS HB3 1 1
9 9990 1 1 42 LYS HD2 H 61.589 12.427 -9.658 1.00 . A A . 42 LYS HD2 1 1
9 9991 1 1 42 LYS HD3 H 62.267 10.809 -9.880 1.00 . A A . 42 LYS HD3 1 1
9 9992 1 1 42 LYS HE2 H 59.952 10.469 -10.124 1.00 . A A . 42 LYS HE2 1 1
9 9993 1 1 42 LYS HE3 H 60.265 9.991 -8.458 1.00 . A A . 42 LYS HE3 1 1
9 9994 1 1 42 LYS HG2 H 62.606 10.516 -7.540 1.00 . A A . 42 LYS HG2 1 1
9 9995 1 1 42 LYS HG3 H 61.561 11.881 -7.143 1.00 . A A . 42 LYS HG3 1 1
9 9996 1 1 42 LYS HZ1 H 58.462 11.878 -9.313 1.00 . A A . 42 LYS HZ1 1 1
9 9997 1 1 42 LYS HZ2 H 59.745 12.783 -8.658 1.00 . A A . 42 LYS HZ2 1 1
9 9998 1 1 42 LYS HZ3 H 58.961 11.609 -7.714 1.00 . A A . 42 LYS HZ3 1 1
9 9999 1 1 42 LYS N N 63.387 12.637 -5.415 1.00 . A A . 42 LYS N 1 1
9 10000 1 1 42 LYS NZ N 59.283 11.850 -8.672 1.00 . A A . 42 LYS NZ 1 1
9 10001 1 1 42 LYS O O 65.347 14.444 -6.603 1.00 . A A . 42 LYS O 1 1
9 10002 1 1 43 ASP C C 68.432 13.610 -8.071 1.00 . A A . 43 ASP C 1 1
9 10003 1 1 43 ASP CA C 67.911 13.541 -6.634 1.00 . A A . 43 ASP CA 1 1
9 10004 1 1 43 ASP CB C 68.990 12.927 -5.738 1.00 . A A . 43 ASP CB 1 1
9 10005 1 1 43 ASP CG C 68.580 13.061 -4.271 1.00 . A A . 43 ASP CG 1 1
9 10006 1 1 43 ASP H H 66.764 11.712 -6.594 1.00 . A A . 43 ASP H 1 1
9 10007 1 1 43 ASP HA H 67.679 14.540 -6.286 1.00 . A A . 43 ASP HA 1 1
9 10008 1 1 43 ASP HB2 H 69.109 11.881 -5.985 1.00 . A A . 43 ASP HB2 1 1
9 10009 1 1 43 ASP HB3 H 69.926 13.445 -5.895 1.00 . A A . 43 ASP HB3 1 1
9 10010 1 1 43 ASP N N 66.680 12.689 -6.603 1.00 . A A . 43 ASP N 1 1
9 10011 1 1 43 ASP O O 69.415 14.268 -8.356 1.00 . A A . 43 ASP O 1 1
9 10012 1 1 43 ASP OD1 O 67.785 13.939 -3.973 1.00 . A A . 43 ASP OD1 1 1
9 10013 1 1 43 ASP OD2 O 69.071 12.286 -3.466 1.00 . A A . 43 ASP OD2 1 1
9 10014 1 1 44 GLY C C 69.307 11.939 -10.669 1.00 . A A . 44 GLY C 1 1
9 10015 1 1 44 GLY CA C 68.209 12.975 -10.409 1.00 . A A . 44 GLY CA 1 1
9 10016 1 1 44 GLY H H 66.979 12.419 -8.725 1.00 . A A . 44 GLY H 1 1
9 10017 1 1 44 GLY HA2 H 67.360 12.760 -11.042 1.00 . A A . 44 GLY HA2 1 1
9 10018 1 1 44 GLY HA3 H 68.588 13.957 -10.640 1.00 . A A . 44 GLY HA3 1 1
9 10019 1 1 44 GLY N N 67.771 12.941 -8.981 1.00 . A A . 44 GLY N 1 1
9 10020 1 1 44 GLY O O 69.983 11.984 -11.675 1.00 . A A . 44 GLY O 1 1
9 10021 1 1 45 ALA C C 70.163 8.769 -9.085 1.00 . A A . 45 ALA C 1 1
9 10022 1 1 45 ALA CA C 70.506 9.941 -9.996 1.00 . A A . 45 ALA CA 1 1
9 10023 1 1 45 ALA CB C 71.889 10.485 -9.630 1.00 . A A . 45 ALA CB 1 1
9 10024 1 1 45 ALA H H 68.888 10.973 -9.000 1.00 . A A . 45 ALA H 1 1
9 10025 1 1 45 ALA HA H 70.497 9.619 -11.028 1.00 . A A . 45 ALA HA 1 1
9 10026 1 1 45 ALA HB1 H 72.618 9.691 -9.692 1.00 . A A . 45 ALA HB1 1 1
9 10027 1 1 45 ALA HB2 H 71.867 10.873 -8.623 1.00 . A A . 45 ALA HB2 1 1
9 10028 1 1 45 ALA HB3 H 72.158 11.276 -10.313 1.00 . A A . 45 ALA HB3 1 1
9 10029 1 1 45 ALA N N 69.470 10.998 -9.789 1.00 . A A . 45 ALA N 1 1
9 10030 1 1 45 ALA O O 69.960 7.654 -9.519 1.00 . A A . 45 ALA O 1 1
9 10031 1 1 46 THR C C 68.458 8.519 -6.079 1.00 . A A . 46 THR C 1 1
9 10032 1 1 46 THR CA C 69.707 8.017 -6.808 1.00 . A A . 46 THR CA 1 1
9 10033 1 1 46 THR CB C 70.833 7.828 -5.790 1.00 . A A . 46 THR CB 1 1
9 10034 1 1 46 THR CG2 C 70.427 6.732 -4.804 1.00 . A A . 46 THR CG2 1 1
9 10035 1 1 46 THR H H 70.226 9.954 -7.523 1.00 . A A . 46 THR H 1 1
9 10036 1 1 46 THR HA H 69.488 7.076 -7.298 1.00 . A A . 46 THR HA 1 1
9 10037 1 1 46 THR HB H 70.992 8.748 -5.253 1.00 . A A . 46 THR HB 1 1
9 10038 1 1 46 THR HG1 H 71.968 7.722 -7.369 1.00 . A A . 46 THR HG1 1 1
9 10039 1 1 46 THR HG21 H 69.684 7.120 -4.121 1.00 . A A . 46 THR HG21 1 1
9 10040 1 1 46 THR HG22 H 71.294 6.409 -4.247 1.00 . A A . 46 THR HG22 1 1
9 10041 1 1 46 THR HG23 H 70.013 5.893 -5.346 1.00 . A A . 46 THR HG23 1 1
9 10042 1 1 46 THR N N 70.073 9.046 -7.816 1.00 . A A . 46 THR N 1 1
9 10043 1 1 46 THR O O 68.384 9.660 -5.671 1.00 . A A . 46 THR O 1 1
9 10044 1 1 46 THR OG1 O 72.033 7.445 -6.454 1.00 . A A . 46 THR OG1 1 1
9 10045 1 1 47 ILE C C 66.230 7.787 -3.776 1.00 . A A . 47 ILE C 1 1
9 10046 1 1 47 ILE CA C 66.202 8.111 -5.279 1.00 . A A . 47 ILE CA 1 1
9 10047 1 1 47 ILE CB C 65.052 7.341 -5.933 1.00 . A A . 47 ILE CB 1 1
9 10048 1 1 47 ILE CD1 C 65.441 8.683 -8.034 1.00 . A A . 47 ILE CD1 1 1
9 10049 1 1 47 ILE CG1 C 65.276 7.276 -7.450 1.00 . A A . 47 ILE CG1 1 1
9 10050 1 1 47 ILE CG2 C 63.730 8.029 -5.626 1.00 . A A . 47 ILE CG2 1 1
9 10051 1 1 47 ILE H H 67.549 6.792 -6.308 1.00 . A A . 47 ILE H 1 1
9 10052 1 1 47 ILE HA H 66.047 9.172 -5.411 1.00 . A A . 47 ILE HA 1 1
9 10053 1 1 47 ILE HB H 65.017 6.339 -5.537 1.00 . A A . 47 ILE HB 1 1
9 10054 1 1 47 ILE HD11 H 66.360 9.122 -7.677 1.00 . A A . 47 ILE HD11 1 1
9 10055 1 1 47 ILE HD12 H 64.606 9.298 -7.734 1.00 . A A . 47 ILE HD12 1 1
9 10056 1 1 47 ILE HD13 H 65.472 8.618 -9.112 1.00 . A A . 47 ILE HD13 1 1
9 10057 1 1 47 ILE HG12 H 66.163 6.691 -7.658 1.00 . A A . 47 ILE HG12 1 1
9 10058 1 1 47 ILE HG13 H 64.432 6.801 -7.905 1.00 . A A . 47 ILE HG13 1 1
9 10059 1 1 47 ILE HG21 H 63.742 9.035 -6.018 1.00 . A A . 47 ILE HG21 1 1
9 10060 1 1 47 ILE HG22 H 63.591 8.059 -4.555 1.00 . A A . 47 ILE HG22 1 1
9 10061 1 1 47 ILE HG23 H 62.925 7.472 -6.079 1.00 . A A . 47 ILE HG23 1 1
9 10062 1 1 47 ILE N N 67.470 7.690 -5.944 1.00 . A A . 47 ILE N 1 1
9 10063 1 1 47 ILE O O 66.567 6.694 -3.369 1.00 . A A . 47 ILE O 1 1
9 10064 1 1 48 VAL C C 64.376 8.179 -1.078 1.00 . A A . 48 VAL C 1 1
9 10065 1 1 48 VAL CA C 65.815 8.520 -1.481 1.00 . A A . 48 VAL CA 1 1
9 10066 1 1 48 VAL CB C 66.257 9.804 -0.786 1.00 . A A . 48 VAL CB 1 1
9 10067 1 1 48 VAL CG1 C 66.589 9.535 0.682 1.00 . A A . 48 VAL CG1 1 1
9 10068 1 1 48 VAL CG2 C 67.485 10.359 -1.505 1.00 . A A . 48 VAL CG2 1 1
9 10069 1 1 48 VAL H H 65.572 9.597 -3.322 1.00 . A A . 48 VAL H 1 1
9 10070 1 1 48 VAL HA H 66.475 7.709 -1.205 1.00 . A A . 48 VAL HA 1 1
9 10071 1 1 48 VAL HB H 65.464 10.524 -0.832 1.00 . A A . 48 VAL HB 1 1
9 10072 1 1 48 VAL HG11 H 66.813 10.474 1.170 1.00 . A A . 48 VAL HG11 1 1
9 10073 1 1 48 VAL HG12 H 67.446 8.879 0.748 1.00 . A A . 48 VAL HG12 1 1
9 10074 1 1 48 VAL HG13 H 65.741 9.071 1.167 1.00 . A A . 48 VAL HG13 1 1
9 10075 1 1 48 VAL HG21 H 67.187 10.760 -2.463 1.00 . A A . 48 VAL HG21 1 1
9 10076 1 1 48 VAL HG22 H 68.203 9.564 -1.654 1.00 . A A . 48 VAL HG22 1 1
9 10077 1 1 48 VAL HG23 H 67.927 11.140 -0.909 1.00 . A A . 48 VAL HG23 1 1
9 10078 1 1 48 VAL N N 65.850 8.736 -2.959 1.00 . A A . 48 VAL N 1 1
9 10079 1 1 48 VAL O O 63.458 8.941 -1.309 1.00 . A A . 48 VAL O 1 1
9 10080 1 1 49 ILE C C 62.804 6.152 1.354 1.00 . A A . 49 ILE C 1 1
9 10081 1 1 49 ILE CA C 62.801 6.586 -0.104 1.00 . A A . 49 ILE CA 1 1
9 10082 1 1 49 ILE CB C 62.418 5.378 -0.953 1.00 . A A . 49 ILE CB 1 1
9 10083 1 1 49 ILE CD1 C 62.474 4.508 -3.285 1.00 . A A . 49 ILE CD1 1 1
9 10084 1 1 49 ILE CG1 C 62.381 5.771 -2.432 1.00 . A A . 49 ILE CG1 1 1
9 10085 1 1 49 ILE CG2 C 61.043 4.856 -0.526 1.00 . A A . 49 ILE CG2 1 1
9 10086 1 1 49 ILE H H 64.930 6.426 -0.354 1.00 . A A . 49 ILE H 1 1
9 10087 1 1 49 ILE HA H 62.085 7.376 -0.251 1.00 . A A . 49 ILE HA 1 1
9 10088 1 1 49 ILE HB H 63.155 4.600 -0.802 1.00 . A A . 49 ILE HB 1 1
9 10089 1 1 49 ILE HD11 H 63.403 4.002 -3.068 1.00 . A A . 49 ILE HD11 1 1
9 10090 1 1 49 ILE HD12 H 62.445 4.778 -4.330 1.00 . A A . 49 ILE HD12 1 1
9 10091 1 1 49 ILE HD13 H 61.647 3.854 -3.054 1.00 . A A . 49 ILE HD13 1 1
9 10092 1 1 49 ILE HG12 H 61.455 6.290 -2.646 1.00 . A A . 49 ILE HG12 1 1
9 10093 1 1 49 ILE HG13 H 63.218 6.417 -2.659 1.00 . A A . 49 ILE HG13 1 1
9 10094 1 1 49 ILE HG21 H 61.122 4.377 0.439 1.00 . A A . 49 ILE HG21 1 1
9 10095 1 1 49 ILE HG22 H 60.687 4.142 -1.255 1.00 . A A . 49 ILE HG22 1 1
9 10096 1 1 49 ILE HG23 H 60.350 5.681 -0.466 1.00 . A A . 49 ILE HG23 1 1
9 10097 1 1 49 ILE N N 64.174 7.024 -0.505 1.00 . A A . 49 ILE N 1 1
9 10098 1 1 49 ILE O O 63.805 5.719 1.869 1.00 . A A . 49 ILE O 1 1
9 10099 1 1 50 SER C C 60.450 4.708 3.401 1.00 . A A . 50 SER C 1 1
9 10100 1 1 50 SER CA C 61.583 5.741 3.411 1.00 . A A . 50 SER CA 1 1
9 10101 1 1 50 SER CB C 61.225 6.924 4.315 1.00 . A A . 50 SER CB 1 1
9 10102 1 1 50 SER H H 60.852 6.507 1.579 1.00 . A A . 50 SER H 1 1
9 10103 1 1 50 SER HA H 62.516 5.297 3.730 1.00 . A A . 50 SER HA 1 1
9 10104 1 1 50 SER HB2 H 60.213 7.236 4.123 1.00 . A A . 50 SER HB2 1 1
9 10105 1 1 50 SER HB3 H 61.319 6.629 5.351 1.00 . A A . 50 SER HB3 1 1
9 10106 1 1 50 SER HG H 62.128 8.573 4.814 1.00 . A A . 50 SER HG 1 1
9 10107 1 1 50 SER N N 61.677 6.208 2.011 1.00 . A A . 50 SER N 1 1
9 10108 1 1 50 SER O O 59.343 5.044 3.007 1.00 . A A . 50 SER O 1 1
9 10109 1 1 50 SER OG O 62.103 8.006 4.040 1.00 . A A . 50 SER OG 1 1
9 10110 1 1 51 PRO C C 58.265 2.987 4.063 1.00 . A A . 51 PRO C 1 1
9 10111 1 1 51 PRO CA C 59.648 2.405 3.746 1.00 . A A . 51 PRO CA 1 1
9 10112 1 1 51 PRO CB C 60.143 1.428 4.809 1.00 . A A . 51 PRO CB 1 1
9 10113 1 1 51 PRO CD C 61.977 2.921 4.279 1.00 . A A . 51 PRO CD 1 1
9 10114 1 1 51 PRO CG C 61.630 1.474 4.672 1.00 . A A . 51 PRO CG 1 1
9 10115 1 1 51 PRO HA H 59.637 1.917 2.783 1.00 . A A . 51 PRO HA 1 1
9 10116 1 1 51 PRO HB2 H 59.848 1.757 5.792 1.00 . A A . 51 PRO HB2 1 1
9 10117 1 1 51 PRO HB3 H 59.781 0.431 4.613 1.00 . A A . 51 PRO HB3 1 1
9 10118 1 1 51 PRO HD2 H 62.307 3.475 5.148 1.00 . A A . 51 PRO HD2 1 1
9 10119 1 1 51 PRO HD3 H 62.727 2.943 3.502 1.00 . A A . 51 PRO HD3 1 1
9 10120 1 1 51 PRO HG2 H 62.098 1.215 5.615 1.00 . A A . 51 PRO HG2 1 1
9 10121 1 1 51 PRO HG3 H 61.954 0.799 3.895 1.00 . A A . 51 PRO HG3 1 1
9 10122 1 1 51 PRO N N 60.697 3.464 3.775 1.00 . A A . 51 PRO N 1 1
9 10123 1 1 51 PRO O O 57.538 3.374 3.169 1.00 . A A . 51 PRO O 1 1
9 10124 1 1 52 ALA C C 56.865 5.114 6.225 1.00 . A A . 52 ALA C 1 1
9 10125 1 1 52 ALA CA C 56.602 3.705 5.682 1.00 . A A . 52 ALA CA 1 1
9 10126 1 1 52 ALA CB C 55.950 2.872 6.785 1.00 . A A . 52 ALA CB 1 1
9 10127 1 1 52 ALA H H 58.526 2.813 6.020 1.00 . A A . 52 ALA H 1 1
9 10128 1 1 52 ALA HA H 55.942 3.747 4.822 1.00 . A A . 52 ALA HA 1 1
9 10129 1 1 52 ALA HB1 H 54.932 3.199 6.926 1.00 . A A . 52 ALA HB1 1 1
9 10130 1 1 52 ALA HB2 H 56.500 3.000 7.704 1.00 . A A . 52 ALA HB2 1 1
9 10131 1 1 52 ALA HB3 H 55.960 1.833 6.505 1.00 . A A . 52 ALA HB3 1 1
9 10132 1 1 52 ALA N N 57.913 3.097 5.314 1.00 . A A . 52 ALA N 1 1
9 10133 1 1 52 ALA O O 56.095 6.030 6.029 1.00 . A A . 52 ALA O 1 1
9 10134 1 1 53 GLU C C 59.782 6.529 8.027 1.00 . A A . 53 GLU C 1 1
9 10135 1 1 53 GLU CA C 58.307 6.565 7.591 1.00 . A A . 53 GLU CA 1 1
9 10136 1 1 53 GLU CB C 57.457 6.783 8.858 1.00 . A A . 53 GLU CB 1 1
9 10137 1 1 53 GLU CD C 55.255 7.610 9.709 1.00 . A A . 53 GLU CD 1 1
9 10138 1 1 53 GLU CG C 55.986 7.012 8.502 1.00 . A A . 53 GLU CG 1 1
9 10139 1 1 53 GLU H H 58.520 4.473 7.095 1.00 . A A . 53 GLU H 1 1
9 10140 1 1 53 GLU HA H 58.144 7.375 6.898 1.00 . A A . 53 GLU HA 1 1
9 10141 1 1 53 GLU HB2 H 57.537 5.913 9.489 1.00 . A A . 53 GLU HB2 1 1
9 10142 1 1 53 GLU HB3 H 57.830 7.642 9.392 1.00 . A A . 53 GLU HB3 1 1
9 10143 1 1 53 GLU HG2 H 55.916 7.691 7.663 1.00 . A A . 53 GLU HG2 1 1
9 10144 1 1 53 GLU HG3 H 55.527 6.069 8.247 1.00 . A A . 53 GLU HG3 1 1
9 10145 1 1 53 GLU N N 57.950 5.255 6.948 1.00 . A A . 53 GLU N 1 1
9 10146 1 1 53 GLU O O 60.541 5.672 7.623 1.00 . A A . 53 GLU O 1 1
9 10147 1 1 53 GLU OE1 O 55.905 7.859 10.709 1.00 . A A . 53 GLU OE1 1 1
9 10148 1 1 53 GLU OE2 O 54.055 7.803 9.614 1.00 . A A . 53 GLU OE2 1 1
9 10149 1 1 54 GLU C C 61.646 8.426 10.588 1.00 . A A . 54 GLU C 1 1
9 10150 1 1 54 GLU CA C 61.577 7.441 9.411 1.00 . A A . 54 GLU CA 1 1
9 10151 1 1 54 GLU CB C 62.547 7.860 8.301 1.00 . A A . 54 GLU CB 1 1
9 10152 1 1 54 GLU CD C 64.920 7.853 7.527 1.00 . A A . 54 GLU CD 1 1
9 10153 1 1 54 GLU CG C 63.977 7.412 8.647 1.00 . A A . 54 GLU CG 1 1
9 10154 1 1 54 GLU H H 59.528 8.079 9.242 1.00 . A A . 54 GLU H 1 1
9 10155 1 1 54 GLU HA H 61.831 6.452 9.763 1.00 . A A . 54 GLU HA 1 1
9 10156 1 1 54 GLU HB2 H 62.244 7.396 7.372 1.00 . A A . 54 GLU HB2 1 1
9 10157 1 1 54 GLU HB3 H 62.526 8.933 8.188 1.00 . A A . 54 GLU HB3 1 1
9 10158 1 1 54 GLU HG2 H 64.284 7.863 9.579 1.00 . A A . 54 GLU HG2 1 1
9 10159 1 1 54 GLU HG3 H 64.013 6.334 8.738 1.00 . A A . 54 GLU HG3 1 1
9 10160 1 1 54 GLU N N 60.176 7.434 8.893 1.00 . A A . 54 GLU N 1 1
9 10161 1 1 54 GLU O O 61.443 9.612 10.418 1.00 . A A . 54 GLU O 1 1
9 10162 1 1 54 GLU OE1 O 64.421 8.291 6.505 1.00 . A A . 54 GLU OE1 1 1
9 10163 1 1 54 GLU OE2 O 66.121 7.752 7.711 1.00 . A A . 54 GLU OE2 1 1
9 10164 1 1 55 THR C C 63.275 8.629 13.728 1.00 . A A . 55 THR C 1 1
9 10165 1 1 55 THR CA C 61.962 8.852 12.985 1.00 . A A . 55 THR CA 1 1
9 10166 1 1 55 THR CB C 60.799 8.532 13.928 1.00 . A A . 55 THR CB 1 1
9 10167 1 1 55 THR CG2 C 59.529 8.283 13.120 1.00 . A A . 55 THR CG2 1 1
9 10168 1 1 55 THR H H 62.045 6.984 11.906 1.00 . A A . 55 THR H 1 1
9 10169 1 1 55 THR HA H 61.901 9.887 12.677 1.00 . A A . 55 THR HA 1 1
9 10170 1 1 55 THR HB H 60.641 9.364 14.594 1.00 . A A . 55 THR HB 1 1
9 10171 1 1 55 THR HG1 H 61.565 6.755 14.110 1.00 . A A . 55 THR HG1 1 1
9 10172 1 1 55 THR HG21 H 59.404 9.070 12.392 1.00 . A A . 55 THR HG21 1 1
9 10173 1 1 55 THR HG22 H 58.678 8.268 13.784 1.00 . A A . 55 THR HG22 1 1
9 10174 1 1 55 THR HG23 H 59.607 7.331 12.615 1.00 . A A . 55 THR HG23 1 1
9 10175 1 1 55 THR N N 61.904 7.946 11.785 1.00 . A A . 55 THR N 1 1
9 10176 1 1 55 THR O O 63.313 8.580 14.938 1.00 . A A . 55 THR O 1 1
9 10177 1 1 55 THR OG1 O 61.106 7.370 14.684 1.00 . A A . 55 THR OG1 1 1
9 10178 1 1 56 ALA C C 65.706 6.862 14.279 1.00 . A A . 56 ALA C 1 1
9 10179 1 1 56 ALA CA C 65.669 8.275 13.673 1.00 . A A . 56 ALA CA 1 1
9 10180 1 1 56 ALA CB C 65.862 9.326 14.783 1.00 . A A . 56 ALA CB 1 1
9 10181 1 1 56 ALA H H 64.292 8.556 12.036 1.00 . A A . 56 ALA H 1 1
9 10182 1 1 56 ALA HA H 66.458 8.373 12.940 1.00 . A A . 56 ALA HA 1 1
9 10183 1 1 56 ALA HB1 H 65.335 10.229 14.515 1.00 . A A . 56 ALA HB1 1 1
9 10184 1 1 56 ALA HB2 H 66.917 9.544 14.898 1.00 . A A . 56 ALA HB2 1 1
9 10185 1 1 56 ALA HB3 H 65.471 8.952 15.721 1.00 . A A . 56 ALA HB3 1 1
9 10186 1 1 56 ALA N N 64.352 8.496 13.011 1.00 . A A . 56 ALA N 1 1
9 10187 1 1 56 ALA O O 66.753 6.256 14.390 1.00 . A A . 56 ALA O 1 1
9 10188 1 1 57 LEU C C 64.520 3.934 14.159 1.00 . A A . 57 LEU C 1 1
9 10189 1 1 57 LEU CA C 64.537 4.974 15.285 1.00 . A A . 57 LEU CA 1 1
9 10190 1 1 57 LEU CB C 63.269 4.819 16.145 1.00 . A A . 57 LEU CB 1 1
9 10191 1 1 57 LEU CD1 C 61.990 5.779 18.070 1.00 . A A . 57 LEU CD1 1 1
9 10192 1 1 57 LEU CD2 C 64.312 6.556 17.649 1.00 . A A . 57 LEU CD2 1 1
9 10193 1 1 57 LEU CG C 63.018 6.085 16.984 1.00 . A A . 57 LEU CG 1 1
9 10194 1 1 57 LEU H H 63.738 6.844 14.587 1.00 . A A . 57 LEU H 1 1
9 10195 1 1 57 LEU HA H 65.413 4.829 15.899 1.00 . A A . 57 LEU HA 1 1
9 10196 1 1 57 LEU HB2 H 62.418 4.650 15.499 1.00 . A A . 57 LEU HB2 1 1
9 10197 1 1 57 LEU HB3 H 63.387 3.972 16.806 1.00 . A A . 57 LEU HB3 1 1
9 10198 1 1 57 LEU HD11 H 61.749 6.691 18.599 1.00 . A A . 57 LEU HD11 1 1
9 10199 1 1 57 LEU HD12 H 62.404 5.061 18.761 1.00 . A A . 57 LEU HD12 1 1
9 10200 1 1 57 LEU HD13 H 61.099 5.374 17.619 1.00 . A A . 57 LEU HD13 1 1
9 10201 1 1 57 LEU HD21 H 64.077 7.271 18.426 1.00 . A A . 57 LEU HD21 1 1
9 10202 1 1 57 LEU HD22 H 64.943 7.023 16.913 1.00 . A A . 57 LEU HD22 1 1
9 10203 1 1 57 LEU HD23 H 64.825 5.712 18.080 1.00 . A A . 57 LEU HD23 1 1
9 10204 1 1 57 LEU HG H 62.636 6.866 16.349 1.00 . A A . 57 LEU HG 1 1
9 10205 1 1 57 LEU N N 64.570 6.339 14.677 1.00 . A A . 57 LEU N 1 1
9 10206 1 1 57 LEU O O 64.584 2.742 14.389 1.00 . A A . 57 LEU O 1 1
9 10207 1 1 58 PHE C C 65.547 3.927 10.820 1.00 . A A . 58 PHE C 1 1
9 10208 1 1 58 PHE CA C 64.418 3.497 11.750 1.00 . A A . 58 PHE CA 1 1
9 10209 1 1 58 PHE CB C 63.079 3.630 11.024 1.00 . A A . 58 PHE CB 1 1
9 10210 1 1 58 PHE CD1 C 61.682 1.850 12.127 1.00 . A A . 58 PHE CD1 1 1
9 10211 1 1 58 PHE CD2 C 61.226 4.175 12.644 1.00 . A A . 58 PHE CD2 1 1
9 10212 1 1 58 PHE CE1 C 60.657 1.456 12.993 1.00 . A A . 58 PHE CE1 1 1
9 10213 1 1 58 PHE CE2 C 60.202 3.782 13.511 1.00 . A A . 58 PHE CE2 1 1
9 10214 1 1 58 PHE CG C 61.966 3.209 11.952 1.00 . A A . 58 PHE CG 1 1
9 10215 1 1 58 PHE CZ C 59.916 2.421 13.686 1.00 . A A . 58 PHE CZ 1 1
9 10216 1 1 58 PHE H H 64.393 5.370 12.812 1.00 . A A . 58 PHE H 1 1
9 10217 1 1 58 PHE HA H 64.567 2.468 12.056 1.00 . A A . 58 PHE HA 1 1
9 10218 1 1 58 PHE HB2 H 62.936 4.658 10.730 1.00 . A A . 58 PHE HB2 1 1
9 10219 1 1 58 PHE HB3 H 63.076 3.000 10.146 1.00 . A A . 58 PHE HB3 1 1
9 10220 1 1 58 PHE HD1 H 62.253 1.104 11.593 1.00 . A A . 58 PHE HD1 1 1
9 10221 1 1 58 PHE HD2 H 61.446 5.222 12.508 1.00 . A A . 58 PHE HD2 1 1
9 10222 1 1 58 PHE HE1 H 60.436 0.407 13.125 1.00 . A A . 58 PHE HE1 1 1
9 10223 1 1 58 PHE HE2 H 59.631 4.528 14.043 1.00 . A A . 58 PHE HE2 1 1
9 10224 1 1 58 PHE HZ H 59.130 2.115 14.359 1.00 . A A . 58 PHE HZ 1 1
9 10225 1 1 58 PHE N N 64.437 4.401 12.941 1.00 . A A . 58 PHE N 1 1
9 10226 1 1 58 PHE O O 66.552 4.443 11.265 1.00 . A A . 58 PHE O 1 1
9 10227 1 1 59 LYS C C 65.968 4.490 7.229 1.00 . A A . 59 LYS C 1 1
9 10228 1 1 59 LYS CA C 66.511 4.130 8.611 1.00 . A A . 59 LYS CA 1 1
9 10229 1 1 59 LYS CB C 67.508 2.983 8.473 1.00 . A A . 59 LYS CB 1 1
9 10230 1 1 59 LYS CD C 67.727 0.523 8.128 1.00 . A A . 59 LYS CD 1 1
9 10231 1 1 59 LYS CE C 67.003 -0.756 7.704 1.00 . A A . 59 LYS CE 1 1
9 10232 1 1 59 LYS CG C 66.766 1.706 8.065 1.00 . A A . 59 LYS CG 1 1
9 10233 1 1 59 LYS H H 64.601 3.296 9.186 1.00 . A A . 59 LYS H 1 1
9 10234 1 1 59 LYS HA H 67.022 4.990 9.020 1.00 . A A . 59 LYS HA 1 1
9 10235 1 1 59 LYS HB2 H 68.236 3.236 7.714 1.00 . A A . 59 LYS HB2 1 1
9 10236 1 1 59 LYS HB3 H 68.011 2.824 9.414 1.00 . A A . 59 LYS HB3 1 1
9 10237 1 1 59 LYS HD2 H 68.560 0.704 7.465 1.00 . A A . 59 LYS HD2 1 1
9 10238 1 1 59 LYS HD3 H 68.088 0.413 9.138 1.00 . A A . 59 LYS HD3 1 1
9 10239 1 1 59 LYS HE2 H 66.377 -0.551 6.846 1.00 . A A . 59 LYS HE2 1 1
9 10240 1 1 59 LYS HE3 H 67.730 -1.509 7.445 1.00 . A A . 59 LYS HE3 1 1
9 10241 1 1 59 LYS HG2 H 65.942 1.533 8.740 1.00 . A A . 59 LYS HG2 1 1
9 10242 1 1 59 LYS HG3 H 66.393 1.811 7.058 1.00 . A A . 59 LYS HG3 1 1
9 10243 1 1 59 LYS HZ1 H 66.368 -2.249 9.019 1.00 . A A . 59 LYS HZ1 1 1
9 10244 1 1 59 LYS HZ2 H 65.150 -1.149 8.569 1.00 . A A . 59 LYS HZ2 1 1
9 10245 1 1 59 LYS HZ3 H 66.348 -0.688 9.681 1.00 . A A . 59 LYS HZ3 1 1
9 10246 1 1 59 LYS N N 65.413 3.720 9.536 1.00 . A A . 59 LYS N 1 1
9 10247 1 1 59 LYS NZ N 66.154 -1.248 8.828 1.00 . A A . 59 LYS NZ 1 1
9 10248 1 1 59 LYS O O 64.864 4.136 6.859 1.00 . A A . 59 LYS O 1 1
9 10249 1 1 60 ALA C C 66.643 4.464 4.116 1.00 . A A . 60 ALA C 1 1
9 10250 1 1 60 ALA CA C 66.346 5.603 5.094 1.00 . A A . 60 ALA CA 1 1
9 10251 1 1 60 ALA CB C 67.113 6.855 4.670 1.00 . A A . 60 ALA CB 1 1
9 10252 1 1 60 ALA H H 67.642 5.461 6.802 1.00 . A A . 60 ALA H 1 1
9 10253 1 1 60 ALA HA H 65.286 5.815 5.087 1.00 . A A . 60 ALA HA 1 1
9 10254 1 1 60 ALA HB1 H 66.716 7.219 3.733 1.00 . A A . 60 ALA HB1 1 1
9 10255 1 1 60 ALA HB2 H 68.158 6.612 4.549 1.00 . A A . 60 ALA HB2 1 1
9 10256 1 1 60 ALA HB3 H 67.007 7.618 5.427 1.00 . A A . 60 ALA HB3 1 1
9 10257 1 1 60 ALA N N 66.757 5.198 6.466 1.00 . A A . 60 ALA N 1 1
9 10258 1 1 60 ALA O O 67.256 3.475 4.469 1.00 . A A . 60 ALA O 1 1
9 10259 1 1 61 LYS C C 66.950 4.214 0.573 1.00 . A A . 61 LYS C 1 1
9 10260 1 1 61 LYS CA C 66.457 3.545 1.858 1.00 . A A . 61 LYS CA 1 1
9 10261 1 1 61 LYS CB C 65.149 2.786 1.578 1.00 . A A . 61 LYS CB 1 1
9 10262 1 1 61 LYS CD C 64.196 0.735 0.450 1.00 . A A . 61 LYS CD 1 1
9 10263 1 1 61 LYS CE C 62.915 1.492 0.089 1.00 . A A . 61 LYS CE 1 1
9 10264 1 1 61 LYS CG C 65.394 1.702 0.519 1.00 . A A . 61 LYS CG 1 1
9 10265 1 1 61 LYS H H 65.744 5.417 2.638 1.00 . A A . 61 LYS H 1 1
9 10266 1 1 61 LYS HA H 67.207 2.851 2.207 1.00 . A A . 61 LYS HA 1 1
9 10267 1 1 61 LYS HB2 H 64.796 2.328 2.490 1.00 . A A . 61 LYS HB2 1 1
9 10268 1 1 61 LYS HB3 H 64.409 3.482 1.214 1.00 . A A . 61 LYS HB3 1 1
9 10269 1 1 61 LYS HD2 H 64.387 -0.013 -0.307 1.00 . A A . 61 LYS HD2 1 1
9 10270 1 1 61 LYS HD3 H 64.068 0.249 1.405 1.00 . A A . 61 LYS HD3 1 1
9 10271 1 1 61 LYS HE2 H 62.603 2.091 0.929 1.00 . A A . 61 LYS HE2 1 1
9 10272 1 1 61 LYS HE3 H 63.098 2.131 -0.763 1.00 . A A . 61 LYS HE3 1 1
9 10273 1 1 61 LYS HG2 H 65.535 2.171 -0.445 1.00 . A A . 61 LYS HG2 1 1
9 10274 1 1 61 LYS HG3 H 66.284 1.147 0.780 1.00 . A A . 61 LYS HG3 1 1
9 10275 1 1 61 LYS HZ1 H 61.990 0.133 -1.194 1.00 . A A . 61 LYS HZ1 1 1
9 10276 1 1 61 LYS HZ2 H 60.912 0.999 -0.207 1.00 . A A . 61 LYS HZ2 1 1
9 10277 1 1 61 LYS HZ3 H 61.842 -0.260 0.449 1.00 . A A . 61 LYS HZ3 1 1
9 10278 1 1 61 LYS N N 66.216 4.602 2.890 1.00 . A A . 61 LYS N 1 1
9 10279 1 1 61 LYS NZ N 61.834 0.517 -0.241 1.00 . A A . 61 LYS NZ 1 1
9 10280 1 1 61 LYS O O 66.732 5.386 0.352 1.00 . A A . 61 LYS O 1 1
9 10281 1 1 62 HIS C C 67.534 3.261 -2.721 1.00 . A A . 62 HIS C 1 1
9 10282 1 1 62 HIS CA C 68.144 4.045 -1.553 1.00 . A A . 62 HIS CA 1 1
9 10283 1 1 62 HIS CB C 69.672 3.898 -1.590 1.00 . A A . 62 HIS CB 1 1
9 10284 1 1 62 HIS CD2 C 70.600 4.327 0.834 1.00 . A A . 62 HIS CD2 1 1
9 10285 1 1 62 HIS CE1 C 71.238 6.385 0.572 1.00 . A A . 62 HIS CE1 1 1
9 10286 1 1 62 HIS CG C 70.298 4.673 -0.461 1.00 . A A . 62 HIS CG 1 1
9 10287 1 1 62 HIS H H 67.788 2.534 -0.058 1.00 . A A . 62 HIS H 1 1
9 10288 1 1 62 HIS HA H 67.881 5.093 -1.644 1.00 . A A . 62 HIS HA 1 1
9 10289 1 1 62 HIS HB2 H 69.933 2.855 -1.491 1.00 . A A . 62 HIS HB2 1 1
9 10290 1 1 62 HIS HB3 H 70.043 4.274 -2.532 1.00 . A A . 62 HIS HB3 1 1
9 10291 1 1 62 HIS HD1 H 70.644 6.537 -1.419 1.00 . A A . 62 HIS HD1 1 1
9 10292 1 1 62 HIS HD2 H 70.409 3.363 1.281 1.00 . A A . 62 HIS HD2 1 1
9 10293 1 1 62 HIS HE1 H 71.643 7.369 0.760 1.00 . A A . 62 HIS HE1 1 1
9 10294 1 1 62 HIS HE2 H 71.511 5.445 2.407 1.00 . A A . 62 HIS HE2 1 1
9 10295 1 1 62 HIS N N 67.621 3.475 -0.270 1.00 . A A . 62 HIS N 1 1
9 10296 1 1 62 HIS ND1 N 70.714 5.993 -0.605 1.00 . A A . 62 HIS ND1 1 1
9 10297 1 1 62 HIS NE2 N 71.193 5.408 1.480 1.00 . A A . 62 HIS NE2 1 1
9 10298 1 1 62 HIS O O 66.926 2.226 -2.534 1.00 . A A . 62 HIS O 1 1
9 10299 1 1 63 ILE C C 67.892 3.554 -6.349 1.00 . A A . 63 ILE C 1 1
9 10300 1 1 63 ILE CA C 67.211 2.976 -5.107 1.00 . A A . 63 ILE CA 1 1
9 10301 1 1 63 ILE CB C 65.640 3.087 -5.171 1.00 . A A . 63 ILE CB 1 1
9 10302 1 1 63 ILE CD1 C 63.486 1.708 -5.146 1.00 . A A . 63 ILE CD1 1 1
9 10303 1 1 63 ILE CG1 C 65.013 1.692 -4.928 1.00 . A A . 63 ILE CG1 1 1
9 10304 1 1 63 ILE CG2 C 65.131 3.617 -6.536 1.00 . A A . 63 ILE CG2 1 1
9 10305 1 1 63 ILE H H 68.276 4.525 -4.049 1.00 . A A . 63 ILE H 1 1
9 10306 1 1 63 ILE HA H 67.503 1.939 -5.012 1.00 . A A . 63 ILE HA 1 1
9 10307 1 1 63 ILE HB H 65.310 3.757 -4.394 1.00 . A A . 63 ILE HB 1 1
9 10308 1 1 63 ILE HD11 H 63.256 1.238 -6.091 1.00 . A A . 63 ILE HD11 1 1
9 10309 1 1 63 ILE HD12 H 63.121 2.724 -5.160 1.00 . A A . 63 ILE HD12 1 1
9 10310 1 1 63 ILE HD13 H 63.000 1.164 -4.349 1.00 . A A . 63 ILE HD13 1 1
9 10311 1 1 63 ILE HG12 H 65.454 0.984 -5.614 1.00 . A A . 63 ILE HG12 1 1
9 10312 1 1 63 ILE HG13 H 65.222 1.381 -3.916 1.00 . A A . 63 ILE HG13 1 1
9 10313 1 1 63 ILE HG21 H 65.334 2.890 -7.300 1.00 . A A . 63 ILE HG21 1 1
9 10314 1 1 63 ILE HG22 H 65.614 4.541 -6.786 1.00 . A A . 63 ILE HG22 1 1
9 10315 1 1 63 ILE HG23 H 64.066 3.786 -6.483 1.00 . A A . 63 ILE HG23 1 1
9 10316 1 1 63 ILE N N 67.731 3.720 -3.923 1.00 . A A . 63 ILE N 1 1
9 10317 1 1 63 ILE O O 67.859 4.736 -6.580 1.00 . A A . 63 ILE O 1 1
9 10318 1 1 64 SER C C 68.057 4.034 -9.161 1.00 . A A . 64 SER C 1 1
9 10319 1 1 64 SER CA C 69.151 3.318 -8.368 1.00 . A A . 64 SER CA 1 1
9 10320 1 1 64 SER CB C 69.742 2.197 -9.218 1.00 . A A . 64 SER CB 1 1
9 10321 1 1 64 SER H H 68.545 1.785 -6.973 1.00 . A A . 64 SER H 1 1
9 10322 1 1 64 SER HA H 69.925 4.017 -8.084 1.00 . A A . 64 SER HA 1 1
9 10323 1 1 64 SER HB2 H 70.369 2.617 -9.987 1.00 . A A . 64 SER HB2 1 1
9 10324 1 1 64 SER HB3 H 70.330 1.542 -8.591 1.00 . A A . 64 SER HB3 1 1
9 10325 1 1 64 SER HG H 67.960 2.083 -9.977 1.00 . A A . 64 SER HG 1 1
9 10326 1 1 64 SER N N 68.508 2.747 -7.158 1.00 . A A . 64 SER N 1 1
9 10327 1 1 64 SER O O 66.908 3.647 -9.114 1.00 . A A . 64 SER O 1 1
9 10328 1 1 64 SER OG O 68.682 1.470 -9.825 1.00 . A A . 64 SER OG 1 1
9 10329 1 1 65 ALA C C 66.571 4.726 -11.531 1.00 . A A . 65 ALA C 1 1
9 10330 1 1 65 ALA CA C 67.320 5.758 -10.662 1.00 . A A . 65 ALA CA 1 1
9 10331 1 1 65 ALA CB C 67.963 6.835 -11.542 1.00 . A A . 65 ALA CB 1 1
9 10332 1 1 65 ALA H H 69.316 5.372 -9.928 1.00 . A A . 65 ALA H 1 1
9 10333 1 1 65 ALA HA H 66.623 6.219 -9.976 1.00 . A A . 65 ALA HA 1 1
9 10334 1 1 65 ALA HB1 H 68.906 6.474 -11.924 1.00 . A A . 65 ALA HB1 1 1
9 10335 1 1 65 ALA HB2 H 68.131 7.724 -10.953 1.00 . A A . 65 ALA HB2 1 1
9 10336 1 1 65 ALA HB3 H 67.306 7.071 -12.363 1.00 . A A . 65 ALA HB3 1 1
9 10337 1 1 65 ALA N N 68.383 5.063 -9.887 1.00 . A A . 65 ALA N 1 1
9 10338 1 1 65 ALA O O 65.361 4.723 -11.592 1.00 . A A . 65 ALA O 1 1
9 10339 1 1 66 ALA C C 65.666 1.956 -12.174 1.00 . A A . 66 ALA C 1 1
9 10340 1 1 66 ALA CA C 66.585 2.819 -13.049 1.00 . A A . 66 ALA CA 1 1
9 10341 1 1 66 ALA CB C 67.635 1.925 -13.713 1.00 . A A . 66 ALA CB 1 1
9 10342 1 1 66 ALA H H 68.254 3.856 -12.146 1.00 . A A . 66 ALA H 1 1
9 10343 1 1 66 ALA HA H 66.000 3.315 -13.809 1.00 . A A . 66 ALA HA 1 1
9 10344 1 1 66 ALA HB1 H 67.149 1.086 -14.188 1.00 . A A . 66 ALA HB1 1 1
9 10345 1 1 66 ALA HB2 H 68.324 1.567 -12.960 1.00 . A A . 66 ALA HB2 1 1
9 10346 1 1 66 ALA HB3 H 68.178 2.493 -14.454 1.00 . A A . 66 ALA HB3 1 1
9 10347 1 1 66 ALA N N 67.276 3.845 -12.198 1.00 . A A . 66 ALA N 1 1
9 10348 1 1 66 ALA O O 64.543 1.650 -12.531 1.00 . A A . 66 ALA O 1 1
9 10349 1 1 67 HIS C C 63.944 1.492 -9.921 1.00 . A A . 67 HIS C 1 1
9 10350 1 1 67 HIS CA C 65.262 0.736 -10.134 1.00 . A A . 67 HIS CA 1 1
9 10351 1 1 67 HIS CB C 65.972 0.506 -8.790 1.00 . A A . 67 HIS CB 1 1
9 10352 1 1 67 HIS CD2 C 68.200 -0.854 -8.436 1.00 . A A . 67 HIS CD2 1 1
9 10353 1 1 67 HIS CE1 C 67.619 -2.675 -9.466 1.00 . A A . 67 HIS CE1 1 1
9 10354 1 1 67 HIS CG C 66.917 -0.662 -8.896 1.00 . A A . 67 HIS CG 1 1
9 10355 1 1 67 HIS H H 67.024 1.819 -10.736 1.00 . A A . 67 HIS H 1 1
9 10356 1 1 67 HIS HA H 65.058 -0.214 -10.612 1.00 . A A . 67 HIS HA 1 1
9 10357 1 1 67 HIS HB2 H 66.537 1.388 -8.534 1.00 . A A . 67 HIS HB2 1 1
9 10358 1 1 67 HIS HB3 H 65.241 0.309 -8.019 1.00 . A A . 67 HIS HB3 1 1
9 10359 1 1 67 HIS HD1 H 65.707 -2.030 -9.986 1.00 . A A . 67 HIS HD1 1 1
9 10360 1 1 67 HIS HD2 H 68.777 -0.130 -7.878 1.00 . A A . 67 HIS HD2 1 1
9 10361 1 1 67 HIS HE1 H 67.638 -3.668 -9.891 1.00 . A A . 67 HIS HE1 1 1
9 10362 1 1 67 HIS HE2 H 69.503 -2.533 -8.598 1.00 . A A . 67 HIS HE2 1 1
9 10363 1 1 67 HIS N N 66.123 1.564 -11.021 1.00 . A A . 67 HIS N 1 1
9 10364 1 1 67 HIS ND1 N 66.567 -1.839 -9.549 1.00 . A A . 67 HIS ND1 1 1
9 10365 1 1 67 HIS NE2 N 68.636 -2.124 -8.799 1.00 . A A . 67 HIS NE2 1 1
9 10366 1 1 67 HIS O O 62.902 0.913 -9.692 1.00 . A A . 67 HIS O 1 1
9 10367 1 1 68 LEU C C 61.751 3.166 -10.910 1.00 . A A . 68 LEU C 1 1
9 10368 1 1 68 LEU CA C 62.765 3.611 -9.847 1.00 . A A . 68 LEU CA 1 1
9 10369 1 1 68 LEU CB C 63.147 5.088 -10.053 1.00 . A A . 68 LEU CB 1 1
9 10370 1 1 68 LEU CD1 C 62.417 7.459 -9.801 1.00 . A A . 68 LEU CD1 1 1
9 10371 1 1 68 LEU CD2 C 60.739 5.662 -9.571 1.00 . A A . 68 LEU CD2 1 1
9 10372 1 1 68 LEU CG C 62.190 6.029 -9.310 1.00 . A A . 68 LEU CG 1 1
9 10373 1 1 68 LEU H H 64.850 3.228 -10.219 1.00 . A A . 68 LEU H 1 1
9 10374 1 1 68 LEU HA H 62.368 3.462 -8.859 1.00 . A A . 68 LEU HA 1 1
9 10375 1 1 68 LEU HB2 H 64.146 5.242 -9.673 1.00 . A A . 68 LEU HB2 1 1
9 10376 1 1 68 LEU HB3 H 63.132 5.323 -11.110 1.00 . A A . 68 LEU HB3 1 1
9 10377 1 1 68 LEU HD11 H 63.472 7.676 -9.809 1.00 . A A . 68 LEU HD11 1 1
9 10378 1 1 68 LEU HD12 H 61.908 8.148 -9.144 1.00 . A A . 68 LEU HD12 1 1
9 10379 1 1 68 LEU HD13 H 62.022 7.561 -10.802 1.00 . A A . 68 LEU HD13 1 1
9 10380 1 1 68 LEU HD21 H 60.498 4.752 -9.049 1.00 . A A . 68 LEU HD21 1 1
9 10381 1 1 68 LEU HD22 H 60.586 5.536 -10.629 1.00 . A A . 68 LEU HD22 1 1
9 10382 1 1 68 LEU HD23 H 60.108 6.459 -9.205 1.00 . A A . 68 LEU HD23 1 1
9 10383 1 1 68 LEU HG H 62.384 5.974 -8.250 1.00 . A A . 68 LEU HG 1 1
9 10384 1 1 68 LEU N N 63.996 2.790 -10.020 1.00 . A A . 68 LEU N 1 1
9 10385 1 1 68 LEU O O 60.546 3.195 -10.725 1.00 . A A . 68 LEU O 1 1
9 10386 1 1 69 LYS C C 60.620 0.991 -12.615 1.00 . A A . 69 LYS C 1 1
9 10387 1 1 69 LYS CA C 61.340 2.253 -13.090 1.00 . A A . 69 LYS CA 1 1
9 10388 1 1 69 LYS CB C 62.145 2.004 -14.364 1.00 . A A . 69 LYS CB 1 1
9 10389 1 1 69 LYS CD C 63.477 3.219 -16.124 1.00 . A A . 69 LYS CD 1 1
9 10390 1 1 69 LYS CE C 63.955 4.606 -16.559 1.00 . A A . 69 LYS CE 1 1
9 10391 1 1 69 LYS CG C 62.649 3.364 -14.851 1.00 . A A . 69 LYS CG 1 1
9 10392 1 1 69 LYS H H 63.217 2.671 -12.127 1.00 . A A . 69 LYS H 1 1
9 10393 1 1 69 LYS HA H 60.601 3.020 -13.286 1.00 . A A . 69 LYS HA 1 1
9 10394 1 1 69 LYS HB2 H 62.973 1.347 -14.156 1.00 . A A . 69 LYS HB2 1 1
9 10395 1 1 69 LYS HB3 H 61.512 1.566 -15.117 1.00 . A A . 69 LYS HB3 1 1
9 10396 1 1 69 LYS HD2 H 64.331 2.586 -15.930 1.00 . A A . 69 LYS HD2 1 1
9 10397 1 1 69 LYS HD3 H 62.870 2.785 -16.903 1.00 . A A . 69 LYS HD3 1 1
9 10398 1 1 69 LYS HE2 H 63.101 5.212 -16.826 1.00 . A A . 69 LYS HE2 1 1
9 10399 1 1 69 LYS HE3 H 64.483 5.075 -15.743 1.00 . A A . 69 LYS HE3 1 1
9 10400 1 1 69 LYS HG2 H 61.805 4.004 -15.047 1.00 . A A . 69 LYS HG2 1 1
9 10401 1 1 69 LYS HG3 H 63.261 3.811 -14.078 1.00 . A A . 69 LYS HG3 1 1
9 10402 1 1 69 LYS HZ1 H 65.006 3.476 -17.957 1.00 . A A . 69 LYS HZ1 1 1
9 10403 1 1 69 LYS HZ2 H 65.778 4.921 -17.509 1.00 . A A . 69 LYS HZ2 1 1
9 10404 1 1 69 LYS HZ3 H 64.440 4.961 -18.554 1.00 . A A . 69 LYS HZ3 1 1
9 10405 1 1 69 LYS N N 62.244 2.723 -12.022 1.00 . A A . 69 LYS N 1 1
9 10406 1 1 69 LYS NZ N 64.863 4.481 -17.734 1.00 . A A . 69 LYS NZ 1 1
9 10407 1 1 69 LYS O O 59.479 0.766 -12.952 1.00 . A A . 69 LYS O 1 1
9 10408 1 1 70 ILE C C 59.288 -0.627 -10.556 1.00 . A A . 70 ILE C 1 1
9 10409 1 1 70 ILE CA C 60.540 -1.056 -11.334 1.00 . A A . 70 ILE CA 1 1
9 10410 1 1 70 ILE CB C 61.458 -1.930 -10.429 1.00 . A A . 70 ILE CB 1 1
9 10411 1 1 70 ILE CD1 C 61.855 -4.274 -9.597 1.00 . A A . 70 ILE CD1 1 1
9 10412 1 1 70 ILE CG1 C 61.045 -3.408 -10.572 1.00 . A A . 70 ILE CG1 1 1
9 10413 1 1 70 ILE CG2 C 61.352 -1.526 -8.939 1.00 . A A . 70 ILE CG2 1 1
9 10414 1 1 70 ILE H H 62.176 0.356 -11.534 1.00 . A A . 70 ILE H 1 1
9 10415 1 1 70 ILE HA H 60.230 -1.636 -12.196 1.00 . A A . 70 ILE HA 1 1
9 10416 1 1 70 ILE HB H 62.478 -1.817 -10.746 1.00 . A A . 70 ILE HB 1 1
9 10417 1 1 70 ILE HD11 H 62.859 -3.886 -9.507 1.00 . A A . 70 ILE HD11 1 1
9 10418 1 1 70 ILE HD12 H 61.897 -5.286 -9.965 1.00 . A A . 70 ILE HD12 1 1
9 10419 1 1 70 ILE HD13 H 61.378 -4.263 -8.628 1.00 . A A . 70 ILE HD13 1 1
9 10420 1 1 70 ILE HG12 H 59.990 -3.507 -10.354 1.00 . A A . 70 ILE HG12 1 1
9 10421 1 1 70 ILE HG13 H 61.229 -3.734 -11.584 1.00 . A A . 70 ILE HG13 1 1
9 10422 1 1 70 ILE HG21 H 61.245 -0.459 -8.858 1.00 . A A . 70 ILE HG21 1 1
9 10423 1 1 70 ILE HG22 H 62.245 -1.832 -8.417 1.00 . A A . 70 ILE HG22 1 1
9 10424 1 1 70 ILE HG23 H 60.494 -2.009 -8.487 1.00 . A A . 70 ILE HG23 1 1
9 10425 1 1 70 ILE N N 61.255 0.170 -11.817 1.00 . A A . 70 ILE N 1 1
9 10426 1 1 70 ILE O O 58.295 -1.317 -10.543 1.00 . A A . 70 ILE O 1 1
9 10427 1 1 71 ILE C C 56.970 1.230 -10.046 1.00 . A A . 71 ILE C 1 1
9 10428 1 1 71 ILE CA C 58.158 0.956 -9.106 1.00 . A A . 71 ILE CA 1 1
9 10429 1 1 71 ILE CB C 58.537 2.218 -8.308 1.00 . A A . 71 ILE CB 1 1
9 10430 1 1 71 ILE CD1 C 60.092 3.079 -6.504 1.00 . A A . 71 ILE CD1 1 1
9 10431 1 1 71 ILE CG1 C 59.499 1.825 -7.170 1.00 . A A . 71 ILE CG1 1 1
9 10432 1 1 71 ILE CG2 C 57.287 2.883 -7.726 1.00 . A A . 71 ILE CG2 1 1
9 10433 1 1 71 ILE H H 60.158 1.038 -9.900 1.00 . A A . 71 ILE H 1 1
9 10434 1 1 71 ILE HA H 57.881 0.173 -8.413 1.00 . A A . 71 ILE HA 1 1
9 10435 1 1 71 ILE HB H 59.034 2.916 -8.964 1.00 . A A . 71 ILE HB 1 1
9 10436 1 1 71 ILE HD11 H 59.381 3.891 -6.543 1.00 . A A . 71 ILE HD11 1 1
9 10437 1 1 71 ILE HD12 H 60.994 3.366 -7.019 1.00 . A A . 71 ILE HD12 1 1
9 10438 1 1 71 ILE HD13 H 60.326 2.859 -5.474 1.00 . A A . 71 ILE HD13 1 1
9 10439 1 1 71 ILE HG12 H 58.963 1.248 -6.430 1.00 . A A . 71 ILE HG12 1 1
9 10440 1 1 71 ILE HG13 H 60.301 1.227 -7.574 1.00 . A A . 71 ILE HG13 1 1
9 10441 1 1 71 ILE HG21 H 56.798 3.457 -8.499 1.00 . A A . 71 ILE HG21 1 1
9 10442 1 1 71 ILE HG22 H 57.572 3.541 -6.918 1.00 . A A . 71 ILE HG22 1 1
9 10443 1 1 71 ILE HG23 H 56.612 2.127 -7.358 1.00 . A A . 71 ILE HG23 1 1
9 10444 1 1 71 ILE N N 59.340 0.499 -9.891 1.00 . A A . 71 ILE N 1 1
9 10445 1 1 71 ILE O O 55.845 0.888 -9.743 1.00 . A A . 71 ILE O 1 1
9 10446 1 1 72 ALA C C 55.547 0.817 -12.754 1.00 . A A . 72 ALA C 1 1
9 10447 1 1 72 ALA CA C 56.075 2.116 -12.133 1.00 . A A . 72 ALA CA 1 1
9 10448 1 1 72 ALA CB C 56.586 3.011 -13.265 1.00 . A A . 72 ALA CB 1 1
9 10449 1 1 72 ALA H H 58.120 2.101 -11.417 1.00 . A A . 72 ALA H 1 1
9 10450 1 1 72 ALA HA H 55.273 2.615 -11.606 1.00 . A A . 72 ALA HA 1 1
9 10451 1 1 72 ALA HB1 H 57.179 2.415 -13.950 1.00 . A A . 72 ALA HB1 1 1
9 10452 1 1 72 ALA HB2 H 57.195 3.803 -12.855 1.00 . A A . 72 ALA HB2 1 1
9 10453 1 1 72 ALA HB3 H 55.748 3.436 -13.797 1.00 . A A . 72 ALA HB3 1 1
9 10454 1 1 72 ALA N N 57.207 1.834 -11.184 1.00 . A A . 72 ALA N 1 1
9 10455 1 1 72 ALA O O 54.362 0.645 -12.952 1.00 . A A . 72 ALA O 1 1
9 10456 1 1 73 LYS C C 55.038 -2.096 -12.759 1.00 . A A . 73 LYS C 1 1
9 10457 1 1 73 LYS CA C 55.977 -1.358 -13.716 1.00 . A A . 73 LYS CA 1 1
9 10458 1 1 73 LYS CB C 57.222 -2.204 -14.004 1.00 . A A . 73 LYS CB 1 1
9 10459 1 1 73 LYS CD C 58.067 -4.344 -14.991 1.00 . A A . 73 LYS CD 1 1
9 10460 1 1 73 LYS CE C 57.716 -5.801 -15.328 1.00 . A A . 73 LYS CE 1 1
9 10461 1 1 73 LYS CG C 56.822 -3.601 -14.477 1.00 . A A . 73 LYS CG 1 1
9 10462 1 1 73 LYS H H 57.369 0.084 -12.943 1.00 . A A . 73 LYS H 1 1
9 10463 1 1 73 LYS HA H 55.457 -1.145 -14.644 1.00 . A A . 73 LYS HA 1 1
9 10464 1 1 73 LYS HB2 H 57.815 -1.727 -14.768 1.00 . A A . 73 LYS HB2 1 1
9 10465 1 1 73 LYS HB3 H 57.807 -2.290 -13.102 1.00 . A A . 73 LYS HB3 1 1
9 10466 1 1 73 LYS HD2 H 58.431 -3.852 -15.881 1.00 . A A . 73 LYS HD2 1 1
9 10467 1 1 73 LYS HD3 H 58.836 -4.327 -14.234 1.00 . A A . 73 LYS HD3 1 1
9 10468 1 1 73 LYS HE2 H 57.244 -6.264 -14.475 1.00 . A A . 73 LYS HE2 1 1
9 10469 1 1 73 LYS HE3 H 57.039 -5.824 -16.168 1.00 . A A . 73 LYS HE3 1 1
9 10470 1 1 73 LYS HG2 H 56.396 -4.145 -13.648 1.00 . A A . 73 LYS HG2 1 1
9 10471 1 1 73 LYS HG3 H 56.096 -3.517 -15.269 1.00 . A A . 73 LYS HG3 1 1
9 10472 1 1 73 LYS HZ1 H 59.330 -7.019 -14.818 1.00 . A A . 73 LYS HZ1 1 1
9 10473 1 1 73 LYS HZ2 H 59.677 -5.890 -16.040 1.00 . A A . 73 LYS HZ2 1 1
9 10474 1 1 73 LYS HZ3 H 58.755 -7.271 -16.392 1.00 . A A . 73 LYS HZ3 1 1
9 10475 1 1 73 LYS N N 56.418 -0.081 -13.091 1.00 . A A . 73 LYS N 1 1
9 10476 1 1 73 LYS NZ N 58.964 -6.553 -15.671 1.00 . A A . 73 LYS NZ 1 1
9 10477 1 1 73 LYS O O 53.975 -2.555 -13.123 1.00 . A A . 73 LYS O 1 1
9 10478 1 1 74 ASN C C 53.370 -2.203 -10.187 1.00 . A A . 74 ASN C 1 1
9 10479 1 1 74 ASN CA C 54.647 -2.974 -10.540 1.00 . A A . 74 ASN CA 1 1
9 10480 1 1 74 ASN CB C 55.484 -3.162 -9.275 1.00 . A A . 74 ASN CB 1 1
9 10481 1 1 74 ASN CG C 56.802 -3.839 -9.638 1.00 . A A . 74 ASN CG 1 1
9 10482 1 1 74 ASN H H 56.342 -1.892 -11.314 1.00 . A A . 74 ASN H 1 1
9 10483 1 1 74 ASN HA H 54.382 -3.941 -10.937 1.00 . A A . 74 ASN HA 1 1
9 10484 1 1 74 ASN HB2 H 55.685 -2.199 -8.831 1.00 . A A . 74 ASN HB2 1 1
9 10485 1 1 74 ASN HB3 H 54.945 -3.778 -8.572 1.00 . A A . 74 ASN HB3 1 1
9 10486 1 1 74 ASN HD21 H 56.060 -4.725 -11.252 1.00 . A A . 74 ASN HD21 1 1
9 10487 1 1 74 ASN HD22 H 57.701 -5.029 -10.946 1.00 . A A . 74 ASN HD22 1 1
9 10488 1 1 74 ASN N N 55.461 -2.240 -11.543 1.00 . A A . 74 ASN N 1 1
9 10489 1 1 74 ASN ND2 N 56.859 -4.596 -10.700 1.00 . A A . 74 ASN ND2 1 1
9 10490 1 1 74 ASN O O 52.276 -2.614 -10.521 1.00 . A A . 74 ASN O 1 1
9 10491 1 1 74 ASN OD1 O 57.792 -3.672 -8.956 1.00 . A A . 74 ASN OD1 1 1
9 10492 1 1 75 LEU C C 51.513 0.154 -10.282 1.00 . A A . 75 LEU C 1 1
9 10493 1 1 75 LEU CA C 52.286 -0.348 -9.054 1.00 . A A . 75 LEU CA 1 1
9 10494 1 1 75 LEU CB C 52.728 0.833 -8.180 1.00 . A A . 75 LEU CB 1 1
9 10495 1 1 75 LEU CD1 C 54.386 -0.631 -6.967 1.00 . A A . 75 LEU CD1 1 1
9 10496 1 1 75 LEU CD2 C 53.650 1.541 -5.935 1.00 . A A . 75 LEU CD2 1 1
9 10497 1 1 75 LEU CG C 53.214 0.337 -6.799 1.00 . A A . 75 LEU CG 1 1
9 10498 1 1 75 LEU H H 54.377 -0.817 -9.180 1.00 . A A . 75 LEU H 1 1
9 10499 1 1 75 LEU HA H 51.643 -0.993 -8.473 1.00 . A A . 75 LEU HA 1 1
9 10500 1 1 75 LEU HB2 H 53.535 1.355 -8.673 1.00 . A A . 75 LEU HB2 1 1
9 10501 1 1 75 LEU HB3 H 51.897 1.508 -8.041 1.00 . A A . 75 LEU HB3 1 1
9 10502 1 1 75 LEU HD11 H 54.021 -1.592 -7.290 1.00 . A A . 75 LEU HD11 1 1
9 10503 1 1 75 LEU HD12 H 54.883 -0.746 -6.027 1.00 . A A . 75 LEU HD12 1 1
9 10504 1 1 75 LEU HD13 H 55.080 -0.239 -7.695 1.00 . A A . 75 LEU HD13 1 1
9 10505 1 1 75 LEU HD21 H 53.419 1.338 -4.902 1.00 . A A . 75 LEU HD21 1 1
9 10506 1 1 75 LEU HD22 H 53.121 2.431 -6.246 1.00 . A A . 75 LEU HD22 1 1
9 10507 1 1 75 LEU HD23 H 54.714 1.708 -6.035 1.00 . A A . 75 LEU HD23 1 1
9 10508 1 1 75 LEU HG H 52.419 -0.185 -6.295 1.00 . A A . 75 LEU HG 1 1
9 10509 1 1 75 LEU N N 53.494 -1.117 -9.475 1.00 . A A . 75 LEU N 1 1
9 10510 1 1 75 LEU O O 50.309 0.006 -10.367 1.00 . A A . 75 LEU O 1 1
9 10511 1 1 76 LEU C C 51.719 0.267 -13.617 1.00 . A A . 76 LEU C 1 1
9 10512 1 1 76 LEU CA C 51.505 1.260 -12.466 1.00 . A A . 76 LEU CA 1 1
9 10513 1 1 76 LEU CB C 52.085 2.636 -12.859 1.00 . A A . 76 LEU CB 1 1
9 10514 1 1 76 LEU CD1 C 51.835 3.635 -10.571 1.00 . A A . 76 LEU CD1 1 1
9 10515 1 1 76 LEU CD2 C 51.849 5.121 -12.565 1.00 . A A . 76 LEU CD2 1 1
9 10516 1 1 76 LEU CG C 51.417 3.750 -12.035 1.00 . A A . 76 LEU CG 1 1
9 10517 1 1 76 LEU H H 53.162 0.851 -11.134 1.00 . A A . 76 LEU H 1 1
9 10518 1 1 76 LEU HA H 50.443 1.355 -12.279 1.00 . A A . 76 LEU HA 1 1
9 10519 1 1 76 LEU HB2 H 53.148 2.644 -12.676 1.00 . A A . 76 LEU HB2 1 1
9 10520 1 1 76 LEU HB3 H 51.901 2.818 -13.912 1.00 . A A . 76 LEU HB3 1 1
9 10521 1 1 76 LEU HD11 H 51.483 4.501 -10.030 1.00 . A A . 76 LEU HD11 1 1
9 10522 1 1 76 LEU HD12 H 52.912 3.584 -10.503 1.00 . A A . 76 LEU HD12 1 1
9 10523 1 1 76 LEU HD13 H 51.405 2.744 -10.143 1.00 . A A . 76 LEU HD13 1 1
9 10524 1 1 76 LEU HD21 H 52.900 5.267 -12.366 1.00 . A A . 76 LEU HD21 1 1
9 10525 1 1 76 LEU HD22 H 51.281 5.892 -12.067 1.00 . A A . 76 LEU HD22 1 1
9 10526 1 1 76 LEU HD23 H 51.670 5.176 -13.629 1.00 . A A . 76 LEU HD23 1 1
9 10527 1 1 76 LEU HG H 50.345 3.660 -12.112 1.00 . A A . 76 LEU HG 1 1
9 10528 1 1 76 LEU N N 52.195 0.746 -11.231 1.00 . A A . 76 LEU N 1 1
9 10529 1 1 76 LEU O O 52.263 -0.794 -13.365 1.00 . A A . 76 LEU O 1 1
9 10530 1 1 76 LEU OXT O 51.328 0.585 -14.730 1.00 . A A . 76 LEU OXT 1 1
10 10531 1 1 1 ALA C C 53.246 3.807 16.276 1.00 . A A . 1 ALA C 1 1
10 10532 1 1 1 ALA CA C 52.714 5.187 16.631 1.00 . A A . 1 ALA CA 1 1
10 10533 1 1 1 ALA CB C 52.399 5.976 15.358 1.00 . A A . 1 ALA CB 1 1
10 10534 1 1 1 ALA H1 H 54.690 5.579 17.102 1.00 . A A . 1 ALA H1 1 1
10 10535 1 1 1 ALA H2 H 53.630 5.683 18.426 1.00 . A A . 1 ALA H2 1 1
10 10536 1 1 1 ALA H3 H 53.665 6.919 17.258 1.00 . A A . 1 ALA H3 1 1
10 10537 1 1 1 ALA HA H 51.821 5.085 17.224 1.00 . A A . 1 ALA HA 1 1
10 10538 1 1 1 ALA HB1 H 51.985 6.938 15.627 1.00 . A A . 1 ALA HB1 1 1
10 10539 1 1 1 ALA HB2 H 51.681 5.431 14.759 1.00 . A A . 1 ALA HB2 1 1
10 10540 1 1 1 ALA HB3 H 53.307 6.121 14.792 1.00 . A A . 1 ALA HB3 1 1
10 10541 1 1 1 ALA N N 53.752 5.898 17.413 1.00 . A A . 1 ALA N 1 1
10 10542 1 1 1 ALA O O 54.412 3.516 16.467 1.00 . A A . 1 ALA O 1 1
10 10543 1 1 2 THR C C 53.002 1.491 13.883 1.00 . A A . 2 THR C 1 1
10 10544 1 1 2 THR CA C 52.852 1.580 15.401 1.00 . A A . 2 THR CA 1 1
10 10545 1 1 2 THR CB C 51.798 0.582 15.874 1.00 . A A . 2 THR CB 1 1
10 10546 1 1 2 THR CG2 C 51.711 0.605 17.399 1.00 . A A . 2 THR CG2 1 1
10 10547 1 1 2 THR H H 51.475 3.218 15.626 1.00 . A A . 2 THR H 1 1
10 10548 1 1 2 THR HA H 53.801 1.350 15.872 1.00 . A A . 2 THR HA 1 1
10 10549 1 1 2 THR HB H 52.066 -0.407 15.548 1.00 . A A . 2 THR HB 1 1
10 10550 1 1 2 THR HG1 H 49.881 0.338 15.688 1.00 . A A . 2 THR HG1 1 1
10 10551 1 1 2 THR HG21 H 52.543 0.058 17.816 1.00 . A A . 2 THR HG21 1 1
10 10552 1 1 2 THR HG22 H 50.784 0.146 17.710 1.00 . A A . 2 THR HG22 1 1
10 10553 1 1 2 THR HG23 H 51.740 1.628 17.749 1.00 . A A . 2 THR HG23 1 1
10 10554 1 1 2 THR N N 52.408 2.954 15.769 1.00 . A A . 2 THR N 1 1
10 10555 1 1 2 THR O O 53.393 0.476 13.344 1.00 . A A . 2 THR O 1 1
10 10556 1 1 2 THR OG1 O 50.538 0.936 15.325 1.00 . A A . 2 THR OG1 1 1
10 10557 1 1 3 LEU C C 54.276 2.268 11.335 1.00 . A A . 3 LEU C 1 1
10 10558 1 1 3 LEU CA C 52.815 2.545 11.707 1.00 . A A . 3 LEU CA 1 1
10 10559 1 1 3 LEU CB C 52.387 3.925 11.163 1.00 . A A . 3 LEU CB 1 1
10 10560 1 1 3 LEU CD1 C 51.192 3.467 8.981 1.00 . A A . 3 LEU CD1 1 1
10 10561 1 1 3 LEU CD2 C 52.753 5.422 9.152 1.00 . A A . 3 LEU CD2 1 1
10 10562 1 1 3 LEU CG C 52.492 3.976 9.615 1.00 . A A . 3 LEU CG 1 1
10 10563 1 1 3 LEU H H 52.374 3.354 13.656 1.00 . A A . 3 LEU H 1 1
10 10564 1 1 3 LEU HA H 52.179 1.775 11.295 1.00 . A A . 3 LEU HA 1 1
10 10565 1 1 3 LEU HB2 H 51.365 4.116 11.462 1.00 . A A . 3 LEU HB2 1 1
10 10566 1 1 3 LEU HB3 H 53.022 4.686 11.590 1.00 . A A . 3 LEU HB3 1 1
10 10567 1 1 3 LEU HD11 H 50.383 4.142 9.224 1.00 . A A . 3 LEU HD11 1 1
10 10568 1 1 3 LEU HD12 H 50.966 2.481 9.362 1.00 . A A . 3 LEU HD12 1 1
10 10569 1 1 3 LEU HD13 H 51.311 3.420 7.907 1.00 . A A . 3 LEU HD13 1 1
10 10570 1 1 3 LEU HD21 H 52.474 5.532 8.113 1.00 . A A . 3 LEU HD21 1 1
10 10571 1 1 3 LEU HD22 H 53.804 5.650 9.263 1.00 . A A . 3 LEU HD22 1 1
10 10572 1 1 3 LEU HD23 H 52.173 6.106 9.753 1.00 . A A . 3 LEU HD23 1 1
10 10573 1 1 3 LEU HG H 53.307 3.352 9.283 1.00 . A A . 3 LEU HG 1 1
10 10574 1 1 3 LEU N N 52.692 2.553 13.193 1.00 . A A . 3 LEU N 1 1
10 10575 1 1 3 LEU O O 54.569 1.535 10.412 1.00 . A A . 3 LEU O 1 1
10 10576 1 1 4 THR C C 57.069 1.250 12.068 1.00 . A A . 4 THR C 1 1
10 10577 1 1 4 THR CA C 56.627 2.681 11.725 1.00 . A A . 4 THR CA 1 1
10 10578 1 1 4 THR CB C 57.467 3.682 12.518 1.00 . A A . 4 THR CB 1 1
10 10579 1 1 4 THR CG2 C 58.902 3.637 12.001 1.00 . A A . 4 THR CG2 1 1
10 10580 1 1 4 THR H H 54.893 3.469 12.762 1.00 . A A . 4 THR H 1 1
10 10581 1 1 4 THR HA H 56.781 2.852 10.669 1.00 . A A . 4 THR HA 1 1
10 10582 1 1 4 THR HB H 57.456 3.419 13.563 1.00 . A A . 4 THR HB 1 1
10 10583 1 1 4 THR HG1 H 56.593 5.065 11.454 1.00 . A A . 4 THR HG1 1 1
10 10584 1 1 4 THR HG21 H 59.309 2.650 12.167 1.00 . A A . 4 THR HG21 1 1
10 10585 1 1 4 THR HG22 H 59.501 4.368 12.522 1.00 . A A . 4 THR HG22 1 1
10 10586 1 1 4 THR HG23 H 58.909 3.854 10.945 1.00 . A A . 4 THR HG23 1 1
10 10587 1 1 4 THR N N 55.185 2.875 12.040 1.00 . A A . 4 THR N 1 1
10 10588 1 1 4 THR O O 57.699 0.583 11.282 1.00 . A A . 4 THR O 1 1
10 10589 1 1 4 THR OG1 O 56.938 4.994 12.347 1.00 . A A . 4 THR OG1 1 1
10 10590 1 1 5 SER C C 56.519 -1.694 12.877 1.00 . A A . 5 SER C 1 1
10 10591 1 1 5 SER CA C 57.269 -0.579 13.631 1.00 . A A . 5 SER CA 1 1
10 10592 1 1 5 SER CB C 57.068 -0.768 15.135 1.00 . A A . 5 SER CB 1 1
10 10593 1 1 5 SER H H 56.354 1.357 13.909 1.00 . A A . 5 SER H 1 1
10 10594 1 1 5 SER HA H 58.323 -0.660 13.410 1.00 . A A . 5 SER HA 1 1
10 10595 1 1 5 SER HB2 H 56.070 -0.465 15.410 1.00 . A A . 5 SER HB2 1 1
10 10596 1 1 5 SER HB3 H 57.206 -1.812 15.388 1.00 . A A . 5 SER HB3 1 1
10 10597 1 1 5 SER HG H 58.832 0.020 15.352 1.00 . A A . 5 SER HG 1 1
10 10598 1 1 5 SER N N 56.803 0.789 13.251 1.00 . A A . 5 SER N 1 1
10 10599 1 1 5 SER O O 57.126 -2.627 12.389 1.00 . A A . 5 SER O 1 1
10 10600 1 1 5 SER OG O 58.007 0.033 15.839 1.00 . A A . 5 SER OG 1 1
10 10601 1 1 6 GLU C C 54.653 -2.796 10.631 1.00 . A A . 6 GLU C 1 1
10 10602 1 1 6 GLU CA C 54.455 -2.759 12.160 1.00 . A A . 6 GLU CA 1 1
10 10603 1 1 6 GLU CB C 52.965 -2.571 12.454 1.00 . A A . 6 GLU CB 1 1
10 10604 1 1 6 GLU CD C 51.189 -2.716 14.202 1.00 . A A . 6 GLU CD 1 1
10 10605 1 1 6 GLU CG C 52.688 -2.856 13.930 1.00 . A A . 6 GLU CG 1 1
10 10606 1 1 6 GLU H H 54.728 -0.920 13.264 1.00 . A A . 6 GLU H 1 1
10 10607 1 1 6 GLU HA H 54.771 -3.700 12.577 1.00 . A A . 6 GLU HA 1 1
10 10608 1 1 6 GLU HB2 H 52.682 -1.555 12.227 1.00 . A A . 6 GLU HB2 1 1
10 10609 1 1 6 GLU HB3 H 52.388 -3.246 11.847 1.00 . A A . 6 GLU HB3 1 1
10 10610 1 1 6 GLU HG2 H 53.009 -3.859 14.171 1.00 . A A . 6 GLU HG2 1 1
10 10611 1 1 6 GLU HG3 H 53.232 -2.148 14.538 1.00 . A A . 6 GLU HG3 1 1
10 10612 1 1 6 GLU N N 55.216 -1.650 12.826 1.00 . A A . 6 GLU N 1 1
10 10613 1 1 6 GLU O O 54.814 -3.854 10.051 1.00 . A A . 6 GLU O 1 1
10 10614 1 1 6 GLU OE1 O 50.476 -2.333 13.290 1.00 . A A . 6 GLU OE1 1 1
10 10615 1 1 6 GLU OE2 O 50.778 -3.004 15.313 1.00 . A A . 6 GLU OE2 1 1
10 10616 1 1 7 VAL C C 56.143 -2.045 8.035 1.00 . A A . 7 VAL C 1 1
10 10617 1 1 7 VAL CA C 54.730 -1.677 8.472 1.00 . A A . 7 VAL CA 1 1
10 10618 1 1 7 VAL CB C 54.395 -0.287 7.928 1.00 . A A . 7 VAL CB 1 1
10 10619 1 1 7 VAL CG1 C 54.529 -0.291 6.402 1.00 . A A . 7 VAL CG1 1 1
10 10620 1 1 7 VAL CG2 C 52.963 0.078 8.319 1.00 . A A . 7 VAL CG2 1 1
10 10621 1 1 7 VAL H H 54.438 -0.833 10.440 1.00 . A A . 7 VAL H 1 1
10 10622 1 1 7 VAL HA H 54.038 -2.393 8.055 1.00 . A A . 7 VAL HA 1 1
10 10623 1 1 7 VAL HB H 55.080 0.438 8.347 1.00 . A A . 7 VAL HB 1 1
10 10624 1 1 7 VAL HG11 H 54.066 -1.180 6.003 1.00 . A A . 7 VAL HG11 1 1
10 10625 1 1 7 VAL HG12 H 55.572 -0.275 6.129 1.00 . A A . 7 VAL HG12 1 1
10 10626 1 1 7 VAL HG13 H 54.040 0.579 5.994 1.00 . A A . 7 VAL HG13 1 1
10 10627 1 1 7 VAL HG21 H 52.817 1.140 8.188 1.00 . A A . 7 VAL HG21 1 1
10 10628 1 1 7 VAL HG22 H 52.796 -0.185 9.353 1.00 . A A . 7 VAL HG22 1 1
10 10629 1 1 7 VAL HG23 H 52.269 -0.463 7.691 1.00 . A A . 7 VAL HG23 1 1
10 10630 1 1 7 VAL N N 54.598 -1.674 9.967 1.00 . A A . 7 VAL N 1 1
10 10631 1 1 7 VAL O O 56.341 -2.844 7.138 1.00 . A A . 7 VAL O 1 1
10 10632 1 1 8 ILE C C 58.788 -3.257 8.466 1.00 . A A . 8 ILE C 1 1
10 10633 1 1 8 ILE CA C 58.516 -1.765 8.236 1.00 . A A . 8 ILE CA 1 1
10 10634 1 1 8 ILE CB C 59.455 -0.867 9.055 1.00 . A A . 8 ILE CB 1 1
10 10635 1 1 8 ILE CD1 C 58.027 1.057 8.189 1.00 . A A . 8 ILE CD1 1 1
10 10636 1 1 8 ILE CG1 C 59.458 0.561 8.467 1.00 . A A . 8 ILE CG1 1 1
10 10637 1 1 8 ILE CG2 C 60.882 -1.416 9.020 1.00 . A A . 8 ILE CG2 1 1
10 10638 1 1 8 ILE H H 56.951 -0.810 9.350 1.00 . A A . 8 ILE H 1 1
10 10639 1 1 8 ILE HA H 58.637 -1.548 7.188 1.00 . A A . 8 ILE HA 1 1
10 10640 1 1 8 ILE HB H 59.114 -0.834 10.076 1.00 . A A . 8 ILE HB 1 1
10 10641 1 1 8 ILE HD11 H 57.404 0.871 9.040 1.00 . A A . 8 ILE HD11 1 1
10 10642 1 1 8 ILE HD12 H 57.625 0.545 7.330 1.00 . A A . 8 ILE HD12 1 1
10 10643 1 1 8 ILE HD13 H 58.049 2.119 7.994 1.00 . A A . 8 ILE HD13 1 1
10 10644 1 1 8 ILE HG12 H 59.934 1.230 9.166 1.00 . A A . 8 ILE HG12 1 1
10 10645 1 1 8 ILE HG13 H 60.015 0.560 7.545 1.00 . A A . 8 ILE HG13 1 1
10 10646 1 1 8 ILE HG21 H 61.170 -1.607 7.998 1.00 . A A . 8 ILE HG21 1 1
10 10647 1 1 8 ILE HG22 H 60.930 -2.333 9.586 1.00 . A A . 8 ILE HG22 1 1
10 10648 1 1 8 ILE HG23 H 61.549 -0.691 9.454 1.00 . A A . 8 ILE HG23 1 1
10 10649 1 1 8 ILE N N 57.125 -1.459 8.637 1.00 . A A . 8 ILE N 1 1
10 10650 1 1 8 ILE O O 59.347 -3.932 7.623 1.00 . A A . 8 ILE O 1 1
10 10651 1 1 9 LYS C C 58.001 -6.075 8.783 1.00 . A A . 9 LYS C 1 1
10 10652 1 1 9 LYS CA C 58.677 -5.219 9.865 1.00 . A A . 9 LYS CA 1 1
10 10653 1 1 9 LYS CB C 58.133 -5.581 11.251 1.00 . A A . 9 LYS CB 1 1
10 10654 1 1 9 LYS CD C 59.892 -7.341 11.667 1.00 . A A . 9 LYS CD 1 1
10 10655 1 1 9 LYS CE C 60.107 -8.669 12.389 1.00 . A A . 9 LYS CE 1 1
10 10656 1 1 9 LYS CG C 58.386 -7.062 11.571 1.00 . A A . 9 LYS CG 1 1
10 10657 1 1 9 LYS H H 57.992 -3.214 10.283 1.00 . A A . 9 LYS H 1 1
10 10658 1 1 9 LYS HA H 59.740 -5.383 9.837 1.00 . A A . 9 LYS HA 1 1
10 10659 1 1 9 LYS HB2 H 58.623 -4.970 11.995 1.00 . A A . 9 LYS HB2 1 1
10 10660 1 1 9 LYS HB3 H 57.069 -5.391 11.278 1.00 . A A . 9 LYS HB3 1 1
10 10661 1 1 9 LYS HD2 H 60.315 -7.406 10.674 1.00 . A A . 9 LYS HD2 1 1
10 10662 1 1 9 LYS HD3 H 60.375 -6.549 12.220 1.00 . A A . 9 LYS HD3 1 1
10 10663 1 1 9 LYS HE2 H 59.543 -9.443 11.890 1.00 . A A . 9 LYS HE2 1 1
10 10664 1 1 9 LYS HE3 H 61.158 -8.923 12.379 1.00 . A A . 9 LYS HE3 1 1
10 10665 1 1 9 LYS HG2 H 57.916 -7.302 12.514 1.00 . A A . 9 LYS HG2 1 1
10 10666 1 1 9 LYS HG3 H 57.959 -7.677 10.796 1.00 . A A . 9 LYS HG3 1 1
10 10667 1 1 9 LYS HZ1 H 60.377 -8.878 14.441 1.00 . A A . 9 LYS HZ1 1 1
10 10668 1 1 9 LYS HZ2 H 58.775 -9.109 13.927 1.00 . A A . 9 LYS HZ2 1 1
10 10669 1 1 9 LYS HZ3 H 59.430 -7.542 14.003 1.00 . A A . 9 LYS HZ3 1 1
10 10670 1 1 9 LYS N N 58.413 -3.778 9.596 1.00 . A A . 9 LYS N 1 1
10 10671 1 1 9 LYS NZ N 59.637 -8.540 13.797 1.00 . A A . 9 LYS NZ 1 1
10 10672 1 1 9 LYS O O 58.556 -7.053 8.322 1.00 . A A . 9 LYS O 1 1
10 10673 1 1 10 ALA C C 57.023 -6.633 6.086 1.00 . A A . 10 ALA C 1 1
10 10674 1 1 10 ALA CA C 56.118 -6.510 7.310 1.00 . A A . 10 ALA CA 1 1
10 10675 1 1 10 ALA CB C 54.842 -5.780 6.892 1.00 . A A . 10 ALA CB 1 1
10 10676 1 1 10 ALA H H 56.390 -4.917 8.742 1.00 . A A . 10 ALA H 1 1
10 10677 1 1 10 ALA HA H 55.874 -7.494 7.686 1.00 . A A . 10 ALA HA 1 1
10 10678 1 1 10 ALA HB1 H 54.283 -6.393 6.203 1.00 . A A . 10 ALA HB1 1 1
10 10679 1 1 10 ALA HB2 H 55.103 -4.849 6.410 1.00 . A A . 10 ALA HB2 1 1
10 10680 1 1 10 ALA HB3 H 54.239 -5.575 7.762 1.00 . A A . 10 ALA HB3 1 1
10 10681 1 1 10 ALA N N 56.817 -5.714 8.367 1.00 . A A . 10 ALA N 1 1
10 10682 1 1 10 ALA O O 57.108 -7.673 5.467 1.00 . A A . 10 ALA O 1 1
10 10683 1 1 11 ASN C C 59.640 -4.527 4.683 1.00 . A A . 11 ASN C 1 1
10 10684 1 1 11 ASN CA C 58.607 -5.646 4.554 1.00 . A A . 11 ASN CA 1 1
10 10685 1 1 11 ASN CB C 57.782 -5.476 3.269 1.00 . A A . 11 ASN CB 1 1
10 10686 1 1 11 ASN CG C 56.706 -4.405 3.476 1.00 . A A . 11 ASN CG 1 1
10 10687 1 1 11 ASN H H 57.630 -4.750 6.243 1.00 . A A . 11 ASN H 1 1
10 10688 1 1 11 ASN HA H 59.112 -6.602 4.539 1.00 . A A . 11 ASN HA 1 1
10 10689 1 1 11 ASN HB2 H 58.428 -5.177 2.458 1.00 . A A . 11 ASN HB2 1 1
10 10690 1 1 11 ASN HB3 H 57.307 -6.414 3.024 1.00 . A A . 11 ASN HB3 1 1
10 10691 1 1 11 ASN HD21 H 57.950 -2.897 3.157 1.00 . A A . 11 ASN HD21 1 1
10 10692 1 1 11 ASN HD22 H 56.350 -2.452 3.510 1.00 . A A . 11 ASN HD22 1 1
10 10693 1 1 11 ASN N N 57.703 -5.584 5.732 1.00 . A A . 11 ASN N 1 1
10 10694 1 1 11 ASN ND2 N 57.028 -3.148 3.371 1.00 . A A . 11 ASN ND2 1 1
10 10695 1 1 11 ASN O O 59.334 -3.452 5.153 1.00 . A A . 11 ASN O 1 1
10 10696 1 1 11 ASN OD1 O 55.557 -4.719 3.724 1.00 . A A . 11 ASN OD1 1 1
10 10697 1 1 12 LYS C C 63.123 -3.988 3.577 1.00 . A A . 12 LYS C 1 1
10 10698 1 1 12 LYS CA C 61.886 -3.686 4.433 1.00 . A A . 12 LYS CA 1 1
10 10699 1 1 12 LYS CB C 62.288 -3.579 5.906 1.00 . A A . 12 LYS CB 1 1
10 10700 1 1 12 LYS CD C 63.022 -4.986 7.844 1.00 . A A . 12 LYS CD 1 1
10 10701 1 1 12 LYS CE C 63.961 -6.120 8.238 1.00 . A A . 12 LYS CE 1 1
10 10702 1 1 12 LYS CG C 63.062 -4.831 6.325 1.00 . A A . 12 LYS CG 1 1
10 10703 1 1 12 LYS H H 61.108 -5.639 3.935 1.00 . A A . 12 LYS H 1 1
10 10704 1 1 12 LYS HA H 61.458 -2.746 4.115 1.00 . A A . 12 LYS HA 1 1
10 10705 1 1 12 LYS HB2 H 62.913 -2.709 6.044 1.00 . A A . 12 LYS HB2 1 1
10 10706 1 1 12 LYS HB3 H 61.398 -3.486 6.512 1.00 . A A . 12 LYS HB3 1 1
10 10707 1 1 12 LYS HD2 H 63.341 -4.068 8.314 1.00 . A A . 12 LYS HD2 1 1
10 10708 1 1 12 LYS HD3 H 62.015 -5.225 8.155 1.00 . A A . 12 LYS HD3 1 1
10 10709 1 1 12 LYS HE2 H 64.957 -5.892 7.890 1.00 . A A . 12 LYS HE2 1 1
10 10710 1 1 12 LYS HE3 H 63.968 -6.230 9.311 1.00 . A A . 12 LYS HE3 1 1
10 10711 1 1 12 LYS HG2 H 62.624 -5.705 5.866 1.00 . A A . 12 LYS HG2 1 1
10 10712 1 1 12 LYS HG3 H 64.091 -4.736 6.008 1.00 . A A . 12 LYS HG3 1 1
10 10713 1 1 12 LYS HZ1 H 63.118 -8.022 8.336 1.00 . A A . 12 LYS HZ1 1 1
10 10714 1 1 12 LYS HZ2 H 64.287 -7.844 7.114 1.00 . A A . 12 LYS HZ2 1 1
10 10715 1 1 12 LYS HZ3 H 62.738 -7.169 6.919 1.00 . A A . 12 LYS HZ3 1 1
10 10716 1 1 12 LYS N N 60.864 -4.762 4.295 1.00 . A A . 12 LYS N 1 1
10 10717 1 1 12 LYS NZ N 63.491 -7.385 7.604 1.00 . A A . 12 LYS NZ 1 1
10 10718 1 1 12 LYS O O 63.744 -5.026 3.699 1.00 . A A . 12 LYS O 1 1
10 10719 1 1 13 GLY C C 64.698 -4.668 1.261 1.00 . A A . 13 GLY C 1 1
10 10720 1 1 13 GLY CA C 64.686 -3.259 1.863 1.00 . A A . 13 GLY CA 1 1
10 10721 1 1 13 GLY H H 62.968 -2.236 2.663 1.00 . A A . 13 GLY H 1 1
10 10722 1 1 13 GLY HA2 H 64.668 -2.529 1.066 1.00 . A A . 13 GLY HA2 1 1
10 10723 1 1 13 GLY HA3 H 65.578 -3.119 2.455 1.00 . A A . 13 GLY HA3 1 1
10 10724 1 1 13 GLY N N 63.486 -3.067 2.725 1.00 . A A . 13 GLY N 1 1
10 10725 1 1 13 GLY O O 65.692 -5.363 1.325 1.00 . A A . 13 GLY O 1 1
10 10726 1 1 14 ARG C C 62.978 -6.345 -1.373 1.00 . A A . 14 ARG C 1 1
10 10727 1 1 14 ARG CA C 63.543 -6.458 0.051 1.00 . A A . 14 ARG CA 1 1
10 10728 1 1 14 ARG CB C 62.631 -7.360 0.896 1.00 . A A . 14 ARG CB 1 1
10 10729 1 1 14 ARG CD C 61.842 -9.694 1.295 1.00 . A A . 14 ARG CD 1 1
10 10730 1 1 14 ARG CG C 62.676 -8.804 0.370 1.00 . A A . 14 ARG CG 1 1
10 10731 1 1 14 ARG CZ C 59.539 -9.740 2.057 1.00 . A A . 14 ARG CZ 1 1
10 10732 1 1 14 ARG H H 62.818 -4.509 0.635 1.00 . A A . 14 ARG H 1 1
10 10733 1 1 14 ARG HA H 64.534 -6.890 0.007 1.00 . A A . 14 ARG HA 1 1
10 10734 1 1 14 ARG HB2 H 62.962 -7.346 1.924 1.00 . A A . 14 ARG HB2 1 1
10 10735 1 1 14 ARG HB3 H 61.615 -6.997 0.843 1.00 . A A . 14 ARG HB3 1 1
10 10736 1 1 14 ARG HD2 H 61.881 -10.716 0.950 1.00 . A A . 14 ARG HD2 1 1
10 10737 1 1 14 ARG HD3 H 62.229 -9.634 2.302 1.00 . A A . 14 ARG HD3 1 1
10 10738 1 1 14 ARG HE H 60.191 -8.464 0.687 1.00 . A A . 14 ARG HE 1 1
10 10739 1 1 14 ARG HG2 H 62.264 -8.841 -0.628 1.00 . A A . 14 ARG HG2 1 1
10 10740 1 1 14 ARG HG3 H 63.695 -9.158 0.354 1.00 . A A . 14 ARG HG3 1 1
10 10741 1 1 14 ARG HH11 H 60.764 -11.155 2.768 1.00 . A A . 14 ARG HH11 1 1
10 10742 1 1 14 ARG HH12 H 59.155 -11.170 3.405 1.00 . A A . 14 ARG HH12 1 1
10 10743 1 1 14 ARG HH21 H 58.103 -8.463 1.504 1.00 . A A . 14 ARG HH21 1 1
10 10744 1 1 14 ARG HH22 H 57.637 -9.645 2.682 1.00 . A A . 14 ARG HH22 1 1
10 10745 1 1 14 ARG N N 63.603 -5.090 0.672 1.00 . A A . 14 ARG N 1 1
10 10746 1 1 14 ARG NE N 60.436 -9.207 1.273 1.00 . A A . 14 ARG NE 1 1
10 10747 1 1 14 ARG NH1 N 59.842 -10.769 2.801 1.00 . A A . 14 ARG NH1 1 1
10 10748 1 1 14 ARG NH2 N 58.332 -9.245 2.082 1.00 . A A . 14 ARG NH2 1 1
10 10749 1 1 14 ARG O O 61.881 -6.785 -1.651 1.00 . A A . 14 ARG O 1 1
10 10750 1 1 15 GLU C C 61.775 -5.071 -3.670 1.00 . A A . 15 GLU C 1 1
10 10751 1 1 15 GLU CA C 63.212 -5.619 -3.680 1.00 . A A . 15 GLU CA 1 1
10 10752 1 1 15 GLU CB C 63.224 -6.989 -4.373 1.00 . A A . 15 GLU CB 1 1
10 10753 1 1 15 GLU CD C 64.644 -8.842 -5.277 1.00 . A A . 15 GLU CD 1 1
10 10754 1 1 15 GLU CG C 64.661 -7.505 -4.526 1.00 . A A . 15 GLU CG 1 1
10 10755 1 1 15 GLU H H 64.595 -5.398 -2.031 1.00 . A A . 15 GLU H 1 1
10 10756 1 1 15 GLU HA H 63.849 -4.935 -4.224 1.00 . A A . 15 GLU HA 1 1
10 10757 1 1 15 GLU HB2 H 62.658 -7.692 -3.780 1.00 . A A . 15 GLU HB2 1 1
10 10758 1 1 15 GLU HB3 H 62.771 -6.898 -5.350 1.00 . A A . 15 GLU HB3 1 1
10 10759 1 1 15 GLU HG2 H 65.248 -6.787 -5.080 1.00 . A A . 15 GLU HG2 1 1
10 10760 1 1 15 GLU HG3 H 65.097 -7.653 -3.549 1.00 . A A . 15 GLU HG3 1 1
10 10761 1 1 15 GLU N N 63.716 -5.755 -2.278 1.00 . A A . 15 GLU N 1 1
10 10762 1 1 15 GLU O O 60.828 -5.807 -3.866 1.00 . A A . 15 GLU O 1 1
10 10763 1 1 15 GLU OE1 O 63.559 -9.352 -5.514 1.00 . A A . 15 GLU OE1 1 1
10 10764 1 1 15 GLU OE2 O 65.713 -9.330 -5.608 1.00 . A A . 15 GLU OE2 1 1
10 10765 1 1 16 GLY C C 59.377 -3.753 -4.553 1.00 . A A . 16 GLY C 1 1
10 10766 1 1 16 GLY CA C 60.229 -3.198 -3.409 1.00 . A A . 16 GLY CA 1 1
10 10767 1 1 16 GLY H H 62.373 -3.207 -3.279 1.00 . A A . 16 GLY H 1 1
10 10768 1 1 16 GLY HA2 H 59.754 -3.432 -2.466 1.00 . A A . 16 GLY HA2 1 1
10 10769 1 1 16 GLY HA3 H 60.302 -2.126 -3.513 1.00 . A A . 16 GLY HA3 1 1
10 10770 1 1 16 GLY N N 61.603 -3.790 -3.438 1.00 . A A . 16 GLY N 1 1
10 10771 1 1 16 GLY O O 59.365 -3.226 -5.649 1.00 . A A . 16 GLY O 1 1
10 10772 1 1 17 LYS C C 56.593 -6.111 -4.655 1.00 . A A . 17 LYS C 1 1
10 10773 1 1 17 LYS CA C 57.773 -5.398 -5.348 1.00 . A A . 17 LYS CA 1 1
10 10774 1 1 17 LYS CB C 58.607 -6.384 -6.211 1.00 . A A . 17 LYS CB 1 1
10 10775 1 1 17 LYS CD C 59.297 -7.079 -8.505 1.00 . A A . 17 LYS CD 1 1
10 10776 1 1 17 LYS CE C 59.056 -6.871 -9.999 1.00 . A A . 17 LYS CE 1 1
10 10777 1 1 17 LYS CG C 58.437 -6.093 -7.709 1.00 . A A . 17 LYS CG 1 1
10 10778 1 1 17 LYS H H 58.664 -5.199 -3.399 1.00 . A A . 17 LYS H 1 1
10 10779 1 1 17 LYS HA H 57.382 -4.604 -5.971 1.00 . A A . 17 LYS HA 1 1
10 10780 1 1 17 LYS HB2 H 59.650 -6.276 -5.954 1.00 . A A . 17 LYS HB2 1 1
10 10781 1 1 17 LYS HB3 H 58.299 -7.400 -6.017 1.00 . A A . 17 LYS HB3 1 1
10 10782 1 1 17 LYS HD2 H 60.342 -6.912 -8.283 1.00 . A A . 17 LYS HD2 1 1
10 10783 1 1 17 LYS HD3 H 59.028 -8.089 -8.236 1.00 . A A . 17 LYS HD3 1 1
10 10784 1 1 17 LYS HE2 H 59.132 -5.819 -10.232 1.00 . A A . 17 LYS HE2 1 1
10 10785 1 1 17 LYS HE3 H 59.794 -7.420 -10.563 1.00 . A A . 17 LYS HE3 1 1
10 10786 1 1 17 LYS HG2 H 57.397 -6.211 -7.988 1.00 . A A . 17 LYS HG2 1 1
10 10787 1 1 17 LYS HG3 H 58.756 -5.085 -7.923 1.00 . A A . 17 LYS HG3 1 1
10 10788 1 1 17 LYS HZ1 H 57.227 -7.725 -9.497 1.00 . A A . 17 LYS HZ1 1 1
10 10789 1 1 17 LYS HZ2 H 57.774 -8.127 -11.054 1.00 . A A . 17 LYS HZ2 1 1
10 10790 1 1 17 LYS HZ3 H 57.134 -6.581 -10.746 1.00 . A A . 17 LYS HZ3 1 1
10 10791 1 1 17 LYS N N 58.646 -4.806 -4.295 1.00 . A A . 17 LYS N 1 1
10 10792 1 1 17 LYS NZ N 57.695 -7.363 -10.352 1.00 . A A . 17 LYS NZ 1 1
10 10793 1 1 17 LYS O O 55.453 -5.932 -5.036 1.00 . A A . 17 LYS O 1 1
10 10794 1 1 18 PRO C C 55.483 -6.927 -1.528 1.00 . A A . 18 PRO C 1 1
10 10795 1 1 18 PRO CA C 55.807 -7.621 -2.866 1.00 . A A . 18 PRO CA 1 1
10 10796 1 1 18 PRO CB C 56.482 -8.971 -2.617 1.00 . A A . 18 PRO CB 1 1
10 10797 1 1 18 PRO CD C 58.171 -7.224 -3.061 1.00 . A A . 18 PRO CD 1 1
10 10798 1 1 18 PRO CG C 57.962 -8.656 -2.507 1.00 . A A . 18 PRO CG 1 1
10 10799 1 1 18 PRO HA H 54.918 -7.757 -3.459 1.00 . A A . 18 PRO HA 1 1
10 10800 1 1 18 PRO HB2 H 56.111 -9.415 -1.699 1.00 . A A . 18 PRO HB2 1 1
10 10801 1 1 18 PRO HB3 H 56.305 -9.633 -3.451 1.00 . A A . 18 PRO HB3 1 1
10 10802 1 1 18 PRO HD2 H 58.424 -6.542 -2.259 1.00 . A A . 18 PRO HD2 1 1
10 10803 1 1 18 PRO HD3 H 58.933 -7.213 -3.821 1.00 . A A . 18 PRO HD3 1 1
10 10804 1 1 18 PRO HG2 H 58.277 -8.705 -1.469 1.00 . A A . 18 PRO HG2 1 1
10 10805 1 1 18 PRO HG3 H 58.536 -9.359 -3.092 1.00 . A A . 18 PRO HG3 1 1
10 10806 1 1 18 PRO N N 56.854 -6.899 -3.629 1.00 . A A . 18 PRO N 1 1
10 10807 1 1 18 PRO O O 56.341 -6.790 -0.677 1.00 . A A . 18 PRO O 1 1
10 10808 1 1 19 MET C C 52.744 -6.570 0.624 1.00 . A A . 19 MET C 1 1
10 10809 1 1 19 MET CA C 53.881 -5.812 -0.046 1.00 . A A . 19 MET CA 1 1
10 10810 1 1 19 MET CB C 53.409 -4.388 -0.341 1.00 . A A . 19 MET CB 1 1
10 10811 1 1 19 MET CE C 52.064 -1.474 2.233 1.00 . A A . 19 MET CE 1 1
10 10812 1 1 19 MET CG C 53.001 -3.690 0.962 1.00 . A A . 19 MET CG 1 1
10 10813 1 1 19 MET H H 53.581 -6.614 -2.037 1.00 . A A . 19 MET H 1 1
10 10814 1 1 19 MET HA H 54.728 -5.776 0.625 1.00 . A A . 19 MET HA 1 1
10 10815 1 1 19 MET HB2 H 54.208 -3.834 -0.806 1.00 . A A . 19 MET HB2 1 1
10 10816 1 1 19 MET HB3 H 52.563 -4.425 -1.007 1.00 . A A . 19 MET HB3 1 1
10 10817 1 1 19 MET HE1 H 52.133 -0.406 2.376 1.00 . A A . 19 MET HE1 1 1
10 10818 1 1 19 MET HE2 H 52.581 -1.972 3.034 1.00 . A A . 19 MET HE2 1 1
10 10819 1 1 19 MET HE3 H 51.028 -1.776 2.230 1.00 . A A . 19 MET HE3 1 1
10 10820 1 1 19 MET HG2 H 52.059 -4.094 1.307 1.00 . A A . 19 MET HG2 1 1
10 10821 1 1 19 MET HG3 H 53.760 -3.848 1.712 1.00 . A A . 19 MET HG3 1 1
10 10822 1 1 19 MET N N 54.256 -6.493 -1.335 1.00 . A A . 19 MET N 1 1
10 10823 1 1 19 MET O O 51.743 -6.860 0.010 1.00 . A A . 19 MET O 1 1
10 10824 1 1 19 MET SD S 52.821 -1.914 0.650 1.00 . A A . 19 MET SD 1 1
10 10825 1 1 20 ILE C C 51.118 -6.625 3.584 1.00 . A A . 20 ILE C 1 1
10 10826 1 1 20 ILE CA C 51.790 -7.595 2.616 1.00 . A A . 20 ILE CA 1 1
10 10827 1 1 20 ILE CB C 52.364 -8.772 3.412 1.00 . A A . 20 ILE CB 1 1
10 10828 1 1 20 ILE CD1 C 53.600 -10.941 3.253 1.00 . A A . 20 ILE CD1 1 1
10 10829 1 1 20 ILE CG1 C 52.888 -9.849 2.451 1.00 . A A . 20 ILE CG1 1 1
10 10830 1 1 20 ILE CG2 C 51.259 -9.365 4.293 1.00 . A A . 20 ILE CG2 1 1
10 10831 1 1 20 ILE H H 53.697 -6.608 2.365 1.00 . A A . 20 ILE H 1 1
10 10832 1 1 20 ILE HA H 51.051 -7.967 1.914 1.00 . A A . 20 ILE HA 1 1
10 10833 1 1 20 ILE HB H 53.172 -8.419 4.040 1.00 . A A . 20 ILE HB 1 1
10 10834 1 1 20 ILE HD11 H 54.262 -10.485 3.971 1.00 . A A . 20 ILE HD11 1 1
10 10835 1 1 20 ILE HD12 H 54.170 -11.570 2.585 1.00 . A A . 20 ILE HD12 1 1
10 10836 1 1 20 ILE HD13 H 52.862 -11.540 3.774 1.00 . A A . 20 ILE HD13 1 1
10 10837 1 1 20 ILE HG12 H 52.056 -10.284 1.911 1.00 . A A . 20 ILE HG12 1 1
10 10838 1 1 20 ILE HG13 H 53.580 -9.405 1.750 1.00 . A A . 20 ILE HG13 1 1
10 10839 1 1 20 ILE HG21 H 50.355 -9.462 3.713 1.00 . A A . 20 ILE HG21 1 1
10 10840 1 1 20 ILE HG22 H 51.077 -8.710 5.133 1.00 . A A . 20 ILE HG22 1 1
10 10841 1 1 20 ILE HG23 H 51.556 -10.335 4.656 1.00 . A A . 20 ILE HG23 1 1
10 10842 1 1 20 ILE N N 52.880 -6.873 1.889 1.00 . A A . 20 ILE N 1 1
10 10843 1 1 20 ILE O O 51.773 -5.949 4.349 1.00 . A A . 20 ILE O 1 1
10 10844 1 1 21 SER C C 48.720 -6.408 5.762 1.00 . A A . 21 SER C 1 1
10 10845 1 1 21 SER CA C 49.115 -5.634 4.507 1.00 . A A . 21 SER CA 1 1
10 10846 1 1 21 SER CB C 47.862 -5.066 3.845 1.00 . A A . 21 SER CB 1 1
10 10847 1 1 21 SER H H 49.300 -7.120 2.955 1.00 . A A . 21 SER H 1 1
10 10848 1 1 21 SER HA H 49.772 -4.820 4.781 1.00 . A A . 21 SER HA 1 1
10 10849 1 1 21 SER HB2 H 48.141 -4.302 3.139 1.00 . A A . 21 SER HB2 1 1
10 10850 1 1 21 SER HB3 H 47.335 -5.856 3.330 1.00 . A A . 21 SER HB3 1 1
10 10851 1 1 21 SER HG H 46.391 -3.926 4.414 1.00 . A A . 21 SER HG 1 1
10 10852 1 1 21 SER N N 49.814 -6.557 3.570 1.00 . A A . 21 SER N 1 1
10 10853 1 1 21 SER O O 47.740 -7.137 5.787 1.00 . A A . 21 SER O 1 1
10 10854 1 1 21 SER OG O 47.030 -4.495 4.846 1.00 . A A . 21 SER OG 1 1
10 10855 1 1 22 LEU C C 47.826 -6.580 8.580 1.00 . A A . 22 LEU C 1 1
10 10856 1 1 22 LEU CA C 49.210 -6.993 8.064 1.00 . A A . 22 LEU CA 1 1
10 10857 1 1 22 LEU CB C 50.299 -6.674 9.120 1.00 . A A . 22 LEU CB 1 1
10 10858 1 1 22 LEU CD1 C 50.153 -4.197 8.530 1.00 . A A . 22 LEU CD1 1 1
10 10859 1 1 22 LEU CD2 C 52.093 -5.110 9.858 1.00 . A A . 22 LEU CD2 1 1
10 10860 1 1 22 LEU CG C 51.097 -5.411 8.736 1.00 . A A . 22 LEU CG 1 1
10 10861 1 1 22 LEU H H 50.290 -5.703 6.735 1.00 . A A . 22 LEU H 1 1
10 10862 1 1 22 LEU HA H 49.205 -8.059 7.866 1.00 . A A . 22 LEU HA 1 1
10 10863 1 1 22 LEU HB2 H 49.842 -6.521 10.087 1.00 . A A . 22 LEU HB2 1 1
10 10864 1 1 22 LEU HB3 H 50.984 -7.508 9.187 1.00 . A A . 22 LEU HB3 1 1
10 10865 1 1 22 LEU HD11 H 49.221 -4.361 9.055 1.00 . A A . 22 LEU HD11 1 1
10 10866 1 1 22 LEU HD12 H 49.954 -4.071 7.477 1.00 . A A . 22 LEU HD12 1 1
10 10867 1 1 22 LEU HD13 H 50.620 -3.291 8.907 1.00 . A A . 22 LEU HD13 1 1
10 10868 1 1 22 LEU HD21 H 52.508 -4.124 9.712 1.00 . A A . 22 LEU HD21 1 1
10 10869 1 1 22 LEU HD22 H 52.890 -5.842 9.840 1.00 . A A . 22 LEU HD22 1 1
10 10870 1 1 22 LEU HD23 H 51.587 -5.153 10.811 1.00 . A A . 22 LEU HD23 1 1
10 10871 1 1 22 LEU HG H 51.645 -5.599 7.823 1.00 . A A . 22 LEU HG 1 1
10 10872 1 1 22 LEU N N 49.496 -6.269 6.799 1.00 . A A . 22 LEU N 1 1
10 10873 1 1 22 LEU O O 47.274 -7.209 9.462 1.00 . A A . 22 LEU O 1 1
10 10874 1 1 23 VAL C C 44.957 -6.312 8.266 1.00 . A A . 23 VAL C 1 1
10 10875 1 1 23 VAL CA C 45.902 -5.134 8.505 1.00 . A A . 23 VAL CA 1 1
10 10876 1 1 23 VAL CB C 45.442 -3.917 7.698 1.00 . A A . 23 VAL CB 1 1
10 10877 1 1 23 VAL CG1 C 43.975 -3.606 8.004 1.00 . A A . 23 VAL CG1 1 1
10 10878 1 1 23 VAL CG2 C 46.307 -2.707 8.063 1.00 . A A . 23 VAL CG2 1 1
10 10879 1 1 23 VAL H H 47.697 -5.052 7.316 1.00 . A A . 23 VAL H 1 1
10 10880 1 1 23 VAL HA H 45.935 -4.891 9.559 1.00 . A A . 23 VAL HA 1 1
10 10881 1 1 23 VAL HB H 45.548 -4.132 6.645 1.00 . A A . 23 VAL HB 1 1
10 10882 1 1 23 VAL HG11 H 43.706 -2.668 7.542 1.00 . A A . 23 VAL HG11 1 1
10 10883 1 1 23 VAL HG12 H 43.841 -3.531 9.074 1.00 . A A . 23 VAL HG12 1 1
10 10884 1 1 23 VAL HG13 H 43.346 -4.393 7.616 1.00 . A A . 23 VAL HG13 1 1
10 10885 1 1 23 VAL HG21 H 46.247 -2.530 9.126 1.00 . A A . 23 VAL HG21 1 1
10 10886 1 1 23 VAL HG22 H 45.950 -1.837 7.532 1.00 . A A . 23 VAL HG22 1 1
10 10887 1 1 23 VAL HG23 H 47.337 -2.898 7.787 1.00 . A A . 23 VAL HG23 1 1
10 10888 1 1 23 VAL N N 47.253 -5.545 8.037 1.00 . A A . 23 VAL N 1 1
10 10889 1 1 23 VAL O O 44.137 -6.648 9.098 1.00 . A A . 23 VAL O 1 1
10 10890 1 1 24 ASP C C 45.186 -9.365 6.664 1.00 . A A . 24 ASP C 1 1
10 10891 1 1 24 ASP CA C 44.262 -8.149 6.804 1.00 . A A . 24 ASP CA 1 1
10 10892 1 1 24 ASP CB C 43.526 -7.898 5.483 1.00 . A A . 24 ASP CB 1 1
10 10893 1 1 24 ASP CG C 42.457 -6.828 5.709 1.00 . A A . 24 ASP CG 1 1
10 10894 1 1 24 ASP H H 45.794 -6.668 6.504 1.00 . A A . 24 ASP H 1 1
10 10895 1 1 24 ASP HA H 43.540 -8.332 7.589 1.00 . A A . 24 ASP HA 1 1
10 10896 1 1 24 ASP HB2 H 44.230 -7.557 4.738 1.00 . A A . 24 ASP HB2 1 1
10 10897 1 1 24 ASP HB3 H 43.057 -8.811 5.148 1.00 . A A . 24 ASP HB3 1 1
10 10898 1 1 24 ASP N N 45.102 -6.957 7.134 1.00 . A A . 24 ASP N 1 1
10 10899 1 1 24 ASP O O 44.752 -10.499 6.688 1.00 . A A . 24 ASP O 1 1
10 10900 1 1 24 ASP OD1 O 42.182 -6.531 6.860 1.00 . A A . 24 ASP OD1 1 1
10 10901 1 1 24 ASP OD2 O 41.933 -6.325 4.730 1.00 . A A . 24 ASP OD2 1 1
10 10902 1 1 25 GLY C C 47.392 -10.771 4.946 1.00 . A A . 25 GLY C 1 1
10 10903 1 1 25 GLY CA C 47.442 -10.246 6.378 1.00 . A A . 25 GLY CA 1 1
10 10904 1 1 25 GLY H H 46.785 -8.198 6.505 1.00 . A A . 25 GLY H 1 1
10 10905 1 1 25 GLY HA2 H 48.437 -9.880 6.592 1.00 . A A . 25 GLY HA2 1 1
10 10906 1 1 25 GLY HA3 H 47.197 -11.041 7.062 1.00 . A A . 25 GLY HA3 1 1
10 10907 1 1 25 GLY N N 46.464 -9.124 6.521 1.00 . A A . 25 GLY N 1 1
10 10908 1 1 25 GLY O O 47.959 -11.797 4.626 1.00 . A A . 25 GLY O 1 1
10 10909 1 1 26 GLU C C 47.842 -10.194 1.891 1.00 . A A . 26 GLU C 1 1
10 10910 1 1 26 GLU CA C 46.579 -10.557 2.674 1.00 . A A . 26 GLU CA 1 1
10 10911 1 1 26 GLU CB C 45.364 -9.910 2.005 1.00 . A A . 26 GLU CB 1 1
10 10912 1 1 26 GLU CD C 43.936 -11.957 2.126 1.00 . A A . 26 GLU CD 1 1
10 10913 1 1 26 GLU CG C 44.079 -10.504 2.584 1.00 . A A . 26 GLU CG 1 1
10 10914 1 1 26 GLU H H 46.215 -9.279 4.386 1.00 . A A . 26 GLU H 1 1
10 10915 1 1 26 GLU HA H 46.457 -11.631 2.669 1.00 . A A . 26 GLU HA 1 1
10 10916 1 1 26 GLU HB2 H 45.382 -8.844 2.179 1.00 . A A . 26 GLU HB2 1 1
10 10917 1 1 26 GLU HB3 H 45.396 -10.102 0.941 1.00 . A A . 26 GLU HB3 1 1
10 10918 1 1 26 GLU HG2 H 44.123 -10.470 3.663 1.00 . A A . 26 GLU HG2 1 1
10 10919 1 1 26 GLU HG3 H 43.232 -9.934 2.240 1.00 . A A . 26 GLU HG3 1 1
10 10920 1 1 26 GLU N N 46.691 -10.086 4.088 1.00 . A A . 26 GLU N 1 1
10 10921 1 1 26 GLU O O 48.573 -9.290 2.242 1.00 . A A . 26 GLU O 1 1
10 10922 1 1 26 GLU OE1 O 43.947 -12.182 0.927 1.00 . A A . 26 GLU OE1 1 1
10 10923 1 1 26 GLU OE2 O 43.820 -12.821 2.981 1.00 . A A . 26 GLU OE2 1 1
10 10924 1 1 27 GLU C C 48.897 -9.688 -1.170 1.00 . A A . 27 GLU C 1 1
10 10925 1 1 27 GLU CA C 49.290 -10.622 -0.027 1.00 . A A . 27 GLU CA 1 1
10 10926 1 1 27 GLU CB C 49.815 -11.936 -0.607 1.00 . A A . 27 GLU CB 1 1
10 10927 1 1 27 GLU CD C 50.715 -14.185 -0.006 1.00 . A A . 27 GLU CD 1 1
10 10928 1 1 27 GLU CG C 50.475 -12.761 0.498 1.00 . A A . 27 GLU CG 1 1
10 10929 1 1 27 GLU H H 47.460 -11.605 0.557 1.00 . A A . 27 GLU H 1 1
10 10930 1 1 27 GLU HA H 50.062 -10.157 0.571 1.00 . A A . 27 GLU HA 1 1
10 10931 1 1 27 GLU HB2 H 48.993 -12.493 -1.029 1.00 . A A . 27 GLU HB2 1 1
10 10932 1 1 27 GLU HB3 H 50.539 -11.723 -1.381 1.00 . A A . 27 GLU HB3 1 1
10 10933 1 1 27 GLU HG2 H 51.421 -12.310 0.760 1.00 . A A . 27 GLU HG2 1 1
10 10934 1 1 27 GLU HG3 H 49.835 -12.788 1.365 1.00 . A A . 27 GLU HG3 1 1
10 10935 1 1 27 GLU N N 48.086 -10.897 0.817 1.00 . A A . 27 GLU N 1 1
10 10936 1 1 27 GLU O O 47.936 -9.927 -1.875 1.00 . A A . 27 GLU O 1 1
10 10937 1 1 27 GLU OE1 O 50.424 -14.439 -1.163 1.00 . A A . 27 GLU OE1 1 1
10 10938 1 1 27 GLU OE2 O 51.186 -14.998 0.774 1.00 . A A . 27 GLU OE2 1 1
10 10939 1 1 28 ILE C C 50.482 -7.527 -3.391 1.00 . A A . 28 ILE C 1 1
10 10940 1 1 28 ILE CA C 49.300 -7.638 -2.427 1.00 . A A . 28 ILE CA 1 1
10 10941 1 1 28 ILE CB C 49.053 -6.269 -1.784 1.00 . A A . 28 ILE CB 1 1
10 10942 1 1 28 ILE CD1 C 48.046 -5.170 0.227 1.00 . A A . 28 ILE CD1 1 1
10 10943 1 1 28 ILE CG1 C 47.981 -6.393 -0.687 1.00 . A A . 28 ILE CG1 1 1
10 10944 1 1 28 ILE CG2 C 48.576 -5.276 -2.849 1.00 . A A . 28 ILE CG2 1 1
10 10945 1 1 28 ILE H H 50.382 -8.447 -0.751 1.00 . A A . 28 ILE H 1 1
10 10946 1 1 28 ILE HA H 48.417 -7.944 -2.970 1.00 . A A . 28 ILE HA 1 1
10 10947 1 1 28 ILE HB H 49.974 -5.911 -1.352 1.00 . A A . 28 ILE HB 1 1
10 10948 1 1 28 ILE HD11 H 49.045 -5.073 0.630 1.00 . A A . 28 ILE HD11 1 1
10 10949 1 1 28 ILE HD12 H 47.341 -5.285 1.036 1.00 . A A . 28 ILE HD12 1 1
10 10950 1 1 28 ILE HD13 H 47.802 -4.284 -0.339 1.00 . A A . 28 ILE HD13 1 1
10 10951 1 1 28 ILE HG12 H 47.001 -6.451 -1.142 1.00 . A A . 28 ILE HG12 1 1
10 10952 1 1 28 ILE HG13 H 48.157 -7.283 -0.101 1.00 . A A . 28 ILE HG13 1 1
10 10953 1 1 28 ILE HG21 H 48.533 -4.287 -2.420 1.00 . A A . 28 ILE HG21 1 1
10 10954 1 1 28 ILE HG22 H 47.593 -5.561 -3.193 1.00 . A A . 28 ILE HG22 1 1
10 10955 1 1 28 ILE HG23 H 49.261 -5.276 -3.682 1.00 . A A . 28 ILE HG23 1 1
10 10956 1 1 28 ILE N N 49.627 -8.616 -1.346 1.00 . A A . 28 ILE N 1 1
10 10957 1 1 28 ILE O O 51.257 -6.590 -3.330 1.00 . A A . 28 ILE O 1 1
10 10958 1 1 29 LYS C C 51.503 -7.320 -6.263 1.00 . A A . 29 LYS C 1 1
10 10959 1 1 29 LYS CA C 51.788 -8.399 -5.226 1.00 . A A . 29 LYS CA 1 1
10 10960 1 1 29 LYS CB C 51.973 -9.751 -5.921 1.00 . A A . 29 LYS CB 1 1
10 10961 1 1 29 LYS CD C 53.442 -11.068 -7.463 1.00 . A A . 29 LYS CD 1 1
10 10962 1 1 29 LYS CE C 52.350 -11.484 -8.463 1.00 . A A . 29 LYS CE 1 1
10 10963 1 1 29 LYS CG C 53.149 -9.672 -6.895 1.00 . A A . 29 LYS CG 1 1
10 10964 1 1 29 LYS H H 50.038 -9.244 -4.302 1.00 . A A . 29 LYS H 1 1
10 10965 1 1 29 LYS HA H 52.686 -8.140 -4.683 1.00 . A A . 29 LYS HA 1 1
10 10966 1 1 29 LYS HB2 H 52.170 -10.511 -5.178 1.00 . A A . 29 LYS HB2 1 1
10 10967 1 1 29 LYS HB3 H 51.072 -10.001 -6.465 1.00 . A A . 29 LYS HB3 1 1
10 10968 1 1 29 LYS HD2 H 54.400 -11.060 -7.963 1.00 . A A . 29 LYS HD2 1 1
10 10969 1 1 29 LYS HD3 H 53.468 -11.782 -6.654 1.00 . A A . 29 LYS HD3 1 1
10 10970 1 1 29 LYS HE2 H 51.492 -11.859 -7.926 1.00 . A A . 29 LYS HE2 1 1
10 10971 1 1 29 LYS HE3 H 52.055 -10.634 -9.059 1.00 . A A . 29 LYS HE3 1 1
10 10972 1 1 29 LYS HG2 H 52.912 -8.990 -7.697 1.00 . A A . 29 LYS HG2 1 1
10 10973 1 1 29 LYS HG3 H 54.023 -9.313 -6.369 1.00 . A A . 29 LYS HG3 1 1
10 10974 1 1 29 LYS HZ1 H 52.105 -12.974 -9.899 1.00 . A A . 29 LYS HZ1 1 1
10 10975 1 1 29 LYS HZ2 H 53.342 -13.288 -8.780 1.00 . A A . 29 LYS HZ2 1 1
10 10976 1 1 29 LYS HZ3 H 53.580 -12.144 -10.015 1.00 . A A . 29 LYS HZ3 1 1
10 10977 1 1 29 LYS N N 50.643 -8.473 -4.277 1.00 . A A . 29 LYS N 1 1
10 10978 1 1 29 LYS NZ N 52.885 -12.553 -9.358 1.00 . A A . 29 LYS NZ 1 1
10 10979 1 1 29 LYS O O 50.746 -7.507 -7.193 1.00 . A A . 29 LYS O 1 1
10 10980 1 1 30 GLY C C 51.791 -3.755 -6.207 1.00 . A A . 30 GLY C 1 1
10 10981 1 1 30 GLY CA C 51.893 -5.043 -7.022 1.00 . A A . 30 GLY CA 1 1
10 10982 1 1 30 GLY H H 52.690 -6.082 -5.309 1.00 . A A . 30 GLY H 1 1
10 10983 1 1 30 GLY HA2 H 52.730 -4.976 -7.702 1.00 . A A . 30 GLY HA2 1 1
10 10984 1 1 30 GLY HA3 H 50.978 -5.183 -7.582 1.00 . A A . 30 GLY HA3 1 1
10 10985 1 1 30 GLY N N 52.104 -6.184 -6.084 1.00 . A A . 30 GLY N 1 1
10 10986 1 1 30 GLY O O 51.227 -2.771 -6.644 1.00 . A A . 30 GLY O 1 1
10 10987 1 1 31 THR C C 53.683 -2.397 -3.478 1.00 . A A . 31 THR C 1 1
10 10988 1 1 31 THR CA C 52.336 -2.525 -4.179 1.00 . A A . 31 THR CA 1 1
10 10989 1 1 31 THR CB C 51.196 -2.631 -3.155 1.00 . A A . 31 THR CB 1 1
10 10990 1 1 31 THR CG2 C 49.887 -2.137 -3.784 1.00 . A A . 31 THR CG2 1 1
10 10991 1 1 31 THR H H 52.841 -4.545 -4.721 1.00 . A A . 31 THR H 1 1
10 10992 1 1 31 THR HA H 52.192 -1.651 -4.797 1.00 . A A . 31 THR HA 1 1
10 10993 1 1 31 THR HB H 51.423 -2.027 -2.291 1.00 . A A . 31 THR HB 1 1
10 10994 1 1 31 THR HG1 H 51.819 -4.470 -3.086 1.00 . A A . 31 THR HG1 1 1
10 10995 1 1 31 THR HG21 H 49.111 -2.114 -3.035 1.00 . A A . 31 THR HG21 1 1
10 10996 1 1 31 THR HG22 H 49.599 -2.803 -4.584 1.00 . A A . 31 THR HG22 1 1
10 10997 1 1 31 THR HG23 H 50.032 -1.141 -4.181 1.00 . A A . 31 THR HG23 1 1
10 10998 1 1 31 THR N N 52.363 -3.748 -5.031 1.00 . A A . 31 THR N 1 1
10 10999 1 1 31 THR O O 54.317 -3.377 -3.143 1.00 . A A . 31 THR O 1 1
10 11000 1 1 31 THR OG1 O 51.055 -3.987 -2.760 1.00 . A A . 31 THR OG1 1 1
10 11001 1 1 32 VAL C C 55.224 0.034 -1.417 1.00 . A A . 32 VAL C 1 1
10 11002 1 1 32 VAL CA C 55.430 -0.952 -2.575 1.00 . A A . 32 VAL CA 1 1
10 11003 1 1 32 VAL CB C 56.432 -0.385 -3.606 1.00 . A A . 32 VAL CB 1 1
10 11004 1 1 32 VAL CG1 C 56.668 -1.416 -4.718 1.00 . A A . 32 VAL CG1 1 1
10 11005 1 1 32 VAL CG2 C 55.891 0.918 -4.215 1.00 . A A . 32 VAL CG2 1 1
10 11006 1 1 32 VAL H H 53.563 -0.421 -3.525 1.00 . A A . 32 VAL H 1 1
10 11007 1 1 32 VAL HA H 55.816 -1.883 -2.179 1.00 . A A . 32 VAL HA 1 1
10 11008 1 1 32 VAL HB H 57.369 -0.186 -3.127 1.00 . A A . 32 VAL HB 1 1
10 11009 1 1 32 VAL HG11 H 55.734 -1.876 -4.994 1.00 . A A . 32 VAL HG11 1 1
10 11010 1 1 32 VAL HG12 H 57.346 -2.174 -4.364 1.00 . A A . 32 VAL HG12 1 1
10 11011 1 1 32 VAL HG13 H 57.099 -0.924 -5.581 1.00 . A A . 32 VAL HG13 1 1
10 11012 1 1 32 VAL HG21 H 54.824 0.848 -4.322 1.00 . A A . 32 VAL HG21 1 1
10 11013 1 1 32 VAL HG22 H 56.345 1.081 -5.181 1.00 . A A . 32 VAL HG22 1 1
10 11014 1 1 32 VAL HG23 H 56.136 1.749 -3.570 1.00 . A A . 32 VAL HG23 1 1
10 11015 1 1 32 VAL N N 54.116 -1.185 -3.253 1.00 . A A . 32 VAL N 1 1
10 11016 1 1 32 VAL O O 54.995 1.209 -1.619 1.00 . A A . 32 VAL O 1 1
10 11017 1 1 33 TYR C C 53.907 1.356 0.755 1.00 . A A . 33 TYR C 1 1
10 11018 1 1 33 TYR CA C 55.118 0.442 0.990 1.00 . A A . 33 TYR CA 1 1
10 11019 1 1 33 TYR CB C 56.388 1.276 1.198 1.00 . A A . 33 TYR CB 1 1
10 11020 1 1 33 TYR CD1 C 58.053 -0.450 1.962 1.00 . A A . 33 TYR CD1 1 1
10 11021 1 1 33 TYR CD2 C 58.234 0.420 -0.294 1.00 . A A . 33 TYR CD2 1 1
10 11022 1 1 33 TYR CE1 C 59.164 -1.269 1.737 1.00 . A A . 33 TYR CE1 1 1
10 11023 1 1 33 TYR CE2 C 59.348 -0.399 -0.520 1.00 . A A . 33 TYR CE2 1 1
10 11024 1 1 33 TYR CG C 57.588 0.394 0.949 1.00 . A A . 33 TYR CG 1 1
10 11025 1 1 33 TYR CZ C 59.814 -1.244 0.498 1.00 . A A . 33 TYR CZ 1 1
10 11026 1 1 33 TYR H H 55.495 -1.397 -0.070 1.00 . A A . 33 TYR H 1 1
10 11027 1 1 33 TYR HA H 54.940 -0.165 1.866 1.00 . A A . 33 TYR HA 1 1
10 11028 1 1 33 TYR HB2 H 56.398 2.110 0.510 1.00 . A A . 33 TYR HB2 1 1
10 11029 1 1 33 TYR HB3 H 56.422 1.645 2.218 1.00 . A A . 33 TYR HB3 1 1
10 11030 1 1 33 TYR HD1 H 57.553 -0.472 2.916 1.00 . A A . 33 TYR HD1 1 1
10 11031 1 1 33 TYR HD2 H 57.874 1.073 -1.076 1.00 . A A . 33 TYR HD2 1 1
10 11032 1 1 33 TYR HE1 H 59.523 -1.921 2.521 1.00 . A A . 33 TYR HE1 1 1
10 11033 1 1 33 TYR HE2 H 59.843 -0.382 -1.478 1.00 . A A . 33 TYR HE2 1 1
10 11034 1 1 33 TYR HH H 61.263 -1.864 -0.589 1.00 . A A . 33 TYR HH 1 1
10 11035 1 1 33 TYR N N 55.306 -0.446 -0.200 1.00 . A A . 33 TYR N 1 1
10 11036 1 1 33 TYR O O 53.793 2.420 1.331 1.00 . A A . 33 TYR O 1 1
10 11037 1 1 33 TYR OH O 60.914 -2.053 0.284 1.00 . A A . 33 TYR OH 1 1
10 11038 1 1 34 LEU C C 50.647 1.403 0.528 1.00 . A A . 34 LEU C 1 1
10 11039 1 1 34 LEU CA C 51.801 1.764 -0.416 1.00 . A A . 34 LEU CA 1 1
10 11040 1 1 34 LEU CB C 51.371 1.478 -1.861 1.00 . A A . 34 LEU CB 1 1
10 11041 1 1 34 LEU CD1 C 50.766 3.867 -2.440 1.00 . A A . 34 LEU CD1 1 1
10 11042 1 1 34 LEU CD2 C 49.663 1.943 -3.627 1.00 . A A . 34 LEU CD2 1 1
10 11043 1 1 34 LEU CG C 50.237 2.427 -2.288 1.00 . A A . 34 LEU CG 1 1
10 11044 1 1 34 LEU H H 53.143 0.080 -0.561 1.00 . A A . 34 LEU H 1 1
10 11045 1 1 34 LEU HA H 52.039 2.811 -0.311 1.00 . A A . 34 LEU HA 1 1
10 11046 1 1 34 LEU HB2 H 52.217 1.604 -2.519 1.00 . A A . 34 LEU HB2 1 1
10 11047 1 1 34 LEU HB3 H 51.020 0.460 -1.928 1.00 . A A . 34 LEU HB3 1 1
10 11048 1 1 34 LEU HD11 H 51.776 3.849 -2.820 1.00 . A A . 34 LEU HD11 1 1
10 11049 1 1 34 LEU HD12 H 50.753 4.357 -1.479 1.00 . A A . 34 LEU HD12 1 1
10 11050 1 1 34 LEU HD13 H 50.137 4.418 -3.126 1.00 . A A . 34 LEU HD13 1 1
10 11051 1 1 34 LEU HD21 H 48.896 2.625 -3.961 1.00 . A A . 34 LEU HD21 1 1
10 11052 1 1 34 LEU HD22 H 49.239 0.959 -3.499 1.00 . A A . 34 LEU HD22 1 1
10 11053 1 1 34 LEU HD23 H 50.452 1.899 -4.363 1.00 . A A . 34 LEU HD23 1 1
10 11054 1 1 34 LEU HG H 49.456 2.411 -1.539 1.00 . A A . 34 LEU HG 1 1
10 11055 1 1 34 LEU N N 53.012 0.938 -0.105 1.00 . A A . 34 LEU N 1 1
10 11056 1 1 34 LEU O O 50.467 0.263 0.901 1.00 . A A . 34 LEU O 1 1
10 11057 1 1 35 GLY C C 49.120 2.186 3.259 1.00 . A A . 35 GLY C 1 1
10 11058 1 1 35 GLY CA C 48.687 2.097 1.796 1.00 . A A . 35 GLY CA 1 1
10 11059 1 1 35 GLY H H 50.003 3.281 0.563 1.00 . A A . 35 GLY H 1 1
10 11060 1 1 35 GLY HA2 H 47.915 2.827 1.605 1.00 . A A . 35 GLY HA2 1 1
10 11061 1 1 35 GLY HA3 H 48.301 1.108 1.599 1.00 . A A . 35 GLY HA3 1 1
10 11062 1 1 35 GLY N N 49.849 2.372 0.896 1.00 . A A . 35 GLY N 1 1
10 11063 1 1 35 GLY O O 48.436 1.711 4.147 1.00 . A A . 35 GLY O 1 1
10 11064 1 1 36 ASP C C 51.221 4.358 5.180 1.00 . A A . 36 ASP C 1 1
10 11065 1 1 36 ASP CA C 50.742 2.930 4.924 1.00 . A A . 36 ASP CA 1 1
10 11066 1 1 36 ASP CB C 51.907 1.971 5.137 1.00 . A A . 36 ASP CB 1 1
10 11067 1 1 36 ASP CG C 51.386 0.534 5.137 1.00 . A A . 36 ASP CG 1 1
10 11068 1 1 36 ASP H H 50.770 3.176 2.779 1.00 . A A . 36 ASP H 1 1
10 11069 1 1 36 ASP HA H 49.951 2.691 5.622 1.00 . A A . 36 ASP HA 1 1
10 11070 1 1 36 ASP HB2 H 52.624 2.098 4.337 1.00 . A A . 36 ASP HB2 1 1
10 11071 1 1 36 ASP HB3 H 52.380 2.186 6.083 1.00 . A A . 36 ASP HB3 1 1
10 11072 1 1 36 ASP N N 50.247 2.797 3.517 1.00 . A A . 36 ASP N 1 1
10 11073 1 1 36 ASP O O 50.879 4.968 6.174 1.00 . A A . 36 ASP O 1 1
10 11074 1 1 36 ASP OD1 O 50.229 0.350 5.471 1.00 . A A . 36 ASP OD1 1 1
10 11075 1 1 36 ASP OD2 O 52.152 -0.354 4.799 1.00 . A A . 36 ASP OD2 1 1
10 11076 1 1 37 GLY C C 53.777 6.470 3.646 1.00 . A A . 37 GLY C 1 1
10 11077 1 1 37 GLY CA C 52.527 6.274 4.497 1.00 . A A . 37 GLY CA 1 1
10 11078 1 1 37 GLY H H 52.285 4.378 3.508 1.00 . A A . 37 GLY H 1 1
10 11079 1 1 37 GLY HA2 H 51.769 6.991 4.208 1.00 . A A . 37 GLY HA2 1 1
10 11080 1 1 37 GLY HA3 H 52.784 6.413 5.539 1.00 . A A . 37 GLY HA3 1 1
10 11081 1 1 37 GLY N N 52.016 4.891 4.298 1.00 . A A . 37 GLY N 1 1
10 11082 1 1 37 GLY O O 54.723 7.114 4.051 1.00 . A A . 37 GLY O 1 1
10 11083 1 1 38 TRP C C 55.380 7.521 1.481 1.00 . A A . 38 TRP C 1 1
10 11084 1 1 38 TRP CA C 54.997 6.049 1.603 1.00 . A A . 38 TRP CA 1 1
10 11085 1 1 38 TRP CB C 54.680 5.518 0.202 1.00 . A A . 38 TRP CB 1 1
10 11086 1 1 38 TRP CD1 C 52.265 6.206 -0.115 1.00 . A A . 38 TRP CD1 1 1
10 11087 1 1 38 TRP CD2 C 53.685 7.458 -1.335 1.00 . A A . 38 TRP CD2 1 1
10 11088 1 1 38 TRP CE2 C 52.384 7.948 -1.597 1.00 . A A . 38 TRP CE2 1 1
10 11089 1 1 38 TRP CE3 C 54.770 8.077 -1.985 1.00 . A A . 38 TRP CE3 1 1
10 11090 1 1 38 TRP CG C 53.581 6.349 -0.390 1.00 . A A . 38 TRP CG 1 1
10 11091 1 1 38 TRP CH2 C 53.257 9.618 -3.111 1.00 . A A . 38 TRP CH2 1 1
10 11092 1 1 38 TRP CZ2 C 52.166 9.016 -2.473 1.00 . A A . 38 TRP CZ2 1 1
10 11093 1 1 38 TRP CZ3 C 54.554 9.151 -2.866 1.00 . A A . 38 TRP CZ3 1 1
10 11094 1 1 38 TRP H H 53.035 5.375 2.160 1.00 . A A . 38 TRP H 1 1
10 11095 1 1 38 TRP HA H 55.820 5.491 2.022 1.00 . A A . 38 TRP HA 1 1
10 11096 1 1 38 TRP HB2 H 55.563 5.588 -0.418 1.00 . A A . 38 TRP HB2 1 1
10 11097 1 1 38 TRP HB3 H 54.364 4.489 0.268 1.00 . A A . 38 TRP HB3 1 1
10 11098 1 1 38 TRP HD1 H 51.841 5.473 0.555 1.00 . A A . 38 TRP HD1 1 1
10 11099 1 1 38 TRP HE1 H 50.579 7.264 -0.804 1.00 . A A . 38 TRP HE1 1 1
10 11100 1 1 38 TRP HE3 H 55.775 7.726 -1.804 1.00 . A A . 38 TRP HE3 1 1
10 11101 1 1 38 TRP HH2 H 53.100 10.445 -3.789 1.00 . A A . 38 TRP HH2 1 1
10 11102 1 1 38 TRP HZ2 H 51.163 9.372 -2.657 1.00 . A A . 38 TRP HZ2 1 1
10 11103 1 1 38 TRP HZ3 H 55.394 9.617 -3.362 1.00 . A A . 38 TRP HZ3 1 1
10 11104 1 1 38 TRP N N 53.798 5.908 2.469 1.00 . A A . 38 TRP N 1 1
10 11105 1 1 38 TRP NE1 N 51.553 7.154 -0.828 1.00 . A A . 38 TRP NE1 1 1
10 11106 1 1 38 TRP O O 54.541 8.385 1.313 1.00 . A A . 38 TRP O 1 1
10 11107 1 1 39 SER C C 58.464 9.099 0.617 1.00 . A A . 39 SER C 1 1
10 11108 1 1 39 SER CA C 57.131 9.199 1.345 1.00 . A A . 39 SER CA 1 1
10 11109 1 1 39 SER CB C 57.333 9.858 2.711 1.00 . A A . 39 SER CB 1 1
10 11110 1 1 39 SER H H 57.310 7.082 1.600 1.00 . A A . 39 SER H 1 1
10 11111 1 1 39 SER HA H 56.429 9.770 0.752 1.00 . A A . 39 SER HA 1 1
10 11112 1 1 39 SER HB2 H 58.169 9.402 3.213 1.00 . A A . 39 SER HB2 1 1
10 11113 1 1 39 SER HB3 H 57.529 10.914 2.576 1.00 . A A . 39 SER HB3 1 1
10 11114 1 1 39 SER HG H 56.391 9.851 4.414 1.00 . A A . 39 SER HG 1 1
10 11115 1 1 39 SER N N 56.651 7.801 1.513 1.00 . A A . 39 SER N 1 1
10 11116 1 1 39 SER O O 59.254 8.236 0.918 1.00 . A A . 39 SER O 1 1
10 11117 1 1 39 SER OG O 56.162 9.679 3.499 1.00 . A A . 39 SER OG 1 1
10 11118 1 1 40 ALA C C 60.267 11.056 -1.908 1.00 . A A . 40 ALA C 1 1
10 11119 1 1 40 ALA CA C 60.042 9.804 -1.058 1.00 . A A . 40 ALA CA 1 1
10 11120 1 1 40 ALA CB C 59.992 8.585 -1.986 1.00 . A A . 40 ALA CB 1 1
10 11121 1 1 40 ALA H H 58.126 10.634 -0.624 1.00 . A A . 40 ALA H 1 1
10 11122 1 1 40 ALA HA H 60.845 9.694 -0.348 1.00 . A A . 40 ALA HA 1 1
10 11123 1 1 40 ALA HB1 H 59.216 8.730 -2.724 1.00 . A A . 40 ALA HB1 1 1
10 11124 1 1 40 ALA HB2 H 59.777 7.698 -1.409 1.00 . A A . 40 ALA HB2 1 1
10 11125 1 1 40 ALA HB3 H 60.944 8.473 -2.483 1.00 . A A . 40 ALA HB3 1 1
10 11126 1 1 40 ALA N N 58.741 9.931 -0.343 1.00 . A A . 40 ALA N 1 1
10 11127 1 1 40 ALA O O 59.356 11.830 -2.141 1.00 . A A . 40 ALA O 1 1
10 11128 1 1 41 LYS C C 62.706 11.948 -4.366 1.00 . A A . 41 LYS C 1 1
10 11129 1 1 41 LYS CA C 61.757 12.428 -3.262 1.00 . A A . 41 LYS CA 1 1
10 11130 1 1 41 LYS CB C 62.420 13.528 -2.420 1.00 . A A . 41 LYS CB 1 1
10 11131 1 1 41 LYS CD C 64.379 14.124 -1.002 1.00 . A A . 41 LYS CD 1 1
10 11132 1 1 41 LYS CE C 65.743 13.657 -0.501 1.00 . A A . 41 LYS CE 1 1
10 11133 1 1 41 LYS CG C 63.703 12.997 -1.777 1.00 . A A . 41 LYS CG 1 1
10 11134 1 1 41 LYS H H 62.185 10.613 -2.232 1.00 . A A . 41 LYS H 1 1
10 11135 1 1 41 LYS HA H 60.845 12.802 -3.705 1.00 . A A . 41 LYS HA 1 1
10 11136 1 1 41 LYS HB2 H 62.656 14.374 -3.046 1.00 . A A . 41 LYS HB2 1 1
10 11137 1 1 41 LYS HB3 H 61.739 13.839 -1.641 1.00 . A A . 41 LYS HB3 1 1
10 11138 1 1 41 LYS HD2 H 64.510 14.977 -1.651 1.00 . A A . 41 LYS HD2 1 1
10 11139 1 1 41 LYS HD3 H 63.766 14.401 -0.160 1.00 . A A . 41 LYS HD3 1 1
10 11140 1 1 41 LYS HE2 H 65.614 12.815 0.162 1.00 . A A . 41 LYS HE2 1 1
10 11141 1 1 41 LYS HE3 H 66.356 13.367 -1.340 1.00 . A A . 41 LYS HE3 1 1
10 11142 1 1 41 LYS HG2 H 63.455 12.194 -1.099 1.00 . A A . 41 LYS HG2 1 1
10 11143 1 1 41 LYS HG3 H 64.375 12.635 -2.537 1.00 . A A . 41 LYS HG3 1 1
10 11144 1 1 41 LYS HZ1 H 67.189 14.403 0.795 1.00 . A A . 41 LYS HZ1 1 1
10 11145 1 1 41 LYS HZ2 H 65.705 15.231 0.858 1.00 . A A . 41 LYS HZ2 1 1
10 11146 1 1 41 LYS HZ3 H 66.763 15.471 -0.453 1.00 . A A . 41 LYS HZ3 1 1
10 11147 1 1 41 LYS N N 61.464 11.251 -2.400 1.00 . A A . 41 LYS N 1 1
10 11148 1 1 41 LYS NZ N 66.400 14.775 0.230 1.00 . A A . 41 LYS NZ 1 1
10 11149 1 1 41 LYS O O 63.419 10.980 -4.179 1.00 . A A . 41 LYS O 1 1
10 11150 1 1 42 LYS C C 64.868 13.058 -6.676 1.00 . A A . 42 LYS C 1 1
10 11151 1 1 42 LYS CA C 63.653 12.131 -6.607 1.00 . A A . 42 LYS CA 1 1
10 11152 1 1 42 LYS CB C 62.909 12.157 -7.948 1.00 . A A . 42 LYS CB 1 1
10 11153 1 1 42 LYS CD C 61.099 11.048 -9.279 1.00 . A A . 42 LYS CD 1 1
10 11154 1 1 42 LYS CE C 59.901 10.104 -9.201 1.00 . A A . 42 LYS CE 1 1
10 11155 1 1 42 LYS CG C 61.718 11.193 -7.890 1.00 . A A . 42 LYS CG 1 1
10 11156 1 1 42 LYS H H 62.163 13.372 -5.659 1.00 . A A . 42 LYS H 1 1
10 11157 1 1 42 LYS HA H 63.992 11.124 -6.409 1.00 . A A . 42 LYS HA 1 1
10 11158 1 1 42 LYS HB2 H 62.553 13.159 -8.140 1.00 . A A . 42 LYS HB2 1 1
10 11159 1 1 42 LYS HB3 H 63.578 11.854 -8.738 1.00 . A A . 42 LYS HB3 1 1
10 11160 1 1 42 LYS HD2 H 60.774 12.014 -9.635 1.00 . A A . 42 LYS HD2 1 1
10 11161 1 1 42 LYS HD3 H 61.831 10.637 -9.958 1.00 . A A . 42 LYS HD3 1 1
10 11162 1 1 42 LYS HE2 H 59.541 9.895 -10.197 1.00 . A A . 42 LYS HE2 1 1
10 11163 1 1 42 LYS HE3 H 60.203 9.183 -8.726 1.00 . A A . 42 LYS HE3 1 1
10 11164 1 1 42 LYS HG2 H 62.055 10.230 -7.546 1.00 . A A . 42 LYS HG2 1 1
10 11165 1 1 42 LYS HG3 H 60.974 11.579 -7.206 1.00 . A A . 42 LYS HG3 1 1
10 11166 1 1 42 LYS HZ1 H 58.797 11.762 -8.601 1.00 . A A . 42 LYS HZ1 1 1
10 11167 1 1 42 LYS HZ2 H 59.002 10.590 -7.390 1.00 . A A . 42 LYS HZ2 1 1
10 11168 1 1 42 LYS HZ3 H 57.906 10.322 -8.660 1.00 . A A . 42 LYS HZ3 1 1
10 11169 1 1 42 LYS N N 62.733 12.590 -5.511 1.00 . A A . 42 LYS N 1 1
10 11170 1 1 42 LYS NZ N 58.820 10.743 -8.404 1.00 . A A . 42 LYS NZ 1 1
10 11171 1 1 42 LYS O O 64.737 14.265 -6.620 1.00 . A A . 42 LYS O 1 1
10 11172 1 1 43 ASP C C 67.832 13.401 -8.286 1.00 . A A . 43 ASP C 1 1
10 11173 1 1 43 ASP CA C 67.290 13.348 -6.851 1.00 . A A . 43 ASP CA 1 1
10 11174 1 1 43 ASP CB C 68.353 12.743 -5.930 1.00 . A A . 43 ASP CB 1 1
10 11175 1 1 43 ASP CG C 69.487 13.748 -5.714 1.00 . A A . 43 ASP CG 1 1
10 11176 1 1 43 ASP H H 66.131 11.526 -6.826 1.00 . A A . 43 ASP H 1 1
10 11177 1 1 43 ASP HA H 67.067 14.352 -6.517 1.00 . A A . 43 ASP HA 1 1
10 11178 1 1 43 ASP HB2 H 67.905 12.500 -4.978 1.00 . A A . 43 ASP HB2 1 1
10 11179 1 1 43 ASP HB3 H 68.749 11.846 -6.381 1.00 . A A . 43 ASP HB3 1 1
10 11180 1 1 43 ASP N N 66.052 12.502 -6.788 1.00 . A A . 43 ASP N 1 1
10 11181 1 1 43 ASP O O 68.774 14.115 -8.570 1.00 . A A . 43 ASP O 1 1
10 11182 1 1 43 ASP OD1 O 70.267 13.936 -6.632 1.00 . A A . 43 ASP OD1 1 1
10 11183 1 1 43 ASP OD2 O 69.555 14.314 -4.636 1.00 . A A . 43 ASP OD2 1 1
10 11184 1 1 44 GLY C C 68.978 11.765 -10.730 1.00 . A A . 44 GLY C 1 1
10 11185 1 1 44 GLY CA C 67.758 12.680 -10.605 1.00 . A A . 44 GLY CA 1 1
10 11186 1 1 44 GLY H H 66.498 12.088 -8.952 1.00 . A A . 44 GLY H 1 1
10 11187 1 1 44 GLY HA2 H 66.979 12.337 -11.269 1.00 . A A . 44 GLY HA2 1 1
10 11188 1 1 44 GLY HA3 H 68.040 13.688 -10.871 1.00 . A A . 44 GLY HA3 1 1
10 11189 1 1 44 GLY N N 67.256 12.659 -9.194 1.00 . A A . 44 GLY N 1 1
10 11190 1 1 44 GLY O O 69.803 11.921 -11.607 1.00 . A A . 44 GLY O 1 1
10 11191 1 1 45 ALA C C 70.008 8.690 -8.994 1.00 . A A . 45 ALA C 1 1
10 11192 1 1 45 ALA CA C 70.247 9.872 -9.935 1.00 . A A . 45 ALA CA 1 1
10 11193 1 1 45 ALA CB C 71.520 10.626 -9.535 1.00 . A A . 45 ALA CB 1 1
10 11194 1 1 45 ALA H H 68.392 10.701 -9.183 1.00 . A A . 45 ALA H 1 1
10 11195 1 1 45 ALA HA H 70.349 9.507 -10.947 1.00 . A A . 45 ALA HA 1 1
10 11196 1 1 45 ALA HB1 H 72.338 9.929 -9.437 1.00 . A A . 45 ALA HB1 1 1
10 11197 1 1 45 ALA HB2 H 71.358 11.130 -8.594 1.00 . A A . 45 ALA HB2 1 1
10 11198 1 1 45 ALA HB3 H 71.757 11.355 -10.297 1.00 . A A . 45 ALA HB3 1 1
10 11199 1 1 45 ALA N N 69.088 10.804 -9.863 1.00 . A A . 45 ALA N 1 1
10 11200 1 1 45 ALA O O 70.215 7.546 -9.349 1.00 . A A . 45 ALA O 1 1
10 11201 1 1 46 THR C C 68.007 8.330 -6.029 1.00 . A A . 46 THR C 1 1
10 11202 1 1 46 THR CA C 69.254 7.892 -6.810 1.00 . A A . 46 THR CA 1 1
10 11203 1 1 46 THR CB C 70.447 7.745 -5.855 1.00 . A A . 46 THR CB 1 1
10 11204 1 1 46 THR CG2 C 70.186 6.628 -4.836 1.00 . A A . 46 THR CG2 1 1
10 11205 1 1 46 THR H H 69.370 9.884 -7.550 1.00 . A A . 46 THR H 1 1
10 11206 1 1 46 THR HA H 69.061 6.956 -7.315 1.00 . A A . 46 THR HA 1 1
10 11207 1 1 46 THR HB H 70.601 8.675 -5.329 1.00 . A A . 46 THR HB 1 1
10 11208 1 1 46 THR HG1 H 71.352 7.367 -7.534 1.00 . A A . 46 THR HG1 1 1
10 11209 1 1 46 THR HG21 H 70.074 5.686 -5.350 1.00 . A A . 46 THR HG21 1 1
10 11210 1 1 46 THR HG22 H 69.287 6.845 -4.281 1.00 . A A . 46 THR HG22 1 1
10 11211 1 1 46 THR HG23 H 71.023 6.566 -4.154 1.00 . A A . 46 THR HG23 1 1
10 11212 1 1 46 THR N N 69.550 8.965 -7.804 1.00 . A A . 46 THR N 1 1
10 11213 1 1 46 THR O O 67.994 9.368 -5.398 1.00 . A A . 46 THR O 1 1
10 11214 1 1 46 THR OG1 O 71.607 7.431 -6.610 1.00 . A A . 46 THR OG1 1 1
10 11215 1 1 47 ILE C C 65.813 7.714 -3.877 1.00 . A A . 47 ILE C 1 1
10 11216 1 1 47 ILE CA C 65.698 7.981 -5.380 1.00 . A A . 47 ILE CA 1 1
10 11217 1 1 47 ILE CB C 64.516 7.169 -5.927 1.00 . A A . 47 ILE CB 1 1
10 11218 1 1 47 ILE CD1 C 64.826 8.473 -8.059 1.00 . A A . 47 ILE CD1 1 1
10 11219 1 1 47 ILE CG1 C 64.585 7.089 -7.455 1.00 . A A . 47 ILE CG1 1 1
10 11220 1 1 47 ILE CG2 C 63.199 7.834 -5.519 1.00 . A A . 47 ILE CG2 1 1
10 11221 1 1 47 ILE H H 66.961 6.755 -6.631 1.00 . A A . 47 ILE H 1 1
10 11222 1 1 47 ILE HA H 65.516 9.030 -5.544 1.00 . A A . 47 ILE HA 1 1
10 11223 1 1 47 ILE HB H 64.551 6.168 -5.517 1.00 . A A . 47 ILE HB 1 1
10 11224 1 1 47 ILE HD11 H 64.686 8.427 -9.128 1.00 . A A . 47 ILE HD11 1 1
10 11225 1 1 47 ILE HD12 H 65.832 8.796 -7.845 1.00 . A A . 47 ILE HD12 1 1
10 11226 1 1 47 ILE HD13 H 64.125 9.173 -7.637 1.00 . A A . 47 ILE HD13 1 1
10 11227 1 1 47 ILE HG12 H 65.386 6.423 -7.743 1.00 . A A . 47 ILE HG12 1 1
10 11228 1 1 47 ILE HG13 H 63.650 6.705 -7.823 1.00 . A A . 47 ILE HG13 1 1
10 11229 1 1 47 ILE HG21 H 63.205 8.024 -4.459 1.00 . A A . 47 ILE HG21 1 1
10 11230 1 1 47 ILE HG22 H 62.373 7.180 -5.762 1.00 . A A . 47 ILE HG22 1 1
10 11231 1 1 47 ILE HG23 H 63.087 8.766 -6.051 1.00 . A A . 47 ILE HG23 1 1
10 11232 1 1 47 ILE N N 66.948 7.572 -6.091 1.00 . A A . 47 ILE N 1 1
10 11233 1 1 47 ILE O O 66.293 6.683 -3.457 1.00 . A A . 47 ILE O 1 1
10 11234 1 1 48 VAL C C 63.963 8.009 -1.145 1.00 . A A . 48 VAL C 1 1
10 11235 1 1 48 VAL CA C 65.374 8.419 -1.581 1.00 . A A . 48 VAL CA 1 1
10 11236 1 1 48 VAL CB C 65.782 9.720 -0.878 1.00 . A A . 48 VAL CB 1 1
10 11237 1 1 48 VAL CG1 C 66.014 9.437 0.608 1.00 . A A . 48 VAL CG1 1 1
10 11238 1 1 48 VAL CG2 C 67.073 10.267 -1.507 1.00 . A A . 48 VAL CG2 1 1
10 11239 1 1 48 VAL H H 64.927 9.439 -3.429 1.00 . A A . 48 VAL H 1 1
10 11240 1 1 48 VAL HA H 66.073 7.634 -1.328 1.00 . A A . 48 VAL HA 1 1
10 11241 1 1 48 VAL HB H 64.990 10.446 -0.982 1.00 . A A . 48 VAL HB 1 1
10 11242 1 1 48 VAL HG11 H 66.239 10.364 1.120 1.00 . A A . 48 VAL HG11 1 1
10 11243 1 1 48 VAL HG12 H 66.843 8.750 0.719 1.00 . A A . 48 VAL HG12 1 1
10 11244 1 1 48 VAL HG13 H 65.124 9.001 1.029 1.00 . A A . 48 VAL HG13 1 1
10 11245 1 1 48 VAL HG21 H 67.520 10.988 -0.838 1.00 . A A . 48 VAL HG21 1 1
10 11246 1 1 48 VAL HG22 H 66.842 10.746 -2.448 1.00 . A A . 48 VAL HG22 1 1
10 11247 1 1 48 VAL HG23 H 67.767 9.454 -1.676 1.00 . A A . 48 VAL HG23 1 1
10 11248 1 1 48 VAL N N 65.337 8.627 -3.062 1.00 . A A . 48 VAL N 1 1
10 11249 1 1 48 VAL O O 63.015 8.744 -1.329 1.00 . A A . 48 VAL O 1 1
10 11250 1 1 49 ILE C C 62.431 5.823 1.231 1.00 . A A . 49 ILE C 1 1
10 11251 1 1 49 ILE CA C 62.449 6.319 -0.214 1.00 . A A . 49 ILE CA 1 1
10 11252 1 1 49 ILE CB C 62.076 5.147 -1.126 1.00 . A A . 49 ILE CB 1 1
10 11253 1 1 49 ILE CD1 C 62.145 4.471 -3.544 1.00 . A A . 49 ILE CD1 1 1
10 11254 1 1 49 ILE CG1 C 61.963 5.645 -2.578 1.00 . A A . 49 ILE CG1 1 1
10 11255 1 1 49 ILE CG2 C 60.739 4.543 -0.665 1.00 . A A . 49 ILE CG2 1 1
10 11256 1 1 49 ILE H H 64.586 6.234 -0.516 1.00 . A A . 49 ILE H 1 1
10 11257 1 1 49 ILE HA H 61.719 7.098 -0.327 1.00 . A A . 49 ILE HA 1 1
10 11258 1 1 49 ILE HB H 62.847 4.390 -1.058 1.00 . A A . 49 ILE HB 1 1
10 11259 1 1 49 ILE HD11 H 62.121 4.834 -4.562 1.00 . A A . 49 ILE HD11 1 1
10 11260 1 1 49 ILE HD12 H 61.351 3.757 -3.396 1.00 . A A . 49 ILE HD12 1 1
10 11261 1 1 49 ILE HD13 H 63.096 3.996 -3.353 1.00 . A A . 49 ILE HD13 1 1
10 11262 1 1 49 ILE HG12 H 60.991 6.091 -2.733 1.00 . A A . 49 ILE HG12 1 1
10 11263 1 1 49 ILE HG13 H 62.730 6.382 -2.771 1.00 . A A . 49 ILE HG13 1 1
10 11264 1 1 49 ILE HG21 H 60.064 5.335 -0.374 1.00 . A A . 49 ILE HG21 1 1
10 11265 1 1 49 ILE HG22 H 60.915 3.895 0.179 1.00 . A A . 49 ILE HG22 1 1
10 11266 1 1 49 ILE HG23 H 60.300 3.972 -1.469 1.00 . A A . 49 ILE HG23 1 1
10 11267 1 1 49 ILE N N 63.811 6.818 -0.615 1.00 . A A . 49 ILE N 1 1
10 11268 1 1 49 ILE O O 63.332 5.139 1.677 1.00 . A A . 49 ILE O 1 1
10 11269 1 1 50 SER C C 59.941 4.809 3.393 1.00 . A A . 50 SER C 1 1
10 11270 1 1 50 SER CA C 61.221 5.658 3.342 1.00 . A A . 50 SER CA 1 1
10 11271 1 1 50 SER CB C 61.056 6.854 4.263 1.00 . A A . 50 SER CB 1 1
10 11272 1 1 50 SER H H 60.651 6.640 1.549 1.00 . A A . 50 SER H 1 1
10 11273 1 1 50 SER HA H 62.087 5.089 3.642 1.00 . A A . 50 SER HA 1 1
10 11274 1 1 50 SER HB2 H 60.242 7.473 3.921 1.00 . A A . 50 SER HB2 1 1
10 11275 1 1 50 SER HB3 H 60.841 6.497 5.257 1.00 . A A . 50 SER HB3 1 1
10 11276 1 1 50 SER HG H 62.779 7.337 3.499 1.00 . A A . 50 SER HG 1 1
10 11277 1 1 50 SER N N 61.373 6.127 1.947 1.00 . A A . 50 SER N 1 1
10 11278 1 1 50 SER O O 58.877 5.303 3.045 1.00 . A A . 50 SER O 1 1
10 11279 1 1 50 SER OG O 62.260 7.610 4.258 1.00 . A A . 50 SER OG 1 1
10 11280 1 1 51 PRO C C 57.566 3.445 4.277 1.00 . A A . 51 PRO C 1 1
10 11281 1 1 51 PRO CA C 58.821 2.676 3.853 1.00 . A A . 51 PRO CA 1 1
10 11282 1 1 51 PRO CB C 59.226 1.620 4.882 1.00 . A A . 51 PRO CB 1 1
10 11283 1 1 51 PRO CD C 61.224 2.837 4.249 1.00 . A A . 51 PRO CD 1 1
10 11284 1 1 51 PRO CG C 60.701 1.460 4.684 1.00 . A A . 51 PRO CG 1 1
10 11285 1 1 51 PRO HA H 58.663 2.203 2.895 1.00 . A A . 51 PRO HA 1 1
10 11286 1 1 51 PRO HB2 H 59.014 1.966 5.885 1.00 . A A . 51 PRO HB2 1 1
10 11287 1 1 51 PRO HB3 H 58.719 0.687 4.690 1.00 . A A . 51 PRO HB3 1 1
10 11288 1 1 51 PRO HD2 H 61.679 3.348 5.088 1.00 . A A . 51 PRO HD2 1 1
10 11289 1 1 51 PRO HD3 H 61.927 2.743 3.433 1.00 . A A . 51 PRO HD3 1 1
10 11290 1 1 51 PRO HG2 H 61.172 1.152 5.611 1.00 . A A . 51 PRO HG2 1 1
10 11291 1 1 51 PRO HG3 H 60.897 0.732 3.909 1.00 . A A . 51 PRO HG3 1 1
10 11292 1 1 51 PRO N N 60.017 3.557 3.797 1.00 . A A . 51 PRO N 1 1
10 11293 1 1 51 PRO O O 56.747 3.803 3.455 1.00 . A A . 51 PRO O 1 1
10 11294 1 1 52 ALA C C 56.615 5.913 6.382 1.00 . A A . 52 ALA C 1 1
10 11295 1 1 52 ALA CA C 56.217 4.472 6.027 1.00 . A A . 52 ALA CA 1 1
10 11296 1 1 52 ALA CB C 55.659 3.774 7.267 1.00 . A A . 52 ALA CB 1 1
10 11297 1 1 52 ALA H H 58.092 3.426 6.190 1.00 . A A . 52 ALA H 1 1
10 11298 1 1 52 ALA HA H 55.456 4.490 5.261 1.00 . A A . 52 ALA HA 1 1
10 11299 1 1 52 ALA HB1 H 56.371 3.852 8.075 1.00 . A A . 52 ALA HB1 1 1
10 11300 1 1 52 ALA HB2 H 55.484 2.733 7.042 1.00 . A A . 52 ALA HB2 1 1
10 11301 1 1 52 ALA HB3 H 54.730 4.240 7.558 1.00 . A A . 52 ALA HB3 1 1
10 11302 1 1 52 ALA N N 57.412 3.713 5.548 1.00 . A A . 52 ALA N 1 1
10 11303 1 1 52 ALA O O 55.878 6.848 6.144 1.00 . A A . 52 ALA O 1 1
10 11304 1 1 53 GLU C C 59.619 7.498 7.902 1.00 . A A . 53 GLU C 1 1
10 11305 1 1 53 GLU CA C 58.152 7.466 7.446 1.00 . A A . 53 GLU CA 1 1
10 11306 1 1 53 GLU CB C 57.268 7.908 8.617 1.00 . A A . 53 GLU CB 1 1
10 11307 1 1 53 GLU CD C 56.495 7.332 10.916 1.00 . A A . 53 GLU CD 1 1
10 11308 1 1 53 GLU CG C 57.414 6.914 9.770 1.00 . A A . 53 GLU CG 1 1
10 11309 1 1 53 GLU H H 58.283 5.304 7.244 1.00 . A A . 53 GLU H 1 1
10 11310 1 1 53 GLU HA H 58.017 8.153 6.628 1.00 . A A . 53 GLU HA 1 1
10 11311 1 1 53 GLU HB2 H 57.573 8.890 8.949 1.00 . A A . 53 GLU HB2 1 1
10 11312 1 1 53 GLU HB3 H 56.237 7.939 8.303 1.00 . A A . 53 GLU HB3 1 1
10 11313 1 1 53 GLU HG2 H 57.139 5.925 9.430 1.00 . A A . 53 GLU HG2 1 1
10 11314 1 1 53 GLU HG3 H 58.437 6.908 10.117 1.00 . A A . 53 GLU HG3 1 1
10 11315 1 1 53 GLU N N 57.747 6.088 7.008 1.00 . A A . 53 GLU N 1 1
10 11316 1 1 53 GLU O O 60.387 6.596 7.632 1.00 . A A . 53 GLU O 1 1
10 11317 1 1 53 GLU OE1 O 56.861 8.244 11.637 1.00 . A A . 53 GLU OE1 1 1
10 11318 1 1 53 GLU OE2 O 55.438 6.736 11.051 1.00 . A A . 53 GLU OE2 1 1
10 11319 1 1 54 GLU C C 61.440 9.472 10.451 1.00 . A A . 54 GLU C 1 1
10 11320 1 1 54 GLU CA C 61.392 8.646 9.148 1.00 . A A . 54 GLU CA 1 1
10 11321 1 1 54 GLU CB C 62.305 9.336 8.114 1.00 . A A . 54 GLU CB 1 1
10 11322 1 1 54 GLU CD C 63.708 9.025 6.070 1.00 . A A . 54 GLU CD 1 1
10 11323 1 1 54 GLU CG C 62.740 8.343 7.043 1.00 . A A . 54 GLU CG 1 1
10 11324 1 1 54 GLU H H 59.328 9.214 8.859 1.00 . A A . 54 GLU H 1 1
10 11325 1 1 54 GLU HA H 61.758 7.658 9.346 1.00 . A A . 54 GLU HA 1 1
10 11326 1 1 54 GLU HB2 H 61.764 10.147 7.650 1.00 . A A . 54 GLU HB2 1 1
10 11327 1 1 54 GLU HB3 H 63.186 9.729 8.604 1.00 . A A . 54 GLU HB3 1 1
10 11328 1 1 54 GLU HG2 H 63.222 7.497 7.508 1.00 . A A . 54 GLU HG2 1 1
10 11329 1 1 54 GLU HG3 H 61.880 8.009 6.508 1.00 . A A . 54 GLU HG3 1 1
10 11330 1 1 54 GLU N N 59.991 8.538 8.626 1.00 . A A . 54 GLU N 1 1
10 11331 1 1 54 GLU O O 61.363 10.682 10.417 1.00 . A A . 54 GLU O 1 1
10 11332 1 1 54 GLU OE1 O 63.846 10.236 6.148 1.00 . A A . 54 GLU OE1 1 1
10 11333 1 1 54 GLU OE2 O 64.295 8.324 5.263 1.00 . A A . 54 GLU OE2 1 1
10 11334 1 1 55 THR C C 63.131 9.564 13.400 1.00 . A A . 55 THR C 1 1
10 11335 1 1 55 THR CA C 61.688 9.604 12.891 1.00 . A A . 55 THR CA 1 1
10 11336 1 1 55 THR CB C 60.804 8.921 13.948 1.00 . A A . 55 THR CB 1 1
10 11337 1 1 55 THR CG2 C 59.676 8.157 13.259 1.00 . A A . 55 THR CG2 1 1
10 11338 1 1 55 THR H H 61.668 7.865 11.636 1.00 . A A . 55 THR H 1 1
10 11339 1 1 55 THR HA H 61.372 10.630 12.751 1.00 . A A . 55 THR HA 1 1
10 11340 1 1 55 THR HB H 60.396 9.660 14.607 1.00 . A A . 55 THR HB 1 1
10 11341 1 1 55 THR HG1 H 62.380 8.465 14.999 1.00 . A A . 55 THR HG1 1 1
10 11342 1 1 55 THR HG21 H 60.074 7.234 12.860 1.00 . A A . 55 THR HG21 1 1
10 11343 1 1 55 THR HG22 H 59.275 8.756 12.454 1.00 . A A . 55 THR HG22 1 1
10 11344 1 1 55 THR HG23 H 58.897 7.937 13.975 1.00 . A A . 55 THR HG23 1 1
10 11345 1 1 55 THR N N 61.598 8.842 11.596 1.00 . A A . 55 THR N 1 1
10 11346 1 1 55 THR O O 63.626 8.508 13.740 1.00 . A A . 55 THR O 1 1
10 11347 1 1 55 THR OG1 O 61.582 8.008 14.716 1.00 . A A . 55 THR OG1 1 1
10 11348 1 1 56 ALA C C 65.913 9.410 13.724 1.00 . A A . 56 ALA C 1 1
10 11349 1 1 56 ALA CA C 65.231 10.758 13.935 1.00 . A A . 56 ALA CA 1 1
10 11350 1 1 56 ALA CB C 65.250 11.106 15.427 1.00 . A A . 56 ALA CB 1 1
10 11351 1 1 56 ALA H H 63.376 11.516 13.164 1.00 . A A . 56 ALA H 1 1
10 11352 1 1 56 ALA HA H 65.763 11.520 13.384 1.00 . A A . 56 ALA HA 1 1
10 11353 1 1 56 ALA HB1 H 66.246 10.956 15.819 1.00 . A A . 56 ALA HB1 1 1
10 11354 1 1 56 ALA HB2 H 64.555 10.466 15.954 1.00 . A A . 56 ALA HB2 1 1
10 11355 1 1 56 ALA HB3 H 64.963 12.140 15.558 1.00 . A A . 56 ALA HB3 1 1
10 11356 1 1 56 ALA N N 63.805 10.697 13.451 1.00 . A A . 56 ALA N 1 1
10 11357 1 1 56 ALA O O 66.527 9.153 12.706 1.00 . A A . 56 ALA O 1 1
10 11358 1 1 57 LEU C C 65.832 6.383 13.499 1.00 . A A . 57 LEU C 1 1
10 11359 1 1 57 LEU CA C 66.474 7.229 14.610 1.00 . A A . 57 LEU CA 1 1
10 11360 1 1 57 LEU CB C 66.284 6.536 15.960 1.00 . A A . 57 LEU CB 1 1
10 11361 1 1 57 LEU CD1 C 64.253 5.406 16.992 1.00 . A A . 57 LEU CD1 1 1
10 11362 1 1 57 LEU CD2 C 64.796 7.758 17.633 1.00 . A A . 57 LEU CD2 1 1
10 11363 1 1 57 LEU CG C 64.823 6.735 16.478 1.00 . A A . 57 LEU CG 1 1
10 11364 1 1 57 LEU H H 65.390 8.801 15.545 1.00 . A A . 57 LEU H 1 1
10 11365 1 1 57 LEU HA H 67.526 7.348 14.413 1.00 . A A . 57 LEU HA 1 1
10 11366 1 1 57 LEU HB2 H 66.504 5.487 15.844 1.00 . A A . 57 LEU HB2 1 1
10 11367 1 1 57 LEU HB3 H 66.978 6.965 16.665 1.00 . A A . 57 LEU HB3 1 1
10 11368 1 1 57 LEU HD11 H 63.196 5.516 17.184 1.00 . A A . 57 LEU HD11 1 1
10 11369 1 1 57 LEU HD12 H 64.760 5.126 17.904 1.00 . A A . 57 LEU HD12 1 1
10 11370 1 1 57 LEU HD13 H 64.404 4.637 16.248 1.00 . A A . 57 LEU HD13 1 1
10 11371 1 1 57 LEU HD21 H 65.387 8.622 17.364 1.00 . A A . 57 LEU HD21 1 1
10 11372 1 1 57 LEU HD22 H 65.203 7.309 18.528 1.00 . A A . 57 LEU HD22 1 1
10 11373 1 1 57 LEU HD23 H 63.779 8.065 17.820 1.00 . A A . 57 LEU HD23 1 1
10 11374 1 1 57 LEU HG H 64.190 7.096 15.674 1.00 . A A . 57 LEU HG 1 1
10 11375 1 1 57 LEU N N 65.832 8.561 14.702 1.00 . A A . 57 LEU N 1 1
10 11376 1 1 57 LEU O O 65.567 5.211 13.676 1.00 . A A . 57 LEU O 1 1
10 11377 1 1 58 PHE C C 65.992 5.619 10.303 1.00 . A A . 58 PHE C 1 1
10 11378 1 1 58 PHE CA C 64.948 6.200 11.244 1.00 . A A . 58 PHE CA 1 1
10 11379 1 1 58 PHE CB C 64.104 7.127 10.403 1.00 . A A . 58 PHE CB 1 1
10 11380 1 1 58 PHE CD1 C 65.590 7.959 8.534 1.00 . A A . 58 PHE CD1 1 1
10 11381 1 1 58 PHE CD2 C 65.196 9.405 10.439 1.00 . A A . 58 PHE CD2 1 1
10 11382 1 1 58 PHE CE1 C 66.407 8.942 7.959 1.00 . A A . 58 PHE CE1 1 1
10 11383 1 1 58 PHE CE2 C 66.014 10.386 9.863 1.00 . A A . 58 PHE CE2 1 1
10 11384 1 1 58 PHE CG C 64.985 8.192 9.778 1.00 . A A . 58 PHE CG 1 1
10 11385 1 1 58 PHE CZ C 66.619 10.154 8.624 1.00 . A A . 58 PHE CZ 1 1
10 11386 1 1 58 PHE H H 65.781 7.915 12.259 1.00 . A A . 58 PHE H 1 1
10 11387 1 1 58 PHE HA H 64.325 5.412 11.637 1.00 . A A . 58 PHE HA 1 1
10 11388 1 1 58 PHE HB2 H 63.632 6.552 9.625 1.00 . A A . 58 PHE HB2 1 1
10 11389 1 1 58 PHE HB3 H 63.365 7.584 11.021 1.00 . A A . 58 PHE HB3 1 1
10 11390 1 1 58 PHE HD1 H 65.434 7.020 8.022 1.00 . A A . 58 PHE HD1 1 1
10 11391 1 1 58 PHE HD2 H 64.727 9.587 11.388 1.00 . A A . 58 PHE HD2 1 1
10 11392 1 1 58 PHE HE1 H 66.872 8.762 7.001 1.00 . A A . 58 PHE HE1 1 1
10 11393 1 1 58 PHE HE2 H 66.178 11.318 10.378 1.00 . A A . 58 PHE HE2 1 1
10 11394 1 1 58 PHE HZ H 67.249 10.914 8.179 1.00 . A A . 58 PHE HZ 1 1
10 11395 1 1 58 PHE N N 65.577 6.965 12.362 1.00 . A A . 58 PHE N 1 1
10 11396 1 1 58 PHE O O 67.184 5.773 10.479 1.00 . A A . 58 PHE O 1 1
10 11397 1 1 59 LYS C C 65.848 4.636 6.864 1.00 . A A . 59 LYS C 1 1
10 11398 1 1 59 LYS CA C 66.422 4.368 8.264 1.00 . A A . 59 LYS CA 1 1
10 11399 1 1 59 LYS CB C 66.497 2.865 8.521 1.00 . A A . 59 LYS CB 1 1
10 11400 1 1 59 LYS CD C 65.030 0.919 9.132 1.00 . A A . 59 LYS CD 1 1
10 11401 1 1 59 LYS CE C 65.970 -0.098 8.478 1.00 . A A . 59 LYS CE 1 1
10 11402 1 1 59 LYS CG C 65.097 2.247 8.376 1.00 . A A . 59 LYS CG 1 1
10 11403 1 1 59 LYS H H 64.549 4.879 9.165 1.00 . A A . 59 LYS H 1 1
10 11404 1 1 59 LYS HA H 67.409 4.802 8.341 1.00 . A A . 59 LYS HA 1 1
10 11405 1 1 59 LYS HB2 H 67.171 2.410 7.810 1.00 . A A . 59 LYS HB2 1 1
10 11406 1 1 59 LYS HB3 H 66.865 2.700 9.525 1.00 . A A . 59 LYS HB3 1 1
10 11407 1 1 59 LYS HD2 H 65.327 1.077 10.158 1.00 . A A . 59 LYS HD2 1 1
10 11408 1 1 59 LYS HD3 H 64.022 0.542 9.107 1.00 . A A . 59 LYS HD3 1 1
10 11409 1 1 59 LYS HE2 H 66.993 0.190 8.664 1.00 . A A . 59 LYS HE2 1 1
10 11410 1 1 59 LYS HE3 H 65.789 -1.076 8.900 1.00 . A A . 59 LYS HE3 1 1
10 11411 1 1 59 LYS HG2 H 64.356 2.924 8.779 1.00 . A A . 59 LYS HG2 1 1
10 11412 1 1 59 LYS HG3 H 64.887 2.068 7.331 1.00 . A A . 59 LYS HG3 1 1
10 11413 1 1 59 LYS HZ1 H 64.721 0.039 6.812 1.00 . A A . 59 LYS HZ1 1 1
10 11414 1 1 59 LYS HZ2 H 65.990 -1.078 6.640 1.00 . A A . 59 LYS HZ2 1 1
10 11415 1 1 59 LYS HZ3 H 66.304 0.590 6.538 1.00 . A A . 59 LYS HZ3 1 1
10 11416 1 1 59 LYS N N 65.519 4.965 9.275 1.00 . A A . 59 LYS N 1 1
10 11417 1 1 59 LYS NZ N 65.727 -0.140 7.006 1.00 . A A . 59 LYS NZ 1 1
10 11418 1 1 59 LYS O O 64.750 4.227 6.536 1.00 . A A . 59 LYS O 1 1
10 11419 1 1 60 ALA C C 66.435 4.434 3.748 1.00 . A A . 60 ALA C 1 1
10 11420 1 1 60 ALA CA C 66.113 5.623 4.658 1.00 . A A . 60 ALA CA 1 1
10 11421 1 1 60 ALA CB C 66.785 6.889 4.125 1.00 . A A . 60 ALA CB 1 1
10 11422 1 1 60 ALA H H 67.462 5.646 6.330 1.00 . A A . 60 ALA H 1 1
10 11423 1 1 60 ALA HA H 65.042 5.773 4.676 1.00 . A A . 60 ALA HA 1 1
10 11424 1 1 60 ALA HB1 H 67.792 6.662 3.805 1.00 . A A . 60 ALA HB1 1 1
10 11425 1 1 60 ALA HB2 H 66.809 7.639 4.902 1.00 . A A . 60 ALA HB2 1 1
10 11426 1 1 60 ALA HB3 H 66.214 7.259 3.288 1.00 . A A . 60 ALA HB3 1 1
10 11427 1 1 60 ALA N N 66.588 5.323 6.039 1.00 . A A . 60 ALA N 1 1
10 11428 1 1 60 ALA O O 67.058 3.476 4.165 1.00 . A A . 60 ALA O 1 1
10 11429 1 1 61 LYS C C 66.917 4.017 0.270 1.00 . A A . 61 LYS C 1 1
10 11430 1 1 61 LYS CA C 66.338 3.389 1.538 1.00 . A A . 61 LYS CA 1 1
10 11431 1 1 61 LYS CB C 65.046 2.648 1.203 1.00 . A A . 61 LYS CB 1 1
10 11432 1 1 61 LYS CD C 64.108 0.547 0.231 1.00 . A A . 61 LYS CD 1 1
10 11433 1 1 61 LYS CE C 62.991 1.374 -0.430 1.00 . A A . 61 LYS CE 1 1
10 11434 1 1 61 LYS CG C 65.371 1.401 0.382 1.00 . A A . 61 LYS CG 1 1
10 11435 1 1 61 LYS H H 65.588 5.300 2.164 1.00 . A A . 61 LYS H 1 1
10 11436 1 1 61 LYS HA H 67.054 2.704 1.955 1.00 . A A . 61 LYS HA 1 1
10 11437 1 1 61 LYS HB2 H 64.548 2.360 2.120 1.00 . A A . 61 LYS HB2 1 1
10 11438 1 1 61 LYS HB3 H 64.401 3.295 0.630 1.00 . A A . 61 LYS HB3 1 1
10 11439 1 1 61 LYS HD2 H 64.330 -0.313 -0.383 1.00 . A A . 61 LYS HD2 1 1
10 11440 1 1 61 LYS HD3 H 63.781 0.214 1.204 1.00 . A A . 61 LYS HD3 1 1
10 11441 1 1 61 LYS HE2 H 62.449 1.914 0.330 1.00 . A A . 61 LYS HE2 1 1
10 11442 1 1 61 LYS HE3 H 63.419 2.079 -1.131 1.00 . A A . 61 LYS HE3 1 1
10 11443 1 1 61 LYS HG2 H 65.732 1.692 -0.596 1.00 . A A . 61 LYS HG2 1 1
10 11444 1 1 61 LYS HG3 H 66.131 0.829 0.890 1.00 . A A . 61 LYS HG3 1 1
10 11445 1 1 61 LYS HZ1 H 62.554 0.004 -1.936 1.00 . A A . 61 LYS HZ1 1 1
10 11446 1 1 61 LYS HZ2 H 61.261 1.025 -1.530 1.00 . A A . 61 LYS HZ2 1 1
10 11447 1 1 61 LYS HZ3 H 61.691 -0.254 -0.499 1.00 . A A . 61 LYS HZ3 1 1
10 11448 1 1 61 LYS N N 66.039 4.496 2.500 1.00 . A A . 61 LYS N 1 1
10 11449 1 1 61 LYS NZ N 62.055 0.467 -1.153 1.00 . A A . 61 LYS NZ 1 1
10 11450 1 1 61 LYS O O 66.343 4.926 -0.285 1.00 . A A . 61 LYS O 1 1
10 11451 1 1 62 HIS C C 68.428 3.304 -2.639 1.00 . A A . 62 HIS C 1 1
10 11452 1 1 62 HIS CA C 68.676 4.176 -1.406 1.00 . A A . 62 HIS CA 1 1
10 11453 1 1 62 HIS CB C 70.181 4.317 -1.187 1.00 . A A . 62 HIS CB 1 1
10 11454 1 1 62 HIS CD2 C 70.740 6.726 -0.314 1.00 . A A . 62 HIS CD2 1 1
10 11455 1 1 62 HIS CE1 C 70.663 6.330 1.818 1.00 . A A . 62 HIS CE1 1 1
10 11456 1 1 62 HIS CG C 70.437 5.395 -0.169 1.00 . A A . 62 HIS CG 1 1
10 11457 1 1 62 HIS H H 68.522 2.841 0.289 1.00 . A A . 62 HIS H 1 1
10 11458 1 1 62 HIS HA H 68.257 5.159 -1.581 1.00 . A A . 62 HIS HA 1 1
10 11459 1 1 62 HIS HB2 H 70.585 3.379 -0.835 1.00 . A A . 62 HIS HB2 1 1
10 11460 1 1 62 HIS HB3 H 70.651 4.586 -2.119 1.00 . A A . 62 HIS HB3 1 1
10 11461 1 1 62 HIS HD1 H 70.192 4.309 1.640 1.00 . A A . 62 HIS HD1 1 1
10 11462 1 1 62 HIS HD2 H 70.842 7.241 -1.255 1.00 . A A . 62 HIS HD2 1 1
10 11463 1 1 62 HIS HE1 H 70.694 6.462 2.889 1.00 . A A . 62 HIS HE1 1 1
10 11464 1 1 62 HIS HE2 H 71.099 8.245 1.135 1.00 . A A . 62 HIS HE2 1 1
10 11465 1 1 62 HIS N N 68.059 3.565 -0.184 1.00 . A A . 62 HIS N 1 1
10 11466 1 1 62 HIS ND1 N 70.392 5.164 1.201 1.00 . A A . 62 HIS ND1 1 1
10 11467 1 1 62 HIS NE2 N 70.882 7.310 0.939 1.00 . A A . 62 HIS NE2 1 1
10 11468 1 1 62 HIS O O 68.993 2.242 -2.788 1.00 . A A . 62 HIS O 1 1
10 11469 1 1 63 ILE C C 67.957 3.629 -5.948 1.00 . A A . 63 ILE C 1 1
10 11470 1 1 63 ILE CA C 67.248 2.983 -4.761 1.00 . A A . 63 ILE CA 1 1
10 11471 1 1 63 ILE CB C 65.694 2.981 -4.964 1.00 . A A . 63 ILE CB 1 1
10 11472 1 1 63 ILE CD1 C 63.621 1.576 -4.587 1.00 . A A . 63 ILE CD1 1 1
10 11473 1 1 63 ILE CG1 C 65.150 1.567 -4.709 1.00 . A A . 63 ILE CG1 1 1
10 11474 1 1 63 ILE CG2 C 65.266 3.422 -6.389 1.00 . A A . 63 ILE CG2 1 1
10 11475 1 1 63 ILE H H 67.116 4.605 -3.353 1.00 . A A . 63 ILE H 1 1
10 11476 1 1 63 ILE HA H 67.605 1.967 -4.656 1.00 . A A . 63 ILE HA 1 1
10 11477 1 1 63 ILE HB H 65.253 3.657 -4.247 1.00 . A A . 63 ILE HB 1 1
10 11478 1 1 63 ILE HD11 H 63.210 2.402 -5.147 1.00 . A A . 63 ILE HD11 1 1
10 11479 1 1 63 ILE HD12 H 63.345 1.674 -3.548 1.00 . A A . 63 ILE HD12 1 1
10 11480 1 1 63 ILE HD13 H 63.226 0.647 -4.977 1.00 . A A . 63 ILE HD13 1 1
10 11481 1 1 63 ILE HG12 H 65.435 0.931 -5.533 1.00 . A A . 63 ILE HG12 1 1
10 11482 1 1 63 ILE HG13 H 65.579 1.182 -3.797 1.00 . A A . 63 ILE HG13 1 1
10 11483 1 1 63 ILE HG21 H 65.612 2.694 -7.111 1.00 . A A . 63 ILE HG21 1 1
10 11484 1 1 63 ILE HG22 H 65.681 4.391 -6.624 1.00 . A A . 63 ILE HG22 1 1
10 11485 1 1 63 ILE HG23 H 64.190 3.486 -6.438 1.00 . A A . 63 ILE HG23 1 1
10 11486 1 1 63 ILE N N 67.570 3.757 -3.520 1.00 . A A . 63 ILE N 1 1
10 11487 1 1 63 ILE O O 68.015 4.835 -6.067 1.00 . A A . 63 ILE O 1 1
10 11488 1 1 64 SER C C 68.074 4.062 -8.912 1.00 . A A . 64 SER C 1 1
10 11489 1 1 64 SER CA C 69.139 3.424 -8.024 1.00 . A A . 64 SER CA 1 1
10 11490 1 1 64 SER CB C 69.872 2.337 -8.809 1.00 . A A . 64 SER CB 1 1
10 11491 1 1 64 SER H H 68.399 1.864 -6.736 1.00 . A A . 64 SER H 1 1
10 11492 1 1 64 SER HA H 69.840 4.179 -7.706 1.00 . A A . 64 SER HA 1 1
10 11493 1 1 64 SER HB2 H 69.216 1.498 -8.969 1.00 . A A . 64 SER HB2 1 1
10 11494 1 1 64 SER HB3 H 70.175 2.738 -9.766 1.00 . A A . 64 SER HB3 1 1
10 11495 1 1 64 SER HG H 70.890 2.153 -7.159 1.00 . A A . 64 SER HG 1 1
10 11496 1 1 64 SER N N 68.470 2.839 -6.839 1.00 . A A . 64 SER N 1 1
10 11497 1 1 64 SER O O 66.912 3.712 -8.852 1.00 . A A . 64 SER O 1 1
10 11498 1 1 64 SER OG O 71.014 1.908 -8.077 1.00 . A A . 64 SER OG 1 1
10 11499 1 1 65 ALA C C 66.795 4.541 -11.507 1.00 . A A . 65 ALA C 1 1
10 11500 1 1 65 ALA CA C 67.458 5.624 -10.641 1.00 . A A . 65 ALA CA 1 1
10 11501 1 1 65 ALA CB C 68.154 6.662 -11.530 1.00 . A A . 65 ALA CB 1 1
10 11502 1 1 65 ALA H H 69.403 5.238 -9.786 1.00 . A A . 65 ALA H 1 1
10 11503 1 1 65 ALA HA H 66.702 6.113 -10.045 1.00 . A A . 65 ALA HA 1 1
10 11504 1 1 65 ALA HB1 H 67.477 6.984 -12.306 1.00 . A A . 65 ALA HB1 1 1
10 11505 1 1 65 ALA HB2 H 69.034 6.224 -11.979 1.00 . A A . 65 ALA HB2 1 1
10 11506 1 1 65 ALA HB3 H 68.443 7.514 -10.929 1.00 . A A . 65 ALA HB3 1 1
10 11507 1 1 65 ALA N N 68.459 4.984 -9.745 1.00 . A A . 65 ALA N 1 1
10 11508 1 1 65 ALA O O 65.609 4.573 -11.732 1.00 . A A . 65 ALA O 1 1
10 11509 1 1 66 ALA C C 65.962 1.643 -11.990 1.00 . A A . 66 ALA C 1 1
10 11510 1 1 66 ALA CA C 66.906 2.512 -12.838 1.00 . A A . 66 ALA CA 1 1
10 11511 1 1 66 ALA CB C 67.996 1.631 -13.447 1.00 . A A . 66 ALA CB 1 1
10 11512 1 1 66 ALA H H 68.501 3.562 -11.823 1.00 . A A . 66 ALA H 1 1
10 11513 1 1 66 ALA HA H 66.340 2.975 -13.632 1.00 . A A . 66 ALA HA 1 1
10 11514 1 1 66 ALA HB1 H 68.453 1.036 -12.673 1.00 . A A . 66 ALA HB1 1 1
10 11515 1 1 66 ALA HB2 H 68.745 2.256 -13.909 1.00 . A A . 66 ALA HB2 1 1
10 11516 1 1 66 ALA HB3 H 67.559 0.982 -14.190 1.00 . A A . 66 ALA HB3 1 1
10 11517 1 1 66 ALA N N 67.537 3.579 -11.995 1.00 . A A . 66 ALA N 1 1
10 11518 1 1 66 ALA O O 64.885 1.272 -12.418 1.00 . A A . 66 ALA O 1 1
10 11519 1 1 67 HIS C C 64.128 1.268 -9.752 1.00 . A A . 67 HIS C 1 1
10 11520 1 1 67 HIS CA C 65.451 0.506 -9.920 1.00 . A A . 67 HIS CA 1 1
10 11521 1 1 67 HIS CB C 66.132 0.274 -8.562 1.00 . A A . 67 HIS CB 1 1
10 11522 1 1 67 HIS CD2 C 66.797 -2.160 -7.799 1.00 . A A . 67 HIS CD2 1 1
10 11523 1 1 67 HIS CE1 C 68.499 -2.473 -9.104 1.00 . A A . 67 HIS CE1 1 1
10 11524 1 1 67 HIS CG C 66.920 -1.022 -8.560 1.00 . A A . 67 HIS CG 1 1
10 11525 1 1 67 HIS H H 67.202 1.640 -10.441 1.00 . A A . 67 HIS H 1 1
10 11526 1 1 67 HIS HA H 65.253 -0.443 -10.402 1.00 . A A . 67 HIS HA 1 1
10 11527 1 1 67 HIS HB2 H 66.804 1.093 -8.365 1.00 . A A . 67 HIS HB2 1 1
10 11528 1 1 67 HIS HB3 H 65.385 0.232 -7.782 1.00 . A A . 67 HIS HB3 1 1
10 11529 1 1 67 HIS HD1 H 68.357 -0.633 -10.079 1.00 . A A . 67 HIS HD1 1 1
10 11530 1 1 67 HIS HD2 H 66.037 -2.325 -7.050 1.00 . A A . 67 HIS HD2 1 1
10 11531 1 1 67 HIS HE1 H 69.361 -2.915 -9.582 1.00 . A A . 67 HIS HE1 1 1
10 11532 1 1 67 HIS HE2 H 67.945 -3.956 -7.756 1.00 . A A . 67 HIS HE2 1 1
10 11533 1 1 67 HIS N N 66.341 1.329 -10.783 1.00 . A A . 67 HIS N 1 1
10 11534 1 1 67 HIS ND1 N 68.014 -1.246 -9.393 1.00 . A A . 67 HIS ND1 1 1
10 11535 1 1 67 HIS NE2 N 67.792 -3.067 -8.143 1.00 . A A . 67 HIS NE2 1 1
10 11536 1 1 67 HIS O O 63.091 0.693 -9.513 1.00 . A A . 67 HIS O 1 1
10 11537 1 1 68 LEU C C 61.949 2.774 -10.866 1.00 . A A . 68 LEU C 1 1
10 11538 1 1 68 LEU CA C 62.880 3.327 -9.789 1.00 . A A . 68 LEU CA 1 1
10 11539 1 1 68 LEU CB C 63.167 4.817 -10.030 1.00 . A A . 68 LEU CB 1 1
10 11540 1 1 68 LEU CD1 C 60.932 5.624 -10.965 1.00 . A A . 68 LEU CD1 1 1
10 11541 1 1 68 LEU CD2 C 61.218 5.380 -8.470 1.00 . A A . 68 LEU CD2 1 1
10 11542 1 1 68 LEU CG C 61.931 5.723 -9.792 1.00 . A A . 68 LEU CG 1 1
10 11543 1 1 68 LEU H H 64.987 3.018 -10.124 1.00 . A A . 68 LEU H 1 1
10 11544 1 1 68 LEU HA H 62.455 3.170 -8.811 1.00 . A A . 68 LEU HA 1 1
10 11545 1 1 68 LEU HB2 H 63.961 5.127 -9.377 1.00 . A A . 68 LEU HB2 1 1
10 11546 1 1 68 LEU HB3 H 63.492 4.943 -11.046 1.00 . A A . 68 LEU HB3 1 1
10 11547 1 1 68 LEU HD11 H 60.416 6.568 -11.071 1.00 . A A . 68 LEU HD11 1 1
10 11548 1 1 68 LEU HD12 H 60.210 4.845 -10.772 1.00 . A A . 68 LEU HD12 1 1
10 11549 1 1 68 LEU HD13 H 61.458 5.405 -11.887 1.00 . A A . 68 LEU HD13 1 1
10 11550 1 1 68 LEU HD21 H 60.651 6.242 -8.140 1.00 . A A . 68 LEU HD21 1 1
10 11551 1 1 68 LEU HD22 H 61.947 5.125 -7.716 1.00 . A A . 68 LEU HD22 1 1
10 11552 1 1 68 LEU HD23 H 60.549 4.546 -8.622 1.00 . A A . 68 LEU HD23 1 1
10 11553 1 1 68 LEU HG H 62.282 6.743 -9.730 1.00 . A A . 68 LEU HG 1 1
10 11554 1 1 68 LEU N N 64.150 2.559 -9.907 1.00 . A A . 68 LEU N 1 1
10 11555 1 1 68 LEU O O 60.766 2.597 -10.663 1.00 . A A . 68 LEU O 1 1
10 11556 1 1 69 LYS C C 60.986 0.652 -12.644 1.00 . A A . 69 LYS C 1 1
10 11557 1 1 69 LYS CA C 61.698 1.923 -13.135 1.00 . A A . 69 LYS CA 1 1
10 11558 1 1 69 LYS CB C 62.616 1.576 -14.324 1.00 . A A . 69 LYS CB 1 1
10 11559 1 1 69 LYS CD C 62.595 3.729 -15.693 1.00 . A A . 69 LYS CD 1 1
10 11560 1 1 69 LYS CE C 62.825 3.352 -17.162 1.00 . A A . 69 LYS CE 1 1
10 11561 1 1 69 LYS CG C 63.428 2.818 -14.758 1.00 . A A . 69 LYS CG 1 1
10 11562 1 1 69 LYS H H 63.464 2.638 -12.137 1.00 . A A . 69 LYS H 1 1
10 11563 1 1 69 LYS HA H 60.959 2.648 -13.445 1.00 . A A . 69 LYS HA 1 1
10 11564 1 1 69 LYS HB2 H 63.294 0.786 -14.035 1.00 . A A . 69 LYS HB2 1 1
10 11565 1 1 69 LYS HB3 H 62.012 1.239 -15.150 1.00 . A A . 69 LYS HB3 1 1
10 11566 1 1 69 LYS HD2 H 61.545 3.628 -15.465 1.00 . A A . 69 LYS HD2 1 1
10 11567 1 1 69 LYS HD3 H 62.895 4.758 -15.545 1.00 . A A . 69 LYS HD3 1 1
10 11568 1 1 69 LYS HE2 H 62.301 4.051 -17.795 1.00 . A A . 69 LYS HE2 1 1
10 11569 1 1 69 LYS HE3 H 63.881 3.391 -17.381 1.00 . A A . 69 LYS HE3 1 1
10 11570 1 1 69 LYS HG2 H 63.714 3.378 -13.879 1.00 . A A . 69 LYS HG2 1 1
10 11571 1 1 69 LYS HG3 H 64.322 2.496 -15.272 1.00 . A A . 69 LYS HG3 1 1
10 11572 1 1 69 LYS HZ1 H 62.967 1.280 -16.999 1.00 . A A . 69 LYS HZ1 1 1
10 11573 1 1 69 LYS HZ2 H 62.239 1.817 -18.440 1.00 . A A . 69 LYS HZ2 1 1
10 11574 1 1 69 LYS HZ3 H 61.377 1.873 -16.977 1.00 . A A . 69 LYS HZ3 1 1
10 11575 1 1 69 LYS N N 62.506 2.482 -12.016 1.00 . A A . 69 LYS N 1 1
10 11576 1 1 69 LYS NZ N 62.313 1.977 -17.413 1.00 . A A . 69 LYS NZ 1 1
10 11577 1 1 69 LYS O O 59.882 0.361 -13.057 1.00 . A A . 69 LYS O 1 1
10 11578 1 1 70 ILE C C 59.570 -0.888 -10.590 1.00 . A A . 70 ILE C 1 1
10 11579 1 1 70 ILE CA C 60.881 -1.321 -11.238 1.00 . A A . 70 ILE CA 1 1
10 11580 1 1 70 ILE CB C 61.741 -2.039 -10.184 1.00 . A A . 70 ILE CB 1 1
10 11581 1 1 70 ILE CD1 C 63.921 -3.195 -9.803 1.00 . A A . 70 ILE CD1 1 1
10 11582 1 1 70 ILE CG1 C 62.935 -2.710 -10.868 1.00 . A A . 70 ILE CG1 1 1
10 11583 1 1 70 ILE CG2 C 60.902 -3.078 -9.421 1.00 . A A . 70 ILE CG2 1 1
10 11584 1 1 70 ILE H H 62.469 0.148 -11.400 1.00 . A A . 70 ILE H 1 1
10 11585 1 1 70 ILE HA H 60.679 -1.991 -12.061 1.00 . A A . 70 ILE HA 1 1
10 11586 1 1 70 ILE HB H 62.102 -1.315 -9.478 1.00 . A A . 70 ILE HB 1 1
10 11587 1 1 70 ILE HD11 H 64.253 -2.354 -9.215 1.00 . A A . 70 ILE HD11 1 1
10 11588 1 1 70 ILE HD12 H 64.769 -3.657 -10.282 1.00 . A A . 70 ILE HD12 1 1
10 11589 1 1 70 ILE HD13 H 63.432 -3.913 -9.162 1.00 . A A . 70 ILE HD13 1 1
10 11590 1 1 70 ILE HG12 H 62.590 -3.550 -11.454 1.00 . A A . 70 ILE HG12 1 1
10 11591 1 1 70 ILE HG13 H 63.429 -1.998 -11.514 1.00 . A A . 70 ILE HG13 1 1
10 11592 1 1 70 ILE HG21 H 61.553 -3.762 -8.898 1.00 . A A . 70 ILE HG21 1 1
10 11593 1 1 70 ILE HG22 H 60.283 -3.627 -10.115 1.00 . A A . 70 ILE HG22 1 1
10 11594 1 1 70 ILE HG23 H 60.268 -2.568 -8.700 1.00 . A A . 70 ILE HG23 1 1
10 11595 1 1 70 ILE N N 61.585 -0.097 -11.746 1.00 . A A . 70 ILE N 1 1
10 11596 1 1 70 ILE O O 58.552 -1.520 -10.754 1.00 . A A . 70 ILE O 1 1
10 11597 1 1 71 ILE C C 57.312 1.079 -10.251 1.00 . A A . 71 ILE C 1 1
10 11598 1 1 71 ILE CA C 58.346 0.666 -9.188 1.00 . A A . 71 ILE CA 1 1
10 11599 1 1 71 ILE CB C 58.680 1.856 -8.269 1.00 . A A . 71 ILE CB 1 1
10 11600 1 1 71 ILE CD1 C 60.582 0.509 -7.311 1.00 . A A . 71 ILE CD1 1 1
10 11601 1 1 71 ILE CG1 C 59.347 1.349 -6.980 1.00 . A A . 71 ILE CG1 1 1
10 11602 1 1 71 ILE CG2 C 57.396 2.617 -7.900 1.00 . A A . 71 ILE CG2 1 1
10 11603 1 1 71 ILE H H 60.433 0.678 -9.733 1.00 . A A . 71 ILE H 1 1
10 11604 1 1 71 ILE HA H 57.934 -0.136 -8.595 1.00 . A A . 71 ILE HA 1 1
10 11605 1 1 71 ILE HB H 59.356 2.525 -8.783 1.00 . A A . 71 ILE HB 1 1
10 11606 1 1 71 ILE HD11 H 60.273 -0.464 -7.664 1.00 . A A . 71 ILE HD11 1 1
10 11607 1 1 71 ILE HD12 H 61.181 0.391 -6.419 1.00 . A A . 71 ILE HD12 1 1
10 11608 1 1 71 ILE HD13 H 61.167 1.003 -8.074 1.00 . A A . 71 ILE HD13 1 1
10 11609 1 1 71 ILE HG12 H 59.641 2.194 -6.374 1.00 . A A . 71 ILE HG12 1 1
10 11610 1 1 71 ILE HG13 H 58.641 0.743 -6.428 1.00 . A A . 71 ILE HG13 1 1
10 11611 1 1 71 ILE HG21 H 56.608 1.911 -7.688 1.00 . A A . 71 ILE HG21 1 1
10 11612 1 1 71 ILE HG22 H 57.101 3.243 -8.729 1.00 . A A . 71 ILE HG22 1 1
10 11613 1 1 71 ILE HG23 H 57.573 3.234 -7.028 1.00 . A A . 71 ILE HG23 1 1
10 11614 1 1 71 ILE N N 59.594 0.186 -9.852 1.00 . A A . 71 ILE N 1 1
10 11615 1 1 71 ILE O O 56.137 0.841 -10.101 1.00 . A A . 71 ILE O 1 1
10 11616 1 1 72 ALA C C 56.020 0.970 -12.966 1.00 . A A . 72 ALA C 1 1
10 11617 1 1 72 ALA CA C 56.767 2.168 -12.349 1.00 . A A . 72 ALA CA 1 1
10 11618 1 1 72 ALA CB C 57.541 2.917 -13.438 1.00 . A A . 72 ALA CB 1 1
10 11619 1 1 72 ALA H H 58.678 1.928 -11.402 1.00 . A A . 72 ALA H 1 1
10 11620 1 1 72 ALA HA H 56.051 2.839 -11.904 1.00 . A A . 72 ALA HA 1 1
10 11621 1 1 72 ALA HB1 H 56.910 3.057 -14.305 1.00 . A A . 72 ALA HB1 1 1
10 11622 1 1 72 ALA HB2 H 58.415 2.346 -13.714 1.00 . A A . 72 ALA HB2 1 1
10 11623 1 1 72 ALA HB3 H 57.849 3.881 -13.057 1.00 . A A . 72 ALA HB3 1 1
10 11624 1 1 72 ALA N N 57.733 1.722 -11.303 1.00 . A A . 72 ALA N 1 1
10 11625 1 1 72 ALA O O 54.835 1.035 -13.208 1.00 . A A . 72 ALA O 1 1
10 11626 1 1 73 LYS C C 55.141 -2.046 -12.814 1.00 . A A . 73 LYS C 1 1
10 11627 1 1 73 LYS CA C 55.991 -1.287 -13.852 1.00 . A A . 73 LYS CA 1 1
10 11628 1 1 73 LYS CB C 57.034 -2.238 -14.452 1.00 . A A . 73 LYS CB 1 1
10 11629 1 1 73 LYS CD C 59.062 -3.632 -13.951 1.00 . A A . 73 LYS CD 1 1
10 11630 1 1 73 LYS CE C 59.963 -3.007 -15.029 1.00 . A A . 73 LYS CE 1 1
10 11631 1 1 73 LYS CG C 58.081 -2.594 -13.392 1.00 . A A . 73 LYS CG 1 1
10 11632 1 1 73 LYS H H 57.651 -0.155 -13.053 1.00 . A A . 73 LYS H 1 1
10 11633 1 1 73 LYS HA H 55.345 -0.936 -14.642 1.00 . A A . 73 LYS HA 1 1
10 11634 1 1 73 LYS HB2 H 56.547 -3.141 -14.793 1.00 . A A . 73 LYS HB2 1 1
10 11635 1 1 73 LYS HB3 H 57.519 -1.755 -15.285 1.00 . A A . 73 LYS HB3 1 1
10 11636 1 1 73 LYS HD2 H 59.677 -4.007 -13.147 1.00 . A A . 73 LYS HD2 1 1
10 11637 1 1 73 LYS HD3 H 58.505 -4.449 -14.383 1.00 . A A . 73 LYS HD3 1 1
10 11638 1 1 73 LYS HE2 H 60.167 -1.975 -14.786 1.00 . A A . 73 LYS HE2 1 1
10 11639 1 1 73 LYS HE3 H 60.896 -3.553 -15.078 1.00 . A A . 73 LYS HE3 1 1
10 11640 1 1 73 LYS HG2 H 58.617 -1.702 -13.102 1.00 . A A . 73 LYS HG2 1 1
10 11641 1 1 73 LYS HG3 H 57.589 -3.010 -12.528 1.00 . A A . 73 LYS HG3 1 1
10 11642 1 1 73 LYS HZ1 H 58.296 -3.384 -16.213 1.00 . A A . 73 LYS HZ1 1 1
10 11643 1 1 73 LYS HZ2 H 59.776 -3.766 -16.953 1.00 . A A . 73 LYS HZ2 1 1
10 11644 1 1 73 LYS HZ3 H 59.291 -2.142 -16.803 1.00 . A A . 73 LYS HZ3 1 1
10 11645 1 1 73 LYS N N 56.691 -0.113 -13.238 1.00 . A A . 73 LYS N 1 1
10 11646 1 1 73 LYS NZ N 59.280 -3.079 -16.348 1.00 . A A . 73 LYS NZ 1 1
10 11647 1 1 73 LYS O O 54.090 -2.567 -13.124 1.00 . A A . 73 LYS O 1 1
10 11648 1 1 74 ASN C C 53.572 -2.257 -10.158 1.00 . A A . 74 ASN C 1 1
10 11649 1 1 74 ASN CA C 54.887 -2.940 -10.568 1.00 . A A . 74 ASN CA 1 1
10 11650 1 1 74 ASN CB C 55.804 -3.079 -9.348 1.00 . A A . 74 ASN CB 1 1
10 11651 1 1 74 ASN CG C 55.191 -4.033 -8.316 1.00 . A A . 74 ASN CG 1 1
10 11652 1 1 74 ASN H H 56.492 -1.779 -11.405 1.00 . A A . 74 ASN H 1 1
10 11653 1 1 74 ASN HA H 54.667 -3.925 -10.953 1.00 . A A . 74 ASN HA 1 1
10 11654 1 1 74 ASN HB2 H 56.763 -3.463 -9.666 1.00 . A A . 74 ASN HB2 1 1
10 11655 1 1 74 ASN HB3 H 55.941 -2.107 -8.897 1.00 . A A . 74 ASN HB3 1 1
10 11656 1 1 74 ASN HD21 H 55.531 -5.675 -9.387 1.00 . A A . 74 ASN HD21 1 1
10 11657 1 1 74 ASN HD22 H 54.774 -5.928 -7.886 1.00 . A A . 74 ASN HD22 1 1
10 11658 1 1 74 ASN N N 55.620 -2.162 -11.612 1.00 . A A . 74 ASN N 1 1
10 11659 1 1 74 ASN ND2 N 55.163 -5.319 -8.551 1.00 . A A . 74 ASN ND2 1 1
10 11660 1 1 74 ASN O O 52.535 -2.887 -10.103 1.00 . A A . 74 ASN O 1 1
10 11661 1 1 74 ASN OD1 O 54.751 -3.602 -7.268 1.00 . A A . 74 ASN OD1 1 1
10 11662 1 1 75 LEU C C 51.483 0.079 -10.605 1.00 . A A . 75 LEU C 1 1
10 11663 1 1 75 LEU CA C 52.344 -0.301 -9.406 1.00 . A A . 75 LEU CA 1 1
10 11664 1 1 75 LEU CB C 52.705 0.970 -8.631 1.00 . A A . 75 LEU CB 1 1
10 11665 1 1 75 LEU CD1 C 54.444 -0.277 -7.348 1.00 . A A . 75 LEU CD1 1 1
10 11666 1 1 75 LEU CD2 C 53.487 1.872 -6.399 1.00 . A A . 75 LEU CD2 1 1
10 11667 1 1 75 LEU CG C 53.188 0.594 -7.226 1.00 . A A . 75 LEU CG 1 1
10 11668 1 1 75 LEU H H 54.433 -0.487 -9.876 1.00 . A A . 75 LEU H 1 1
10 11669 1 1 75 LEU HA H 51.781 -0.960 -8.763 1.00 . A A . 75 LEU HA 1 1
10 11670 1 1 75 LEU HB2 H 53.491 1.495 -9.152 1.00 . A A . 75 LEU HB2 1 1
10 11671 1 1 75 LEU HB3 H 51.838 1.608 -8.551 1.00 . A A . 75 LEU HB3 1 1
10 11672 1 1 75 LEU HD11 H 55.086 0.107 -8.131 1.00 . A A . 75 LEU HD11 1 1
10 11673 1 1 75 LEU HD12 H 54.156 -1.293 -7.578 1.00 . A A . 75 LEU HD12 1 1
10 11674 1 1 75 LEU HD13 H 54.971 -0.264 -6.416 1.00 . A A . 75 LEU HD13 1 1
10 11675 1 1 75 LEU HD21 H 53.056 2.739 -6.882 1.00 . A A . 75 LEU HD21 1 1
10 11676 1 1 75 LEU HD22 H 54.555 2.014 -6.305 1.00 . A A . 75 LEU HD22 1 1
10 11677 1 1 75 LEU HD23 H 53.051 1.763 -5.414 1.00 . A A . 75 LEU HD23 1 1
10 11678 1 1 75 LEU HG H 52.420 0.023 -6.725 1.00 . A A . 75 LEU HG 1 1
10 11679 1 1 75 LEU N N 53.598 -0.988 -9.845 1.00 . A A . 75 LEU N 1 1
10 11680 1 1 75 LEU O O 50.327 -0.281 -10.687 1.00 . A A . 75 LEU O 1 1
10 11681 1 1 76 LEU C C 50.714 -0.051 -13.407 1.00 . A A . 76 LEU C 1 1
10 11682 1 1 76 LEU CA C 51.210 1.209 -12.701 1.00 . A A . 76 LEU CA 1 1
10 11683 1 1 76 LEU CB C 52.058 2.043 -13.661 1.00 . A A . 76 LEU CB 1 1
10 11684 1 1 76 LEU CD1 C 53.603 4.004 -13.856 1.00 . A A . 76 LEU CD1 1 1
10 11685 1 1 76 LEU CD2 C 51.842 3.980 -12.085 1.00 . A A . 76 LEU CD2 1 1
10 11686 1 1 76 LEU CG C 52.825 3.117 -12.880 1.00 . A A . 76 LEU CG 1 1
10 11687 1 1 76 LEU H H 52.960 1.095 -11.454 1.00 . A A . 76 LEU H 1 1
10 11688 1 1 76 LEU HA H 50.360 1.788 -12.369 1.00 . A A . 76 LEU HA 1 1
10 11689 1 1 76 LEU HB2 H 52.753 1.399 -14.176 1.00 . A A . 76 LEU HB2 1 1
10 11690 1 1 76 LEU HB3 H 51.413 2.519 -14.385 1.00 . A A . 76 LEU HB3 1 1
10 11691 1 1 76 LEU HD11 H 54.105 3.385 -14.587 1.00 . A A . 76 LEU HD11 1 1
10 11692 1 1 76 LEU HD12 H 54.335 4.584 -13.309 1.00 . A A . 76 LEU HD12 1 1
10 11693 1 1 76 LEU HD13 H 52.920 4.672 -14.357 1.00 . A A . 76 LEU HD13 1 1
10 11694 1 1 76 LEU HD21 H 50.991 4.221 -12.706 1.00 . A A . 76 LEU HD21 1 1
10 11695 1 1 76 LEU HD22 H 52.335 4.891 -11.776 1.00 . A A . 76 LEU HD22 1 1
10 11696 1 1 76 LEU HD23 H 51.514 3.439 -11.212 1.00 . A A . 76 LEU HD23 1 1
10 11697 1 1 76 LEU HG H 53.515 2.646 -12.199 1.00 . A A . 76 LEU HG 1 1
10 11698 1 1 76 LEU N N 52.025 0.810 -11.530 1.00 . A A . 76 LEU N 1 1
10 11699 1 1 76 LEU O O 51.544 -0.787 -13.916 1.00 . A A . 76 LEU O 1 1
10 11700 1 1 76 LEU OXT O 49.514 -0.263 -13.418 1.00 . A A . 76 LEU OXT 1 1
11 11701 1 1 1 ALA C C 54.149 1.572 17.719 1.00 . A A . 1 ALA C 1 1
11 11702 1 1 1 ALA CA C 55.347 2.338 18.279 1.00 . A A . 1 ALA CA 1 1
11 11703 1 1 1 ALA CB C 55.056 3.840 18.237 1.00 . A A . 1 ALA CB 1 1
11 11704 1 1 1 ALA H1 H 57.223 2.838 17.531 1.00 . A A . 1 ALA H1 1 1
11 11705 1 1 1 ALA H2 H 56.281 1.901 16.469 1.00 . A A . 1 ALA H2 1 1
11 11706 1 1 1 ALA H3 H 57.015 1.181 17.822 1.00 . A A . 1 ALA H3 1 1
11 11707 1 1 1 ALA HA H 55.520 2.036 19.301 1.00 . A A . 1 ALA HA 1 1
11 11708 1 1 1 ALA HB1 H 54.789 4.128 17.230 1.00 . A A . 1 ALA HB1 1 1
11 11709 1 1 1 ALA HB2 H 55.935 4.385 18.547 1.00 . A A . 1 ALA HB2 1 1
11 11710 1 1 1 ALA HB3 H 54.238 4.068 18.905 1.00 . A A . 1 ALA HB3 1 1
11 11711 1 1 1 ALA N N 56.558 2.042 17.463 1.00 . A A . 1 ALA N 1 1
11 11712 1 1 1 ALA O O 53.182 1.353 18.412 1.00 . A A . 1 ALA O 1 1
11 11713 1 1 2 THR C C 53.242 0.552 14.307 1.00 . A A . 2 THR C 1 1
11 11714 1 1 2 THR CA C 53.112 0.388 15.823 1.00 . A A . 2 THR CA 1 1
11 11715 1 1 2 THR CB C 51.725 0.903 16.290 1.00 . A A . 2 THR CB 1 1
11 11716 1 1 2 THR CG2 C 51.171 0.042 17.453 1.00 . A A . 2 THR CG2 1 1
11 11717 1 1 2 THR H H 55.039 1.353 15.961 1.00 . A A . 2 THR H 1 1
11 11718 1 1 2 THR HA H 53.222 -0.659 16.063 1.00 . A A . 2 THR HA 1 1
11 11719 1 1 2 THR HB H 51.025 0.861 15.464 1.00 . A A . 2 THR HB 1 1
11 11720 1 1 2 THR HG1 H 51.375 2.343 17.550 1.00 . A A . 2 THR HG1 1 1
11 11721 1 1 2 THR HG21 H 50.698 0.688 18.176 1.00 . A A . 2 THR HG21 1 1
11 11722 1 1 2 THR HG22 H 51.972 -0.505 17.933 1.00 . A A . 2 THR HG22 1 1
11 11723 1 1 2 THR HG23 H 50.445 -0.660 17.071 1.00 . A A . 2 THR HG23 1 1
11 11724 1 1 2 THR N N 54.226 1.162 16.473 1.00 . A A . 2 THR N 1 1
11 11725 1 1 2 THR O O 53.697 -0.337 13.616 1.00 . A A . 2 THR O 1 1
11 11726 1 1 2 THR OG1 O 51.842 2.252 16.717 1.00 . A A . 2 THR OG1 1 1
11 11727 1 1 3 LEU C C 54.487 1.740 11.980 1.00 . A A . 3 LEU C 1 1
11 11728 1 1 3 LEU CA C 53.013 1.895 12.319 1.00 . A A . 3 LEU CA 1 1
11 11729 1 1 3 LEU CB C 52.531 3.312 11.949 1.00 . A A . 3 LEU CB 1 1
11 11730 1 1 3 LEU CD1 C 51.527 4.375 9.877 1.00 . A A . 3 LEU CD1 1 1
11 11731 1 1 3 LEU CD2 C 54.004 4.403 10.183 1.00 . A A . 3 LEU CD2 1 1
11 11732 1 1 3 LEU CG C 52.721 3.583 10.427 1.00 . A A . 3 LEU CG 1 1
11 11733 1 1 3 LEU H H 52.536 2.411 14.354 1.00 . A A . 3 LEU H 1 1
11 11734 1 1 3 LEU HA H 52.434 1.157 11.788 1.00 . A A . 3 LEU HA 1 1
11 11735 1 1 3 LEU HB2 H 51.483 3.397 12.207 1.00 . A A . 3 LEU HB2 1 1
11 11736 1 1 3 LEU HB3 H 53.090 4.039 12.523 1.00 . A A . 3 LEU HB3 1 1
11 11737 1 1 3 LEU HD11 H 51.477 5.338 10.366 1.00 . A A . 3 LEU HD11 1 1
11 11738 1 1 3 LEU HD12 H 50.614 3.827 10.066 1.00 . A A . 3 LEU HD12 1 1
11 11739 1 1 3 LEU HD13 H 51.647 4.517 8.814 1.00 . A A . 3 LEU HD13 1 1
11 11740 1 1 3 LEU HD21 H 53.827 5.438 10.443 1.00 . A A . 3 LEU HD21 1 1
11 11741 1 1 3 LEU HD22 H 54.279 4.339 9.139 1.00 . A A . 3 LEU HD22 1 1
11 11742 1 1 3 LEU HD23 H 54.806 4.013 10.790 1.00 . A A . 3 LEU HD23 1 1
11 11743 1 1 3 LEU HG H 52.792 2.643 9.895 1.00 . A A . 3 LEU HG 1 1
11 11744 1 1 3 LEU N N 52.876 1.691 13.784 1.00 . A A . 3 LEU N 1 1
11 11745 1 1 3 LEU O O 54.865 1.035 11.072 1.00 . A A . 3 LEU O 1 1
11 11746 1 1 4 THR C C 57.195 0.801 12.648 1.00 . A A . 4 THR C 1 1
11 11747 1 1 4 THR CA C 56.775 2.267 12.480 1.00 . A A . 4 THR CA 1 1
11 11748 1 1 4 THR CB C 57.549 3.122 13.478 1.00 . A A . 4 THR CB 1 1
11 11749 1 1 4 THR CG2 C 59.035 3.087 13.124 1.00 . A A . 4 THR CG2 1 1
11 11750 1 1 4 THR H H 54.959 2.929 13.462 1.00 . A A . 4 THR H 1 1
11 11751 1 1 4 THR HA H 56.995 2.595 11.473 1.00 . A A . 4 THR HA 1 1
11 11752 1 1 4 THR HB H 57.410 2.726 14.470 1.00 . A A . 4 THR HB 1 1
11 11753 1 1 4 THR HG1 H 57.002 4.707 12.495 1.00 . A A . 4 THR HG1 1 1
11 11754 1 1 4 THR HG21 H 59.416 2.088 13.261 1.00 . A A . 4 THR HG21 1 1
11 11755 1 1 4 THR HG22 H 59.574 3.769 13.763 1.00 . A A . 4 THR HG22 1 1
11 11756 1 1 4 THR HG23 H 59.163 3.383 12.090 1.00 . A A . 4 THR HG23 1 1
11 11757 1 1 4 THR N N 55.319 2.385 12.731 1.00 . A A . 4 THR N 1 1
11 11758 1 1 4 THR O O 57.901 0.250 11.830 1.00 . A A . 4 THR O 1 1
11 11759 1 1 4 THR OG1 O 57.080 4.461 13.420 1.00 . A A . 4 THR OG1 1 1
11 11760 1 1 5 SER C C 56.499 -2.247 13.106 1.00 . A A . 5 SER C 1 1
11 11761 1 1 5 SER CA C 57.258 -1.229 13.975 1.00 . A A . 5 SER CA 1 1
11 11762 1 1 5 SER CB C 57.045 -1.577 15.449 1.00 . A A . 5 SER CB 1 1
11 11763 1 1 5 SER H H 56.303 0.658 14.428 1.00 . A A . 5 SER H 1 1
11 11764 1 1 5 SER HA H 58.311 -1.304 13.755 1.00 . A A . 5 SER HA 1 1
11 11765 1 1 5 SER HB2 H 56.038 -1.327 15.739 1.00 . A A . 5 SER HB2 1 1
11 11766 1 1 5 SER HB3 H 57.203 -2.639 15.592 1.00 . A A . 5 SER HB3 1 1
11 11767 1 1 5 SER HG H 57.567 -0.715 17.113 1.00 . A A . 5 SER HG 1 1
11 11768 1 1 5 SER N N 56.819 0.180 13.738 1.00 . A A . 5 SER N 1 1
11 11769 1 1 5 SER O O 57.105 -3.068 12.448 1.00 . A A . 5 SER O 1 1
11 11770 1 1 5 SER OG O 57.960 -0.837 16.245 1.00 . A A . 5 SER OG 1 1
11 11771 1 1 6 GLU C C 54.613 -3.146 10.844 1.00 . A A . 6 GLU C 1 1
11 11772 1 1 6 GLU CA C 54.429 -3.285 12.362 1.00 . A A . 6 GLU CA 1 1
11 11773 1 1 6 GLU CB C 52.937 -3.151 12.686 1.00 . A A . 6 GLU CB 1 1
11 11774 1 1 6 GLU CD C 52.872 -5.112 14.239 1.00 . A A . 6 GLU CD 1 1
11 11775 1 1 6 GLU CG C 52.675 -3.599 14.126 1.00 . A A . 6 GLU CG 1 1
11 11776 1 1 6 GLU H H 54.704 -1.628 13.714 1.00 . A A . 6 GLU H 1 1
11 11777 1 1 6 GLU HA H 54.760 -4.266 12.664 1.00 . A A . 6 GLU HA 1 1
11 11778 1 1 6 GLU HB2 H 52.633 -2.123 12.564 1.00 . A A . 6 GLU HB2 1 1
11 11779 1 1 6 GLU HB3 H 52.368 -3.773 12.012 1.00 . A A . 6 GLU HB3 1 1
11 11780 1 1 6 GLU HG2 H 53.361 -3.095 14.789 1.00 . A A . 6 GLU HG2 1 1
11 11781 1 1 6 GLU HG3 H 51.662 -3.350 14.401 1.00 . A A . 6 GLU HG3 1 1
11 11782 1 1 6 GLU N N 55.192 -2.254 13.140 1.00 . A A . 6 GLU N 1 1
11 11783 1 1 6 GLU O O 54.717 -4.133 10.144 1.00 . A A . 6 GLU O 1 1
11 11784 1 1 6 GLU OE1 O 52.168 -5.834 13.553 1.00 . A A . 6 GLU OE1 1 1
11 11785 1 1 6 GLU OE2 O 53.725 -5.522 15.011 1.00 . A A . 6 GLU OE2 1 1
11 11786 1 1 7 VAL C C 56.151 -2.206 8.354 1.00 . A A . 7 VAL C 1 1
11 11787 1 1 7 VAL CA C 54.748 -1.824 8.823 1.00 . A A . 7 VAL CA 1 1
11 11788 1 1 7 VAL CB C 54.469 -0.382 8.400 1.00 . A A . 7 VAL CB 1 1
11 11789 1 1 7 VAL CG1 C 54.684 -0.236 6.891 1.00 . A A . 7 VAL CG1 1 1
11 11790 1 1 7 VAL CG2 C 53.026 -0.028 8.740 1.00 . A A . 7 VAL CG2 1 1
11 11791 1 1 7 VAL H H 54.499 -1.160 10.871 1.00 . A A . 7 VAL H 1 1
11 11792 1 1 7 VAL HA H 54.030 -2.474 8.347 1.00 . A A . 7 VAL HA 1 1
11 11793 1 1 7 VAL HB H 55.139 0.282 8.919 1.00 . A A . 7 VAL HB 1 1
11 11794 1 1 7 VAL HG11 H 54.173 -1.035 6.378 1.00 . A A . 7 VAL HG11 1 1
11 11795 1 1 7 VAL HG12 H 55.741 -0.283 6.672 1.00 . A A . 7 VAL HG12 1 1
11 11796 1 1 7 VAL HG13 H 54.292 0.713 6.562 1.00 . A A . 7 VAL HG13 1 1
11 11797 1 1 7 VAL HG21 H 52.778 0.926 8.301 1.00 . A A . 7 VAL HG21 1 1
11 11798 1 1 7 VAL HG22 H 52.916 0.026 9.812 1.00 . A A . 7 VAL HG22 1 1
11 11799 1 1 7 VAL HG23 H 52.368 -0.789 8.348 1.00 . A A . 7 VAL HG23 1 1
11 11800 1 1 7 VAL N N 54.614 -1.957 10.310 1.00 . A A . 7 VAL N 1 1
11 11801 1 1 7 VAL O O 56.316 -2.931 7.394 1.00 . A A . 7 VAL O 1 1
11 11802 1 1 8 ILE C C 58.824 -3.511 8.649 1.00 . A A . 8 ILE C 1 1
11 11803 1 1 8 ILE CA C 58.543 -2.002 8.550 1.00 . A A . 8 ILE CA 1 1
11 11804 1 1 8 ILE CB C 59.524 -1.193 9.414 1.00 . A A . 8 ILE CB 1 1
11 11805 1 1 8 ILE CD1 C 58.131 0.824 8.738 1.00 . A A . 8 ILE CD1 1 1
11 11806 1 1 8 ILE CG1 C 59.553 0.278 8.947 1.00 . A A . 8 ILE CG1 1 1
11 11807 1 1 8 ILE CG2 C 60.932 -1.778 9.294 1.00 . A A . 8 ILE CG2 1 1
11 11808 1 1 8 ILE H H 57.006 -1.094 9.756 1.00 . A A . 8 ILE H 1 1
11 11809 1 1 8 ILE HA H 58.654 -1.703 7.518 1.00 . A A . 8 ILE HA 1 1
11 11810 1 1 8 ILE HB H 59.208 -1.236 10.445 1.00 . A A . 8 ILE HB 1 1
11 11811 1 1 8 ILE HD11 H 57.689 0.370 7.866 1.00 . A A . 8 ILE HD11 1 1
11 11812 1 1 8 ILE HD12 H 58.176 1.893 8.596 1.00 . A A . 8 ILE HD12 1 1
11 11813 1 1 8 ILE HD13 H 57.528 0.609 9.601 1.00 . A A . 8 ILE HD13 1 1
11 11814 1 1 8 ILE HG12 H 60.055 0.875 9.693 1.00 . A A . 8 ILE HG12 1 1
11 11815 1 1 8 ILE HG13 H 60.096 0.344 8.016 1.00 . A A . 8 ILE HG13 1 1
11 11816 1 1 8 ILE HG21 H 60.989 -2.688 9.869 1.00 . A A . 8 ILE HG21 1 1
11 11817 1 1 8 ILE HG22 H 61.653 -1.068 9.671 1.00 . A A . 8 ILE HG22 1 1
11 11818 1 1 8 ILE HG23 H 61.143 -1.993 8.257 1.00 . A A . 8 ILE HG23 1 1
11 11819 1 1 8 ILE N N 57.158 -1.697 8.995 1.00 . A A . 8 ILE N 1 1
11 11820 1 1 8 ILE O O 59.422 -4.094 7.766 1.00 . A A . 8 ILE O 1 1
11 11821 1 1 9 LYS C C 57.915 -6.374 8.749 1.00 . A A . 9 LYS C 1 1
11 11822 1 1 9 LYS CA C 58.688 -5.611 9.829 1.00 . A A . 9 LYS CA 1 1
11 11823 1 1 9 LYS CB C 58.234 -6.091 11.213 1.00 . A A . 9 LYS CB 1 1
11 11824 1 1 9 LYS CD C 60.449 -6.284 12.412 1.00 . A A . 9 LYS CD 1 1
11 11825 1 1 9 LYS CE C 61.229 -5.810 13.638 1.00 . A A . 9 LYS CE 1 1
11 11826 1 1 9 LYS CG C 59.138 -5.496 12.308 1.00 . A A . 9 LYS CG 1 1
11 11827 1 1 9 LYS H H 57.945 -3.673 10.420 1.00 . A A . 9 LYS H 1 1
11 11828 1 1 9 LYS HA H 59.743 -5.793 9.702 1.00 . A A . 9 LYS HA 1 1
11 11829 1 1 9 LYS HB2 H 57.216 -5.777 11.383 1.00 . A A . 9 LYS HB2 1 1
11 11830 1 1 9 LYS HB3 H 58.284 -7.169 11.252 1.00 . A A . 9 LYS HB3 1 1
11 11831 1 1 9 LYS HD2 H 60.232 -7.337 12.511 1.00 . A A . 9 LYS HD2 1 1
11 11832 1 1 9 LYS HD3 H 61.047 -6.120 11.531 1.00 . A A . 9 LYS HD3 1 1
11 11833 1 1 9 LYS HE2 H 61.572 -4.800 13.478 1.00 . A A . 9 LYS HE2 1 1
11 11834 1 1 9 LYS HE3 H 60.588 -5.839 14.507 1.00 . A A . 9 LYS HE3 1 1
11 11835 1 1 9 LYS HG2 H 59.358 -4.467 12.069 1.00 . A A . 9 LYS HG2 1 1
11 11836 1 1 9 LYS HG3 H 58.621 -5.536 13.254 1.00 . A A . 9 LYS HG3 1 1
11 11837 1 1 9 LYS HZ1 H 63.258 -6.132 13.972 1.00 . A A . 9 LYS HZ1 1 1
11 11838 1 1 9 LYS HZ2 H 62.510 -7.332 13.032 1.00 . A A . 9 LYS HZ2 1 1
11 11839 1 1 9 LYS HZ3 H 62.247 -7.275 14.709 1.00 . A A . 9 LYS HZ3 1 1
11 11840 1 1 9 LYS N N 58.416 -4.149 9.707 1.00 . A A . 9 LYS N 1 1
11 11841 1 1 9 LYS NZ N 62.399 -6.705 13.854 1.00 . A A . 9 LYS NZ 1 1
11 11842 1 1 9 LYS O O 58.420 -7.308 8.159 1.00 . A A . 9 LYS O 1 1
11 11843 1 1 10 ALA C C 56.490 -6.526 6.093 1.00 . A A . 10 ALA C 1 1
11 11844 1 1 10 ALA CA C 55.878 -6.718 7.478 1.00 . A A . 10 ALA CA 1 1
11 11845 1 1 10 ALA CB C 54.444 -6.172 7.496 1.00 . A A . 10 ALA CB 1 1
11 11846 1 1 10 ALA H H 56.284 -5.270 9.005 1.00 . A A . 10 ALA H 1 1
11 11847 1 1 10 ALA HA H 55.860 -7.771 7.716 1.00 . A A . 10 ALA HA 1 1
11 11848 1 1 10 ALA HB1 H 53.767 -6.922 7.113 1.00 . A A . 10 ALA HB1 1 1
11 11849 1 1 10 ALA HB2 H 54.380 -5.282 6.885 1.00 . A A . 10 ALA HB2 1 1
11 11850 1 1 10 ALA HB3 H 54.171 -5.930 8.510 1.00 . A A . 10 ALA HB3 1 1
11 11851 1 1 10 ALA N N 56.689 -6.000 8.501 1.00 . A A . 10 ALA N 1 1
11 11852 1 1 10 ALA O O 56.261 -7.312 5.196 1.00 . A A . 10 ALA O 1 1
11 11853 1 1 11 ASN C C 59.319 -4.744 4.743 1.00 . A A . 11 ASN C 1 1
11 11854 1 1 11 ASN CA C 57.887 -5.262 4.560 1.00 . A A . 11 ASN CA 1 1
11 11855 1 1 11 ASN CB C 57.031 -4.231 3.786 1.00 . A A . 11 ASN CB 1 1
11 11856 1 1 11 ASN CG C 56.859 -4.671 2.329 1.00 . A A . 11 ASN CG 1 1
11 11857 1 1 11 ASN H H 57.442 -4.862 6.636 1.00 . A A . 11 ASN H 1 1
11 11858 1 1 11 ASN HA H 57.925 -6.196 4.013 1.00 . A A . 11 ASN HA 1 1
11 11859 1 1 11 ASN HB2 H 56.058 -4.163 4.250 1.00 . A A . 11 ASN HB2 1 1
11 11860 1 1 11 ASN HB3 H 57.503 -3.257 3.812 1.00 . A A . 11 ASN HB3 1 1
11 11861 1 1 11 ASN HD21 H 56.290 -6.506 2.822 1.00 . A A . 11 ASN HD21 1 1
11 11862 1 1 11 ASN HD22 H 56.354 -6.191 1.155 1.00 . A A . 11 ASN HD22 1 1
11 11863 1 1 11 ASN N N 57.268 -5.489 5.901 1.00 . A A . 11 ASN N 1 1
11 11864 1 1 11 ASN ND2 N 56.468 -5.891 2.080 1.00 . A A . 11 ASN ND2 1 1
11 11865 1 1 11 ASN O O 59.546 -3.574 4.975 1.00 . A A . 11 ASN O 1 1
11 11866 1 1 11 ASN OD1 O 57.082 -3.902 1.415 1.00 . A A . 11 ASN OD1 1 1
11 11867 1 1 12 LYS C C 62.277 -4.883 3.384 1.00 . A A . 12 LYS C 1 1
11 11868 1 1 12 LYS CA C 61.710 -5.205 4.771 1.00 . A A . 12 LYS CA 1 1
11 11869 1 1 12 LYS CB C 62.510 -6.347 5.416 1.00 . A A . 12 LYS CB 1 1
11 11870 1 1 12 LYS CD C 62.589 -5.692 7.866 1.00 . A A . 12 LYS CD 1 1
11 11871 1 1 12 LYS CE C 63.933 -6.245 8.357 1.00 . A A . 12 LYS CE 1 1
11 11872 1 1 12 LYS CG C 61.972 -6.654 6.828 1.00 . A A . 12 LYS CG 1 1
11 11873 1 1 12 LYS H H 60.067 -6.554 4.429 1.00 . A A . 12 LYS H 1 1
11 11874 1 1 12 LYS HA H 61.771 -4.324 5.392 1.00 . A A . 12 LYS HA 1 1
11 11875 1 1 12 LYS HB2 H 62.424 -7.232 4.804 1.00 . A A . 12 LYS HB2 1 1
11 11876 1 1 12 LYS HB3 H 63.547 -6.061 5.484 1.00 . A A . 12 LYS HB3 1 1
11 11877 1 1 12 LYS HD2 H 62.743 -4.722 7.423 1.00 . A A . 12 LYS HD2 1 1
11 11878 1 1 12 LYS HD3 H 61.918 -5.596 8.706 1.00 . A A . 12 LYS HD3 1 1
11 11879 1 1 12 LYS HE2 H 64.489 -6.643 7.524 1.00 . A A . 12 LYS HE2 1 1
11 11880 1 1 12 LYS HE3 H 64.500 -5.451 8.819 1.00 . A A . 12 LYS HE3 1 1
11 11881 1 1 12 LYS HG2 H 60.895 -6.542 6.833 1.00 . A A . 12 LYS HG2 1 1
11 11882 1 1 12 LYS HG3 H 62.220 -7.673 7.092 1.00 . A A . 12 LYS HG3 1 1
11 11883 1 1 12 LYS HZ1 H 64.553 -7.908 9.444 1.00 . A A . 12 LYS HZ1 1 1
11 11884 1 1 12 LYS HZ2 H 62.903 -7.924 9.033 1.00 . A A . 12 LYS HZ2 1 1
11 11885 1 1 12 LYS HZ3 H 63.463 -6.909 10.275 1.00 . A A . 12 LYS HZ3 1 1
11 11886 1 1 12 LYS N N 60.284 -5.618 4.625 1.00 . A A . 12 LYS N 1 1
11 11887 1 1 12 LYS NZ N 63.694 -7.327 9.353 1.00 . A A . 12 LYS NZ 1 1
11 11888 1 1 12 LYS O O 61.649 -5.136 2.376 1.00 . A A . 12 LYS O 1 1
11 11889 1 1 13 GLY C C 64.353 -5.220 1.193 1.00 . A A . 13 GLY C 1 1
11 11890 1 1 13 GLY CA C 64.057 -3.956 2.007 1.00 . A A . 13 GLY CA 1 1
11 11891 1 1 13 GLY H H 63.935 -4.105 4.148 1.00 . A A . 13 GLY H 1 1
11 11892 1 1 13 GLY HA2 H 63.368 -3.330 1.457 1.00 . A A . 13 GLY HA2 1 1
11 11893 1 1 13 GLY HA3 H 64.977 -3.416 2.172 1.00 . A A . 13 GLY HA3 1 1
11 11894 1 1 13 GLY N N 63.452 -4.310 3.325 1.00 . A A . 13 GLY N 1 1
11 11895 1 1 13 GLY O O 65.369 -5.314 0.532 1.00 . A A . 13 GLY O 1 1
11 11896 1 1 14 ARG C C 63.082 -7.293 -0.945 1.00 . A A . 14 ARG C 1 1
11 11897 1 1 14 ARG CA C 63.707 -7.441 0.444 1.00 . A A . 14 ARG CA 1 1
11 11898 1 1 14 ARG CB C 63.053 -8.625 1.163 1.00 . A A . 14 ARG CB 1 1
11 11899 1 1 14 ARG CD C 60.811 -9.475 1.928 1.00 . A A . 14 ARG CD 1 1
11 11900 1 1 14 ARG CG C 61.660 -8.221 1.674 1.00 . A A . 14 ARG CG 1 1
11 11901 1 1 14 ARG CZ C 59.258 -10.840 0.665 1.00 . A A . 14 ARG CZ 1 1
11 11902 1 1 14 ARG H H 62.660 -6.089 1.757 1.00 . A A . 14 ARG H 1 1
11 11903 1 1 14 ARG HA H 64.768 -7.623 0.345 1.00 . A A . 14 ARG HA 1 1
11 11904 1 1 14 ARG HB2 H 62.960 -9.456 0.479 1.00 . A A . 14 ARG HB2 1 1
11 11905 1 1 14 ARG HB3 H 63.668 -8.918 1.999 1.00 . A A . 14 ARG HB3 1 1
11 11906 1 1 14 ARG HD2 H 61.442 -10.284 2.274 1.00 . A A . 14 ARG HD2 1 1
11 11907 1 1 14 ARG HD3 H 60.063 -9.259 2.675 1.00 . A A . 14 ARG HD3 1 1
11 11908 1 1 14 ARG HE H 60.364 -9.425 -0.180 1.00 . A A . 14 ARG HE 1 1
11 11909 1 1 14 ARG HG2 H 61.765 -7.665 2.593 1.00 . A A . 14 ARG HG2 1 1
11 11910 1 1 14 ARG HG3 H 61.168 -7.603 0.939 1.00 . A A . 14 ARG HG3 1 1
11 11911 1 1 14 ARG HH11 H 59.416 -11.177 2.632 1.00 . A A . 14 ARG HH11 1 1
11 11912 1 1 14 ARG HH12 H 58.286 -12.182 1.787 1.00 . A A . 14 ARG HH12 1 1
11 11913 1 1 14 ARG HH21 H 58.896 -10.735 -1.302 1.00 . A A . 14 ARG HH21 1 1
11 11914 1 1 14 ARG HH22 H 57.994 -11.934 -0.438 1.00 . A A . 14 ARG HH22 1 1
11 11915 1 1 14 ARG N N 63.476 -6.189 1.226 1.00 . A A . 14 ARG N 1 1
11 11916 1 1 14 ARG NE N 60.140 -9.880 0.658 1.00 . A A . 14 ARG NE 1 1
11 11917 1 1 14 ARG NH1 N 58.965 -11.447 1.782 1.00 . A A . 14 ARG NH1 1 1
11 11918 1 1 14 ARG NH2 N 58.670 -11.197 -0.445 1.00 . A A . 14 ARG NH2 1 1
11 11919 1 1 14 ARG O O 62.038 -7.846 -1.216 1.00 . A A . 14 ARG O 1 1
11 11920 1 1 15 GLU C C 61.727 -5.749 -3.049 1.00 . A A . 15 GLU C 1 1
11 11921 1 1 15 GLU CA C 63.133 -6.338 -3.185 1.00 . A A . 15 GLU CA 1 1
11 11922 1 1 15 GLU CB C 63.067 -7.664 -3.966 1.00 . A A . 15 GLU CB 1 1
11 11923 1 1 15 GLU CD C 65.147 -8.830 -3.143 1.00 . A A . 15 GLU CD 1 1
11 11924 1 1 15 GLU CG C 64.481 -8.138 -4.337 1.00 . A A . 15 GLU CG 1 1
11 11925 1 1 15 GLU H H 64.537 -6.089 -1.559 1.00 . A A . 15 GLU H 1 1
11 11926 1 1 15 GLU HA H 63.753 -5.635 -3.723 1.00 . A A . 15 GLU HA 1 1
11 11927 1 1 15 GLU HB2 H 62.579 -8.417 -3.369 1.00 . A A . 15 GLU HB2 1 1
11 11928 1 1 15 GLU HB3 H 62.498 -7.511 -4.873 1.00 . A A . 15 GLU HB3 1 1
11 11929 1 1 15 GLU HG2 H 64.417 -8.836 -5.160 1.00 . A A . 15 GLU HG2 1 1
11 11930 1 1 15 GLU HG3 H 65.081 -7.289 -4.636 1.00 . A A . 15 GLU HG3 1 1
11 11931 1 1 15 GLU N N 63.702 -6.539 -1.815 1.00 . A A . 15 GLU N 1 1
11 11932 1 1 15 GLU O O 60.821 -6.378 -2.542 1.00 . A A . 15 GLU O 1 1
11 11933 1 1 15 GLU OE1 O 64.458 -9.109 -2.177 1.00 . A A . 15 GLU OE1 1 1
11 11934 1 1 15 GLU OE2 O 66.337 -9.086 -3.225 1.00 . A A . 15 GLU OE2 1 1
11 11935 1 1 16 GLY C C 59.270 -4.409 -4.459 1.00 . A A . 16 GLY C 1 1
11 11936 1 1 16 GLY CA C 60.207 -3.901 -3.368 1.00 . A A . 16 GLY CA 1 1
11 11937 1 1 16 GLY H H 62.266 -4.034 -3.890 1.00 . A A . 16 GLY H 1 1
11 11938 1 1 16 GLY HA2 H 59.786 -4.129 -2.399 1.00 . A A . 16 GLY HA2 1 1
11 11939 1 1 16 GLY HA3 H 60.320 -2.834 -3.468 1.00 . A A . 16 GLY HA3 1 1
11 11940 1 1 16 GLY N N 61.539 -4.537 -3.487 1.00 . A A . 16 GLY N 1 1
11 11941 1 1 16 GLY O O 59.413 -4.094 -5.624 1.00 . A A . 16 GLY O 1 1
11 11942 1 1 17 LYS C C 56.099 -6.284 -4.299 1.00 . A A . 17 LYS C 1 1
11 11943 1 1 17 LYS CA C 57.303 -5.694 -5.055 1.00 . A A . 17 LYS CA 1 1
11 11944 1 1 17 LYS CB C 57.970 -6.765 -5.957 1.00 . A A . 17 LYS CB 1 1
11 11945 1 1 17 LYS CD C 58.350 -7.516 -8.329 1.00 . A A . 17 LYS CD 1 1
11 11946 1 1 17 LYS CE C 57.608 -7.681 -9.660 1.00 . A A . 17 LYS CE 1 1
11 11947 1 1 17 LYS CG C 57.577 -6.544 -7.428 1.00 . A A . 17 LYS CG 1 1
11 11948 1 1 17 LYS H H 58.201 -5.382 -3.126 1.00 . A A . 17 LYS H 1 1
11 11949 1 1 17 LYS HA H 56.958 -4.867 -5.660 1.00 . A A . 17 LYS HA 1 1
11 11950 1 1 17 LYS HB2 H 59.043 -6.691 -5.862 1.00 . A A . 17 LYS HB2 1 1
11 11951 1 1 17 LYS HB3 H 57.654 -7.755 -5.656 1.00 . A A . 17 LYS HB3 1 1
11 11952 1 1 17 LYS HD2 H 59.339 -7.121 -8.518 1.00 . A A . 17 LYS HD2 1 1
11 11953 1 1 17 LYS HD3 H 58.431 -8.477 -7.843 1.00 . A A . 17 LYS HD3 1 1
11 11954 1 1 17 LYS HE2 H 58.297 -8.021 -10.417 1.00 . A A . 17 LYS HE2 1 1
11 11955 1 1 17 LYS HE3 H 56.816 -8.406 -9.543 1.00 . A A . 17 LYS HE3 1 1
11 11956 1 1 17 LYS HG2 H 56.513 -6.708 -7.540 1.00 . A A . 17 LYS HG2 1 1
11 11957 1 1 17 LYS HG3 H 57.813 -5.530 -7.713 1.00 . A A . 17 LYS HG3 1 1
11 11958 1 1 17 LYS HZ1 H 56.993 -6.313 -11.103 1.00 . A A . 17 LYS HZ1 1 1
11 11959 1 1 17 LYS HZ2 H 57.616 -5.599 -9.695 1.00 . A A . 17 LYS HZ2 1 1
11 11960 1 1 17 LYS HZ3 H 56.061 -6.286 -9.686 1.00 . A A . 17 LYS HZ3 1 1
11 11961 1 1 17 LYS N N 58.293 -5.172 -4.072 1.00 . A A . 17 LYS N 1 1
11 11962 1 1 17 LYS NZ N 57.025 -6.371 -10.067 1.00 . A A . 17 LYS NZ 1 1
11 11963 1 1 17 LYS O O 54.963 -6.055 -4.668 1.00 . A A . 17 LYS O 1 1
11 11964 1 1 18 PRO C C 54.995 -6.845 -1.154 1.00 . A A . 18 PRO C 1 1
11 11965 1 1 18 PRO CA C 55.271 -7.649 -2.430 1.00 . A A . 18 PRO CA 1 1
11 11966 1 1 18 PRO CB C 55.890 -9.001 -2.089 1.00 . A A . 18 PRO CB 1 1
11 11967 1 1 18 PRO CD C 57.651 -7.391 -2.698 1.00 . A A . 18 PRO CD 1 1
11 11968 1 1 18 PRO CG C 57.375 -8.732 -1.976 1.00 . A A . 18 PRO CG 1 1
11 11969 1 1 18 PRO HA H 54.371 -7.788 -3.004 1.00 . A A . 18 PRO HA 1 1
11 11970 1 1 18 PRO HB2 H 55.489 -9.375 -1.153 1.00 . A A . 18 PRO HB2 1 1
11 11971 1 1 18 PRO HB3 H 55.699 -9.707 -2.885 1.00 . A A . 18 PRO HB3 1 1
11 11972 1 1 18 PRO HD2 H 57.988 -6.645 -1.991 1.00 . A A . 18 PRO HD2 1 1
11 11973 1 1 18 PRO HD3 H 58.371 -7.517 -3.489 1.00 . A A . 18 PRO HD3 1 1
11 11974 1 1 18 PRO HG2 H 57.657 -8.657 -0.929 1.00 . A A . 18 PRO HG2 1 1
11 11975 1 1 18 PRO HG3 H 57.938 -9.524 -2.448 1.00 . A A . 18 PRO HG3 1 1
11 11976 1 1 18 PRO N N 56.338 -7.030 -3.247 1.00 . A A . 18 PRO N 1 1
11 11977 1 1 18 PRO O O 55.849 -6.723 -0.298 1.00 . A A . 18 PRO O 1 1
11 11978 1 1 19 MET C C 52.427 -6.202 1.026 1.00 . A A . 19 MET C 1 1
11 11979 1 1 19 MET CA C 53.482 -5.471 0.189 1.00 . A A . 19 MET CA 1 1
11 11980 1 1 19 MET CB C 52.941 -4.106 -0.269 1.00 . A A . 19 MET CB 1 1
11 11981 1 1 19 MET CE C 51.616 -1.799 2.607 1.00 . A A . 19 MET CE 1 1
11 11982 1 1 19 MET CG C 53.267 -3.020 0.767 1.00 . A A . 19 MET CG 1 1
11 11983 1 1 19 MET H H 53.152 -6.389 -1.739 1.00 . A A . 19 MET H 1 1
11 11984 1 1 19 MET HA H 54.369 -5.324 0.791 1.00 . A A . 19 MET HA 1 1
11 11985 1 1 19 MET HB2 H 53.399 -3.849 -1.211 1.00 . A A . 19 MET HB2 1 1
11 11986 1 1 19 MET HB3 H 51.870 -4.163 -0.397 1.00 . A A . 19 MET HB3 1 1
11 11987 1 1 19 MET HE1 H 50.709 -1.753 2.020 1.00 . A A . 19 MET HE1 1 1
11 11988 1 1 19 MET HE2 H 52.272 -0.998 2.313 1.00 . A A . 19 MET HE2 1 1
11 11989 1 1 19 MET HE3 H 51.377 -1.697 3.656 1.00 . A A . 19 MET HE3 1 1
11 11990 1 1 19 MET HG2 H 54.335 -2.990 0.929 1.00 . A A . 19 MET HG2 1 1
11 11991 1 1 19 MET HG3 H 52.934 -2.064 0.392 1.00 . A A . 19 MET HG3 1 1
11 11992 1 1 19 MET N N 53.816 -6.285 -1.027 1.00 . A A . 19 MET N 1 1
11 11993 1 1 19 MET O O 51.513 -6.801 0.499 1.00 . A A . 19 MET O 1 1
11 11994 1 1 19 MET SD S 52.429 -3.397 2.333 1.00 . A A . 19 MET SD 1 1
11 11995 1 1 20 ILE C C 50.729 -5.738 3.946 1.00 . A A . 20 ILE C 1 1
11 11996 1 1 20 ILE CA C 51.553 -6.808 3.228 1.00 . A A . 20 ILE CA 1 1
11 11997 1 1 20 ILE CB C 52.297 -7.645 4.272 1.00 . A A . 20 ILE CB 1 1
11 11998 1 1 20 ILE CD1 C 52.147 -10.025 3.391 1.00 . A A . 20 ILE CD1 1 1
11 11999 1 1 20 ILE CG1 C 53.059 -8.802 3.583 1.00 . A A . 20 ILE CG1 1 1
11 12000 1 1 20 ILE CG2 C 51.294 -8.196 5.295 1.00 . A A . 20 ILE CG2 1 1
11 12001 1 1 20 ILE H H 53.281 -5.629 2.724 1.00 . A A . 20 ILE H 1 1
11 12002 1 1 20 ILE HA H 50.893 -7.443 2.655 1.00 . A A . 20 ILE HA 1 1
11 12003 1 1 20 ILE HB H 53.005 -7.009 4.786 1.00 . A A . 20 ILE HB 1 1
11 12004 1 1 20 ILE HD11 H 52.106 -10.589 4.310 1.00 . A A . 20 ILE HD11 1 1
11 12005 1 1 20 ILE HD12 H 52.541 -10.649 2.605 1.00 . A A . 20 ILE HD12 1 1
11 12006 1 1 20 ILE HD13 H 51.151 -9.700 3.127 1.00 . A A . 20 ILE HD13 1 1
11 12007 1 1 20 ILE HG12 H 53.419 -8.474 2.619 1.00 . A A . 20 ILE HG12 1 1
11 12008 1 1 20 ILE HG13 H 53.902 -9.083 4.196 1.00 . A A . 20 ILE HG13 1 1
11 12009 1 1 20 ILE HG21 H 50.977 -7.399 5.953 1.00 . A A . 20 ILE HG21 1 1
11 12010 1 1 20 ILE HG22 H 51.762 -8.978 5.873 1.00 . A A . 20 ILE HG22 1 1
11 12011 1 1 20 ILE HG23 H 50.436 -8.597 4.776 1.00 . A A . 20 ILE HG23 1 1
11 12012 1 1 20 ILE N N 52.543 -6.138 2.327 1.00 . A A . 20 ILE N 1 1
11 12013 1 1 20 ILE O O 51.265 -4.782 4.472 1.00 . A A . 20 ILE O 1 1
11 12014 1 1 21 SER C C 48.065 -5.494 5.987 1.00 . A A . 21 SER C 1 1
11 12015 1 1 21 SER CA C 48.561 -4.896 4.670 1.00 . A A . 21 SER CA 1 1
11 12016 1 1 21 SER CB C 47.366 -4.570 3.772 1.00 . A A . 21 SER CB 1 1
11 12017 1 1 21 SER H H 49.026 -6.677 3.552 1.00 . A A . 21 SER H 1 1
11 12018 1 1 21 SER HA H 49.114 -3.988 4.873 1.00 . A A . 21 SER HA 1 1
11 12019 1 1 21 SER HB2 H 46.753 -5.448 3.652 1.00 . A A . 21 SER HB2 1 1
11 12020 1 1 21 SER HB3 H 46.779 -3.783 4.224 1.00 . A A . 21 SER HB3 1 1
11 12021 1 1 21 SER HG H 47.097 -4.141 1.893 1.00 . A A . 21 SER HG 1 1
11 12022 1 1 21 SER N N 49.431 -5.895 3.977 1.00 . A A . 21 SER N 1 1
11 12023 1 1 21 SER O O 47.141 -6.282 6.013 1.00 . A A . 21 SER O 1 1
11 12024 1 1 21 SER OG O 47.841 -4.153 2.498 1.00 . A A . 21 SER OG 1 1
11 12025 1 1 22 LEU C C 46.865 -5.115 8.729 1.00 . A A . 22 LEU C 1 1
11 12026 1 1 22 LEU CA C 48.242 -5.679 8.398 1.00 . A A . 22 LEU CA 1 1
11 12027 1 1 22 LEU CB C 49.230 -5.274 9.510 1.00 . A A . 22 LEU CB 1 1
11 12028 1 1 22 LEU CD1 C 51.079 -3.834 8.544 1.00 . A A . 22 LEU CD1 1 1
11 12029 1 1 22 LEU CD2 C 51.670 -5.745 10.087 1.00 . A A . 22 LEU CD2 1 1
11 12030 1 1 22 LEU CG C 50.691 -5.261 8.983 1.00 . A A . 22 LEU CG 1 1
11 12031 1 1 22 LEU H H 49.425 -4.502 7.038 1.00 . A A . 22 LEU H 1 1
11 12032 1 1 22 LEU HA H 48.184 -6.756 8.336 1.00 . A A . 22 LEU HA 1 1
11 12033 1 1 22 LEU HB2 H 48.971 -4.289 9.884 1.00 . A A . 22 LEU HB2 1 1
11 12034 1 1 22 LEU HB3 H 49.141 -5.989 10.315 1.00 . A A . 22 LEU HB3 1 1
11 12035 1 1 22 LEU HD11 H 50.241 -3.363 8.051 1.00 . A A . 22 LEU HD11 1 1
11 12036 1 1 22 LEU HD12 H 51.915 -3.882 7.863 1.00 . A A . 22 LEU HD12 1 1
11 12037 1 1 22 LEU HD13 H 51.357 -3.253 9.411 1.00 . A A . 22 LEU HD13 1 1
11 12038 1 1 22 LEU HD21 H 51.863 -6.799 9.952 1.00 . A A . 22 LEU HD21 1 1
11 12039 1 1 22 LEU HD22 H 51.242 -5.582 11.066 1.00 . A A . 22 LEU HD22 1 1
11 12040 1 1 22 LEU HD23 H 52.603 -5.202 10.021 1.00 . A A . 22 LEU HD23 1 1
11 12041 1 1 22 LEU HG H 50.771 -5.921 8.128 1.00 . A A . 22 LEU HG 1 1
11 12042 1 1 22 LEU N N 48.677 -5.128 7.082 1.00 . A A . 22 LEU N 1 1
11 12043 1 1 22 LEU O O 46.167 -5.604 9.595 1.00 . A A . 22 LEU O 1 1
11 12044 1 1 23 VAL C C 44.077 -4.506 8.060 1.00 . A A . 23 VAL C 1 1
11 12045 1 1 23 VAL CA C 45.164 -3.463 8.312 1.00 . A A . 23 VAL CA 1 1
11 12046 1 1 23 VAL CB C 44.985 -2.288 7.353 1.00 . A A . 23 VAL CB 1 1
11 12047 1 1 23 VAL CG1 C 43.714 -1.521 7.706 1.00 . A A . 23 VAL CG1 1 1
11 12048 1 1 23 VAL CG2 C 46.199 -1.361 7.461 1.00 . A A . 23 VAL CG2 1 1
11 12049 1 1 23 VAL H H 47.069 -3.703 7.361 1.00 . A A . 23 VAL H 1 1
11 12050 1 1 23 VAL HA H 45.116 -3.115 9.332 1.00 . A A . 23 VAL HA 1 1
11 12051 1 1 23 VAL HB H 44.909 -2.665 6.343 1.00 . A A . 23 VAL HB 1 1
11 12052 1 1 23 VAL HG11 H 43.763 -1.197 8.734 1.00 . A A . 23 VAL HG11 1 1
11 12053 1 1 23 VAL HG12 H 42.857 -2.164 7.573 1.00 . A A . 23 VAL HG12 1 1
11 12054 1 1 23 VAL HG13 H 43.625 -0.660 7.061 1.00 . A A . 23 VAL HG13 1 1
11 12055 1 1 23 VAL HG21 H 46.415 -1.168 8.501 1.00 . A A . 23 VAL HG21 1 1
11 12056 1 1 23 VAL HG22 H 45.986 -0.431 6.957 1.00 . A A . 23 VAL HG22 1 1
11 12057 1 1 23 VAL HG23 H 47.054 -1.832 6.998 1.00 . A A . 23 VAL HG23 1 1
11 12058 1 1 23 VAL N N 46.483 -4.081 8.048 1.00 . A A . 23 VAL N 1 1
11 12059 1 1 23 VAL O O 43.178 -4.683 8.859 1.00 . A A . 23 VAL O 1 1
11 12060 1 1 24 ASP C C 43.871 -7.593 6.389 1.00 . A A . 24 ASP C 1 1
11 12061 1 1 24 ASP CA C 43.153 -6.263 6.635 1.00 . A A . 24 ASP CA 1 1
11 12062 1 1 24 ASP CB C 42.388 -5.856 5.375 1.00 . A A . 24 ASP CB 1 1
11 12063 1 1 24 ASP CG C 41.585 -4.583 5.656 1.00 . A A . 24 ASP CG 1 1
11 12064 1 1 24 ASP H H 44.908 -5.047 6.339 1.00 . A A . 24 ASP H 1 1
11 12065 1 1 24 ASP HA H 42.456 -6.381 7.454 1.00 . A A . 24 ASP HA 1 1
11 12066 1 1 24 ASP HB2 H 43.086 -5.674 4.572 1.00 . A A . 24 ASP HB2 1 1
11 12067 1 1 24 ASP HB3 H 41.712 -6.651 5.093 1.00 . A A . 24 ASP HB3 1 1
11 12068 1 1 24 ASP N N 44.165 -5.209 6.958 1.00 . A A . 24 ASP N 1 1
11 12069 1 1 24 ASP O O 43.256 -8.590 6.069 1.00 . A A . 24 ASP O 1 1
11 12070 1 1 24 ASP OD1 O 41.223 -4.374 6.801 1.00 . A A . 24 ASP OD1 1 1
11 12071 1 1 24 ASP OD2 O 41.344 -3.841 4.720 1.00 . A A . 24 ASP OD2 1 1
11 12072 1 1 25 GLY C C 45.635 -9.403 4.896 1.00 . A A . 25 GLY C 1 1
11 12073 1 1 25 GLY CA C 45.924 -8.884 6.307 1.00 . A A . 25 GLY CA 1 1
11 12074 1 1 25 GLY H H 45.648 -6.800 6.795 1.00 . A A . 25 GLY H 1 1
11 12075 1 1 25 GLY HA2 H 46.983 -8.696 6.413 1.00 . A A . 25 GLY HA2 1 1
11 12076 1 1 25 GLY HA3 H 45.616 -9.624 7.030 1.00 . A A . 25 GLY HA3 1 1
11 12077 1 1 25 GLY N N 45.169 -7.615 6.535 1.00 . A A . 25 GLY N 1 1
11 12078 1 1 25 GLY O O 44.850 -10.312 4.707 1.00 . A A . 25 GLY O 1 1
11 12079 1 1 26 GLU C C 47.379 -9.251 1.732 1.00 . A A . 26 GLU C 1 1
11 12080 1 1 26 GLU CA C 46.049 -9.294 2.494 1.00 . A A . 26 GLU CA 1 1
11 12081 1 1 26 GLU CB C 45.032 -8.371 1.812 1.00 . A A . 26 GLU CB 1 1
11 12082 1 1 26 GLU CD C 42.633 -7.648 1.775 1.00 . A A . 26 GLU CD 1 1
11 12083 1 1 26 GLU CG C 43.639 -8.615 2.403 1.00 . A A . 26 GLU CG 1 1
11 12084 1 1 26 GLU H H 46.915 -8.117 4.084 1.00 . A A . 26 GLU H 1 1
11 12085 1 1 26 GLU HA H 45.671 -10.308 2.493 1.00 . A A . 26 GLU HA 1 1
11 12086 1 1 26 GLU HB2 H 45.317 -7.340 1.976 1.00 . A A . 26 GLU HB2 1 1
11 12087 1 1 26 GLU HB3 H 45.012 -8.576 0.752 1.00 . A A . 26 GLU HB3 1 1
11 12088 1 1 26 GLU HG2 H 43.337 -9.632 2.197 1.00 . A A . 26 GLU HG2 1 1
11 12089 1 1 26 GLU HG3 H 43.669 -8.459 3.471 1.00 . A A . 26 GLU HG3 1 1
11 12090 1 1 26 GLU N N 46.271 -8.837 3.902 1.00 . A A . 26 GLU N 1 1
11 12091 1 1 26 GLU O O 48.119 -8.292 1.822 1.00 . A A . 26 GLU O 1 1
11 12092 1 1 26 GLU OE1 O 42.152 -7.942 0.693 1.00 . A A . 26 GLU OE1 1 1
11 12093 1 1 26 GLU OE2 O 42.354 -6.634 2.391 1.00 . A A . 26 GLU OE2 1 1
11 12094 1 1 27 GLU C C 48.765 -9.464 -1.082 1.00 . A A . 27 GLU C 1 1
11 12095 1 1 27 GLU CA C 48.972 -10.261 0.206 1.00 . A A . 27 GLU CA 1 1
11 12096 1 1 27 GLU CB C 49.382 -11.692 -0.145 1.00 . A A . 27 GLU CB 1 1
11 12097 1 1 27 GLU CD C 49.913 -13.938 0.797 1.00 . A A . 27 GLU CD 1 1
11 12098 1 1 27 GLU CG C 49.724 -12.459 1.133 1.00 . A A . 27 GLU CG 1 1
11 12099 1 1 27 GLU H H 47.079 -11.035 0.902 1.00 . A A . 27 GLU H 1 1
11 12100 1 1 27 GLU HA H 49.746 -9.795 0.800 1.00 . A A . 27 GLU HA 1 1
11 12101 1 1 27 GLU HB2 H 48.567 -12.184 -0.657 1.00 . A A . 27 GLU HB2 1 1
11 12102 1 1 27 GLU HB3 H 50.251 -11.667 -0.787 1.00 . A A . 27 GLU HB3 1 1
11 12103 1 1 27 GLU HG2 H 50.637 -12.064 1.557 1.00 . A A . 27 GLU HG2 1 1
11 12104 1 1 27 GLU HG3 H 48.918 -12.354 1.845 1.00 . A A . 27 GLU HG3 1 1
11 12105 1 1 27 GLU N N 47.689 -10.271 0.973 1.00 . A A . 27 GLU N 1 1
11 12106 1 1 27 GLU O O 47.849 -9.722 -1.837 1.00 . A A . 27 GLU O 1 1
11 12107 1 1 27 GLU OE1 O 49.790 -14.280 -0.369 1.00 . A A . 27 GLU OE1 1 1
11 12108 1 1 27 GLU OE2 O 50.173 -14.705 1.708 1.00 . A A . 27 GLU OE2 1 1
11 12109 1 1 28 ILE C C 50.680 -7.937 -3.446 1.00 . A A . 28 ILE C 1 1
11 12110 1 1 28 ILE CA C 49.470 -7.650 -2.552 1.00 . A A . 28 ILE CA 1 1
11 12111 1 1 28 ILE CB C 49.445 -6.179 -2.119 1.00 . A A . 28 ILE CB 1 1
11 12112 1 1 28 ILE CD1 C 48.511 -4.612 -0.406 1.00 . A A . 28 ILE CD1 1 1
11 12113 1 1 28 ILE CG1 C 48.348 -5.982 -1.060 1.00 . A A . 28 ILE CG1 1 1
11 12114 1 1 28 ILE CG2 C 49.134 -5.294 -3.323 1.00 . A A . 28 ILE CG2 1 1
11 12115 1 1 28 ILE H H 50.328 -8.298 -0.705 1.00 . A A . 28 ILE H 1 1
11 12116 1 1 28 ILE HA H 48.559 -7.889 -3.084 1.00 . A A . 28 ILE HA 1 1
11 12117 1 1 28 ILE HB H 50.404 -5.906 -1.706 1.00 . A A . 28 ILE HB 1 1
11 12118 1 1 28 ILE HD11 H 48.660 -3.867 -1.170 1.00 . A A . 28 ILE HD11 1 1
11 12119 1 1 28 ILE HD12 H 49.365 -4.629 0.256 1.00 . A A . 28 ILE HD12 1 1
11 12120 1 1 28 ILE HD13 H 47.621 -4.375 0.159 1.00 . A A . 28 ILE HD13 1 1
11 12121 1 1 28 ILE HG12 H 47.379 -6.043 -1.530 1.00 . A A . 28 ILE HG12 1 1
11 12122 1 1 28 ILE HG13 H 48.426 -6.745 -0.305 1.00 . A A . 28 ILE HG13 1 1
11 12123 1 1 28 ILE HG21 H 49.963 -5.320 -4.010 1.00 . A A . 28 ILE HG21 1 1
11 12124 1 1 28 ILE HG22 H 48.972 -4.280 -2.989 1.00 . A A . 28 ILE HG22 1 1
11 12125 1 1 28 ILE HG23 H 48.246 -5.654 -3.817 1.00 . A A . 28 ILE HG23 1 1
11 12126 1 1 28 ILE N N 49.601 -8.489 -1.331 1.00 . A A . 28 ILE N 1 1
11 12127 1 1 28 ILE O O 51.686 -8.438 -2.979 1.00 . A A . 28 ILE O 1 1
11 12128 1 1 29 LYS C C 51.790 -6.696 -6.623 1.00 . A A . 29 LYS C 1 1
11 12129 1 1 29 LYS CA C 51.804 -7.824 -5.601 1.00 . A A . 29 LYS CA 1 1
11 12130 1 1 29 LYS CB C 51.691 -9.173 -6.313 1.00 . A A . 29 LYS CB 1 1
11 12131 1 1 29 LYS CD C 51.823 -11.650 -6.010 1.00 . A A . 29 LYS CD 1 1
11 12132 1 1 29 LYS CE C 52.005 -12.766 -4.982 1.00 . A A . 29 LYS CE 1 1
11 12133 1 1 29 LYS CG C 51.873 -10.299 -5.297 1.00 . A A . 29 LYS CG 1 1
11 12134 1 1 29 LYS H H 49.859 -7.128 -5.091 1.00 . A A . 29 LYS H 1 1
11 12135 1 1 29 LYS HA H 52.721 -7.780 -5.028 1.00 . A A . 29 LYS HA 1 1
11 12136 1 1 29 LYS HB2 H 50.715 -9.254 -6.773 1.00 . A A . 29 LYS HB2 1 1
11 12137 1 1 29 LYS HB3 H 52.455 -9.247 -7.072 1.00 . A A . 29 LYS HB3 1 1
11 12138 1 1 29 LYS HD2 H 50.871 -11.764 -6.507 1.00 . A A . 29 LYS HD2 1 1
11 12139 1 1 29 LYS HD3 H 52.619 -11.703 -6.736 1.00 . A A . 29 LYS HD3 1 1
11 12140 1 1 29 LYS HE2 H 51.997 -13.722 -5.480 1.00 . A A . 29 LYS HE2 1 1
11 12141 1 1 29 LYS HE3 H 52.946 -12.633 -4.468 1.00 . A A . 29 LYS HE3 1 1
11 12142 1 1 29 LYS HG2 H 52.826 -10.184 -4.803 1.00 . A A . 29 LYS HG2 1 1
11 12143 1 1 29 LYS HG3 H 51.081 -10.254 -4.564 1.00 . A A . 29 LYS HG3 1 1
11 12144 1 1 29 LYS HZ1 H 50.877 -11.774 -3.539 1.00 . A A . 29 LYS HZ1 1 1
11 12145 1 1 29 LYS HZ2 H 51.024 -13.445 -3.275 1.00 . A A . 29 LYS HZ2 1 1
11 12146 1 1 29 LYS HZ3 H 49.984 -12.863 -4.485 1.00 . A A . 29 LYS HZ3 1 1
11 12147 1 1 29 LYS N N 50.630 -7.595 -4.707 1.00 . A A . 29 LYS N 1 1
11 12148 1 1 29 LYS NZ N 50.888 -12.708 -3.996 1.00 . A A . 29 LYS NZ 1 1
11 12149 1 1 29 LYS O O 52.122 -6.859 -7.781 1.00 . A A . 29 LYS O 1 1
11 12150 1 1 30 GLY C C 51.450 -3.156 -6.079 1.00 . A A . 30 GLY C 1 1
11 12151 1 1 30 GLY CA C 51.328 -4.345 -7.014 1.00 . A A . 30 GLY CA 1 1
11 12152 1 1 30 GLY H H 51.166 -5.485 -5.216 1.00 . A A . 30 GLY H 1 1
11 12153 1 1 30 GLY HA2 H 52.140 -4.347 -7.728 1.00 . A A . 30 GLY HA2 1 1
11 12154 1 1 30 GLY HA3 H 50.380 -4.309 -7.527 1.00 . A A . 30 GLY HA3 1 1
11 12155 1 1 30 GLY N N 51.401 -5.552 -6.162 1.00 . A A . 30 GLY N 1 1
11 12156 1 1 30 GLY O O 50.946 -2.080 -6.334 1.00 . A A . 30 GLY O 1 1
11 12157 1 1 31 THR C C 53.871 -2.247 -3.658 1.00 . A A . 31 THR C 1 1
11 12158 1 1 31 THR CA C 52.380 -2.259 -4.015 1.00 . A A . 31 THR CA 1 1
11 12159 1 1 31 THR CB C 51.510 -2.503 -2.766 1.00 . A A . 31 THR CB 1 1
11 12160 1 1 31 THR CG2 C 50.161 -1.782 -2.919 1.00 . A A . 31 THR CG2 1 1
11 12161 1 1 31 THR H H 52.583 -4.236 -4.856 1.00 . A A . 31 THR H 1 1
11 12162 1 1 31 THR HA H 52.120 -1.306 -4.454 1.00 . A A . 31 THR HA 1 1
11 12163 1 1 31 THR HB H 52.011 -2.123 -1.888 1.00 . A A . 31 THR HB 1 1
11 12164 1 1 31 THR HG1 H 51.718 -4.347 -3.347 1.00 . A A . 31 THR HG1 1 1
11 12165 1 1 31 THR HG21 H 49.571 -1.928 -2.029 1.00 . A A . 31 THR HG21 1 1
11 12166 1 1 31 THR HG22 H 49.633 -2.183 -3.771 1.00 . A A . 31 THR HG22 1 1
11 12167 1 1 31 THR HG23 H 50.333 -0.727 -3.067 1.00 . A A . 31 THR HG23 1 1
11 12168 1 1 31 THR N N 52.158 -3.355 -4.998 1.00 . A A . 31 THR N 1 1
11 12169 1 1 31 THR O O 54.483 -3.277 -3.454 1.00 . A A . 31 THR O 1 1
11 12170 1 1 31 THR OG1 O 51.283 -3.897 -2.619 1.00 . A A . 31 THR OG1 1 1
11 12171 1 1 32 VAL C C 55.977 0.107 -2.107 1.00 . A A . 32 VAL C 1 1
11 12172 1 1 32 VAL CA C 55.899 -0.955 -3.204 1.00 . A A . 32 VAL CA 1 1
11 12173 1 1 32 VAL CB C 56.743 -0.535 -4.448 1.00 . A A . 32 VAL CB 1 1
11 12174 1 1 32 VAL CG1 C 58.003 -1.395 -4.553 1.00 . A A . 32 VAL CG1 1 1
11 12175 1 1 32 VAL CG2 C 55.930 -0.714 -5.723 1.00 . A A . 32 VAL CG2 1 1
11 12176 1 1 32 VAL H H 53.908 -0.278 -3.715 1.00 . A A . 32 VAL H 1 1
11 12177 1 1 32 VAL HA H 56.258 -1.899 -2.806 1.00 . A A . 32 VAL HA 1 1
11 12178 1 1 32 VAL HB H 57.031 0.502 -4.370 1.00 . A A . 32 VAL HB 1 1
11 12179 1 1 32 VAL HG11 H 57.738 -2.376 -4.924 1.00 . A A . 32 VAL HG11 1 1
11 12180 1 1 32 VAL HG12 H 58.453 -1.487 -3.579 1.00 . A A . 32 VAL HG12 1 1
11 12181 1 1 32 VAL HG13 H 58.700 -0.930 -5.234 1.00 . A A . 32 VAL HG13 1 1
11 12182 1 1 32 VAL HG21 H 55.225 0.096 -5.800 1.00 . A A . 32 VAL HG21 1 1
11 12183 1 1 32 VAL HG22 H 55.410 -1.659 -5.686 1.00 . A A . 32 VAL HG22 1 1
11 12184 1 1 32 VAL HG23 H 56.588 -0.699 -6.582 1.00 . A A . 32 VAL HG23 1 1
11 12185 1 1 32 VAL N N 54.447 -1.080 -3.568 1.00 . A A . 32 VAL N 1 1
11 12186 1 1 32 VAL O O 55.847 1.287 -2.366 1.00 . A A . 32 VAL O 1 1
11 12187 1 1 33 TYR C C 55.002 1.657 0.054 1.00 . A A . 33 TYR C 1 1
11 12188 1 1 33 TYR CA C 56.153 0.652 0.264 1.00 . A A . 33 TYR CA 1 1
11 12189 1 1 33 TYR CB C 57.530 1.377 0.379 1.00 . A A . 33 TYR CB 1 1
11 12190 1 1 33 TYR CD1 C 59.255 -0.030 -0.805 1.00 . A A . 33 TYR CD1 1 1
11 12191 1 1 33 TYR CD2 C 58.353 1.909 -1.948 1.00 . A A . 33 TYR CD2 1 1
11 12192 1 1 33 TYR CE1 C 60.069 -0.303 -1.911 1.00 . A A . 33 TYR CE1 1 1
11 12193 1 1 33 TYR CE2 C 59.167 1.637 -3.054 1.00 . A A . 33 TYR CE2 1 1
11 12194 1 1 33 TYR CG C 58.396 1.075 -0.824 1.00 . A A . 33 TYR CG 1 1
11 12195 1 1 33 TYR CZ C 60.025 0.530 -3.036 1.00 . A A . 33 TYR CZ 1 1
11 12196 1 1 33 TYR H H 56.190 -1.278 -0.699 1.00 . A A . 33 TYR H 1 1
11 12197 1 1 33 TYR HA H 55.958 0.099 1.171 1.00 . A A . 33 TYR HA 1 1
11 12198 1 1 33 TYR HB2 H 57.390 2.445 0.457 1.00 . A A . 33 TYR HB2 1 1
11 12199 1 1 33 TYR HB3 H 58.042 1.032 1.272 1.00 . A A . 33 TYR HB3 1 1
11 12200 1 1 33 TYR HD1 H 59.288 -0.672 0.061 1.00 . A A . 33 TYR HD1 1 1
11 12201 1 1 33 TYR HD2 H 57.689 2.761 -1.963 1.00 . A A . 33 TYR HD2 1 1
11 12202 1 1 33 TYR HE1 H 60.731 -1.156 -1.896 1.00 . A A . 33 TYR HE1 1 1
11 12203 1 1 33 TYR HE2 H 59.135 2.280 -3.921 1.00 . A A . 33 TYR HE2 1 1
11 12204 1 1 33 TYR HH H 61.046 1.094 -4.549 1.00 . A A . 33 TYR HH 1 1
11 12205 1 1 33 TYR N N 56.132 -0.315 -0.878 1.00 . A A . 33 TYR N 1 1
11 12206 1 1 33 TYR O O 55.193 2.853 -0.002 1.00 . A A . 33 TYR O 1 1
11 12207 1 1 33 TYR OH O 60.830 0.260 -4.123 1.00 . A A . 33 TYR OH 1 1
11 12208 1 1 34 LEU C C 51.389 1.479 0.338 1.00 . A A . 34 LEU C 1 1
11 12209 1 1 34 LEU CA C 52.632 2.060 -0.349 1.00 . A A . 34 LEU CA 1 1
11 12210 1 1 34 LEU CB C 52.404 2.145 -1.864 1.00 . A A . 34 LEU CB 1 1
11 12211 1 1 34 LEU CD1 C 51.533 4.510 -1.804 1.00 . A A . 34 LEU CD1 1 1
11 12212 1 1 34 LEU CD2 C 50.935 2.982 -3.695 1.00 . A A . 34 LEU CD2 1 1
11 12213 1 1 34 LEU CG C 51.213 3.058 -2.192 1.00 . A A . 34 LEU CG 1 1
11 12214 1 1 34 LEU H H 53.673 0.190 -0.087 1.00 . A A . 34 LEU H 1 1
11 12215 1 1 34 LEU HA H 52.836 3.044 0.040 1.00 . A A . 34 LEU HA 1 1
11 12216 1 1 34 LEU HB2 H 53.293 2.539 -2.334 1.00 . A A . 34 LEU HB2 1 1
11 12217 1 1 34 LEU HB3 H 52.208 1.154 -2.250 1.00 . A A . 34 LEU HB3 1 1
11 12218 1 1 34 LEU HD11 H 52.564 4.731 -2.037 1.00 . A A . 34 LEU HD11 1 1
11 12219 1 1 34 LEU HD12 H 51.365 4.646 -0.746 1.00 . A A . 34 LEU HD12 1 1
11 12220 1 1 34 LEU HD13 H 50.889 5.182 -2.354 1.00 . A A . 34 LEU HD13 1 1
11 12221 1 1 34 LEU HD21 H 50.779 1.952 -3.981 1.00 . A A . 34 LEU HD21 1 1
11 12222 1 1 34 LEU HD22 H 51.779 3.384 -4.235 1.00 . A A . 34 LEU HD22 1 1
11 12223 1 1 34 LEU HD23 H 50.051 3.558 -3.926 1.00 . A A . 34 LEU HD23 1 1
11 12224 1 1 34 LEU HG H 50.340 2.726 -1.650 1.00 . A A . 34 LEU HG 1 1
11 12225 1 1 34 LEU N N 53.803 1.161 -0.106 1.00 . A A . 34 LEU N 1 1
11 12226 1 1 34 LEU O O 50.939 0.402 0.003 1.00 . A A . 34 LEU O 1 1
11 12227 1 1 35 GLY C C 49.618 2.015 3.477 1.00 . A A . 35 GLY C 1 1
11 12228 1 1 35 GLY CA C 49.591 1.666 1.980 1.00 . A A . 35 GLY CA 1 1
11 12229 1 1 35 GLY H H 51.185 3.056 1.537 1.00 . A A . 35 GLY H 1 1
11 12230 1 1 35 GLY HA2 H 48.715 2.109 1.527 1.00 . A A . 35 GLY HA2 1 1
11 12231 1 1 35 GLY HA3 H 49.540 0.591 1.873 1.00 . A A . 35 GLY HA3 1 1
11 12232 1 1 35 GLY N N 50.817 2.186 1.287 1.00 . A A . 35 GLY N 1 1
11 12233 1 1 35 GLY O O 48.959 1.378 4.273 1.00 . A A . 35 GLY O 1 1
11 12234 1 1 36 ASP C C 50.855 4.846 5.488 1.00 . A A . 36 ASP C 1 1
11 12235 1 1 36 ASP CA C 50.407 3.386 5.324 1.00 . A A . 36 ASP CA 1 1
11 12236 1 1 36 ASP CB C 51.386 2.468 6.063 1.00 . A A . 36 ASP CB 1 1
11 12237 1 1 36 ASP CG C 50.797 1.056 6.146 1.00 . A A . 36 ASP CG 1 1
11 12238 1 1 36 ASP H H 50.888 3.526 3.223 1.00 . A A . 36 ASP H 1 1
11 12239 1 1 36 ASP HA H 49.421 3.269 5.752 1.00 . A A . 36 ASP HA 1 1
11 12240 1 1 36 ASP HB2 H 52.323 2.437 5.530 1.00 . A A . 36 ASP HB2 1 1
11 12241 1 1 36 ASP HB3 H 51.552 2.845 7.061 1.00 . A A . 36 ASP HB3 1 1
11 12242 1 1 36 ASP N N 50.362 3.018 3.873 1.00 . A A . 36 ASP N 1 1
11 12243 1 1 36 ASP O O 50.043 5.745 5.582 1.00 . A A . 36 ASP O 1 1
11 12244 1 1 36 ASP OD1 O 49.633 0.941 6.496 1.00 . A A . 36 ASP OD1 1 1
11 12245 1 1 36 ASP OD2 O 51.519 0.116 5.859 1.00 . A A . 36 ASP OD2 1 1
11 12246 1 1 37 GLY C C 53.893 6.626 4.812 1.00 . A A . 37 GLY C 1 1
11 12247 1 1 37 GLY CA C 52.653 6.485 5.682 1.00 . A A . 37 GLY CA 1 1
11 12248 1 1 37 GLY H H 52.781 4.348 5.441 1.00 . A A . 37 GLY H 1 1
11 12249 1 1 37 GLY HA2 H 51.899 7.198 5.376 1.00 . A A . 37 GLY HA2 1 1
11 12250 1 1 37 GLY HA3 H 52.923 6.653 6.714 1.00 . A A . 37 GLY HA3 1 1
11 12251 1 1 37 GLY N N 52.141 5.088 5.523 1.00 . A A . 37 GLY N 1 1
11 12252 1 1 37 GLY O O 54.735 7.473 5.026 1.00 . A A . 37 GLY O 1 1
11 12253 1 1 38 TRP C C 55.326 7.168 2.272 1.00 . A A . 38 TRP C 1 1
11 12254 1 1 38 TRP CA C 55.178 5.801 2.932 1.00 . A A . 38 TRP CA 1 1
11 12255 1 1 38 TRP CB C 55.012 4.719 1.858 1.00 . A A . 38 TRP CB 1 1
11 12256 1 1 38 TRP CD1 C 52.968 3.440 2.599 1.00 . A A . 38 TRP CD1 1 1
11 12257 1 1 38 TRP CD2 C 54.867 2.303 2.974 1.00 . A A . 38 TRP CD2 1 1
11 12258 1 1 38 TRP CE2 C 53.811 1.480 3.428 1.00 . A A . 38 TRP CE2 1 1
11 12259 1 1 38 TRP CE3 C 56.178 1.823 3.097 1.00 . A A . 38 TRP CE3 1 1
11 12260 1 1 38 TRP CG C 54.306 3.539 2.450 1.00 . A A . 38 TRP CG 1 1
11 12261 1 1 38 TRP CH2 C 55.370 -0.238 4.097 1.00 . A A . 38 TRP CH2 1 1
11 12262 1 1 38 TRP CZ2 C 54.055 0.222 3.985 1.00 . A A . 38 TRP CZ2 1 1
11 12263 1 1 38 TRP CZ3 C 56.430 0.562 3.655 1.00 . A A . 38 TRP CZ3 1 1
11 12264 1 1 38 TRP H H 53.290 5.118 3.699 1.00 . A A . 38 TRP H 1 1
11 12265 1 1 38 TRP HA H 56.059 5.595 3.509 1.00 . A A . 38 TRP HA 1 1
11 12266 1 1 38 TRP HB2 H 54.430 5.107 1.031 1.00 . A A . 38 TRP HB2 1 1
11 12267 1 1 38 TRP HB3 H 55.985 4.416 1.503 1.00 . A A . 38 TRP HB3 1 1
11 12268 1 1 38 TRP HD1 H 52.253 4.195 2.311 1.00 . A A . 38 TRP HD1 1 1
11 12269 1 1 38 TRP HE1 H 51.770 1.895 3.385 1.00 . A A . 38 TRP HE1 1 1
11 12270 1 1 38 TRP HE3 H 56.997 2.428 2.754 1.00 . A A . 38 TRP HE3 1 1
11 12271 1 1 38 TRP HH2 H 55.571 -1.210 4.523 1.00 . A A . 38 TRP HH2 1 1
11 12272 1 1 38 TRP HZ2 H 53.233 -0.391 4.326 1.00 . A A . 38 TRP HZ2 1 1
11 12273 1 1 38 TRP HZ3 H 57.444 0.204 3.742 1.00 . A A . 38 TRP HZ3 1 1
11 12274 1 1 38 TRP N N 53.998 5.780 3.833 1.00 . A A . 38 TRP N 1 1
11 12275 1 1 38 TRP NE1 N 52.671 2.216 3.174 1.00 . A A . 38 TRP NE1 1 1
11 12276 1 1 38 TRP O O 54.358 7.847 1.990 1.00 . A A . 38 TRP O 1 1
11 12277 1 1 39 SER C C 58.128 8.842 0.663 1.00 . A A . 39 SER C 1 1
11 12278 1 1 39 SER CA C 56.769 8.890 1.359 1.00 . A A . 39 SER CA 1 1
11 12279 1 1 39 SER CB C 56.761 9.995 2.417 1.00 . A A . 39 SER CB 1 1
11 12280 1 1 39 SER H H 57.307 7.001 2.234 1.00 . A A . 39 SER H 1 1
11 12281 1 1 39 SER HA H 55.994 9.073 0.629 1.00 . A A . 39 SER HA 1 1
11 12282 1 1 39 SER HB2 H 55.811 10.001 2.925 1.00 . A A . 39 SER HB2 1 1
11 12283 1 1 39 SER HB3 H 57.548 9.812 3.136 1.00 . A A . 39 SER HB3 1 1
11 12284 1 1 39 SER HG H 57.905 11.409 1.725 1.00 . A A . 39 SER HG 1 1
11 12285 1 1 39 SER N N 56.540 7.569 2.014 1.00 . A A . 39 SER N 1 1
11 12286 1 1 39 SER O O 58.995 8.088 1.053 1.00 . A A . 39 SER O 1 1
11 12287 1 1 39 SER OG O 56.959 11.253 1.785 1.00 . A A . 39 SER OG 1 1
11 12288 1 1 40 ALA C C 59.808 10.848 -1.908 1.00 . A A . 40 ALA C 1 1
11 12289 1 1 40 ALA CA C 59.654 9.584 -1.060 1.00 . A A . 40 ALA CA 1 1
11 12290 1 1 40 ALA CB C 59.709 8.359 -1.972 1.00 . A A . 40 ALA CB 1 1
11 12291 1 1 40 ALA H H 57.654 10.243 -0.696 1.00 . A A . 40 ALA H 1 1
11 12292 1 1 40 ALA HA H 60.451 9.534 -0.333 1.00 . A A . 40 ALA HA 1 1
11 12293 1 1 40 ALA HB1 H 59.817 7.469 -1.373 1.00 . A A . 40 ALA HB1 1 1
11 12294 1 1 40 ALA HB2 H 60.548 8.446 -2.642 1.00 . A A . 40 ALA HB2 1 1
11 12295 1 1 40 ALA HB3 H 58.796 8.296 -2.546 1.00 . A A . 40 ALA HB3 1 1
11 12296 1 1 40 ALA N N 58.338 9.623 -0.364 1.00 . A A . 40 ALA N 1 1
11 12297 1 1 40 ALA O O 58.854 11.559 -2.147 1.00 . A A . 40 ALA O 1 1
11 12298 1 1 41 LYS C C 62.268 11.967 -4.282 1.00 . A A . 41 LYS C 1 1
11 12299 1 1 41 LYS CA C 61.207 12.333 -3.235 1.00 . A A . 41 LYS CA 1 1
11 12300 1 1 41 LYS CB C 61.705 13.495 -2.358 1.00 . A A . 41 LYS CB 1 1
11 12301 1 1 41 LYS CD C 63.518 14.271 -0.818 1.00 . A A . 41 LYS CD 1 1
11 12302 1 1 41 LYS CE C 65.017 14.184 -0.530 1.00 . A A . 41 LYS CE 1 1
11 12303 1 1 41 LYS CG C 63.138 13.233 -1.876 1.00 . A A . 41 LYS CG 1 1
11 12304 1 1 41 LYS H H 61.759 10.550 -2.208 1.00 . A A . 41 LYS H 1 1
11 12305 1 1 41 LYS HA H 60.285 12.610 -3.730 1.00 . A A . 41 LYS HA 1 1
11 12306 1 1 41 LYS HB2 H 61.680 14.412 -2.926 1.00 . A A . 41 LYS HB2 1 1
11 12307 1 1 41 LYS HB3 H 61.059 13.592 -1.498 1.00 . A A . 41 LYS HB3 1 1
11 12308 1 1 41 LYS HD2 H 63.276 15.260 -1.179 1.00 . A A . 41 LYS HD2 1 1
11 12309 1 1 41 LYS HD3 H 62.967 14.076 0.092 1.00 . A A . 41 LYS HD3 1 1
11 12310 1 1 41 LYS HE2 H 65.265 14.836 0.295 1.00 . A A . 41 LYS HE2 1 1
11 12311 1 1 41 LYS HE3 H 65.281 13.168 -0.278 1.00 . A A . 41 LYS HE3 1 1
11 12312 1 1 41 LYS HG2 H 63.198 12.243 -1.451 1.00 . A A . 41 LYS HG2 1 1
11 12313 1 1 41 LYS HG3 H 63.822 13.310 -2.710 1.00 . A A . 41 LYS HG3 1 1
11 12314 1 1 41 LYS HZ1 H 66.608 15.158 -1.457 1.00 . A A . 41 LYS HZ1 1 1
11 12315 1 1 41 LYS HZ2 H 65.158 15.197 -2.343 1.00 . A A . 41 LYS HZ2 1 1
11 12316 1 1 41 LYS HZ3 H 66.077 13.769 -2.275 1.00 . A A . 41 LYS HZ3 1 1
11 12317 1 1 41 LYS N N 60.994 11.129 -2.383 1.00 . A A . 41 LYS N 1 1
11 12318 1 1 41 LYS NZ N 65.772 14.609 -1.743 1.00 . A A . 41 LYS NZ 1 1
11 12319 1 1 41 LYS O O 63.077 11.090 -4.055 1.00 . A A . 41 LYS O 1 1
11 12320 1 1 42 LYS C C 64.444 13.330 -6.385 1.00 . A A . 42 LYS C 1 1
11 12321 1 1 42 LYS CA C 63.322 12.289 -6.456 1.00 . A A . 42 LYS CA 1 1
11 12322 1 1 42 LYS CB C 62.670 12.294 -7.846 1.00 . A A . 42 LYS CB 1 1
11 12323 1 1 42 LYS CD C 61.089 10.990 -9.301 1.00 . A A . 42 LYS CD 1 1
11 12324 1 1 42 LYS CE C 59.787 10.188 -9.292 1.00 . A A . 42 LYS CE 1 1
11 12325 1 1 42 LYS CG C 61.518 11.282 -7.861 1.00 . A A . 42 LYS CG 1 1
11 12326 1 1 42 LYS H H 61.644 13.337 -5.595 1.00 . A A . 42 LYS H 1 1
11 12327 1 1 42 LYS HA H 63.740 11.308 -6.265 1.00 . A A . 42 LYS HA 1 1
11 12328 1 1 42 LYS HB2 H 62.290 13.282 -8.062 1.00 . A A . 42 LYS HB2 1 1
11 12329 1 1 42 LYS HB3 H 63.400 12.019 -8.590 1.00 . A A . 42 LYS HB3 1 1
11 12330 1 1 42 LYS HD2 H 60.940 11.917 -9.829 1.00 . A A . 42 LYS HD2 1 1
11 12331 1 1 42 LYS HD3 H 61.857 10.411 -9.793 1.00 . A A . 42 LYS HD3 1 1
11 12332 1 1 42 LYS HE2 H 59.966 9.213 -8.863 1.00 . A A . 42 LYS HE2 1 1
11 12333 1 1 42 LYS HE3 H 59.044 10.711 -8.703 1.00 . A A . 42 LYS HE3 1 1
11 12334 1 1 42 LYS HG2 H 61.839 10.365 -7.392 1.00 . A A . 42 LYS HG2 1 1
11 12335 1 1 42 LYS HG3 H 60.678 11.688 -7.315 1.00 . A A . 42 LYS HG3 1 1
11 12336 1 1 42 LYS HZ1 H 58.368 9.564 -10.682 1.00 . A A . 42 LYS HZ1 1 1
11 12337 1 1 42 LYS HZ2 H 59.970 9.456 -11.233 1.00 . A A . 42 LYS HZ2 1 1
11 12338 1 1 42 LYS HZ3 H 59.203 10.970 -11.130 1.00 . A A . 42 LYS HZ3 1 1
11 12339 1 1 42 LYS N N 62.291 12.622 -5.419 1.00 . A A . 42 LYS N 1 1
11 12340 1 1 42 LYS NZ N 59.295 10.032 -10.689 1.00 . A A . 42 LYS NZ 1 1
11 12341 1 1 42 LYS O O 64.193 14.518 -6.312 1.00 . A A . 42 LYS O 1 1
11 12342 1 1 43 ASP C C 67.542 13.942 -7.651 1.00 . A A . 43 ASP C 1 1
11 12343 1 1 43 ASP CA C 66.835 13.844 -6.293 1.00 . A A . 43 ASP CA 1 1
11 12344 1 1 43 ASP CB C 67.818 13.327 -5.235 1.00 . A A . 43 ASP CB 1 1
11 12345 1 1 43 ASP CG C 68.752 14.459 -4.794 1.00 . A A . 43 ASP CG 1 1
11 12346 1 1 43 ASP H H 65.853 11.928 -6.434 1.00 . A A . 43 ASP H 1 1
11 12347 1 1 43 ASP HA H 66.483 14.826 -6.003 1.00 . A A . 43 ASP HA 1 1
11 12348 1 1 43 ASP HB2 H 67.263 12.967 -4.379 1.00 . A A . 43 ASP HB2 1 1
11 12349 1 1 43 ASP HB3 H 68.406 12.520 -5.649 1.00 . A A . 43 ASP HB3 1 1
11 12350 1 1 43 ASP N N 65.680 12.891 -6.384 1.00 . A A . 43 ASP N 1 1
11 12351 1 1 43 ASP O O 68.359 14.814 -7.871 1.00 . A A . 43 ASP O 1 1
11 12352 1 1 43 ASP OD1 O 68.852 15.434 -5.518 1.00 . A A . 43 ASP OD1 1 1
11 12353 1 1 43 ASP OD2 O 69.349 14.330 -3.739 1.00 . A A . 43 ASP OD2 1 1
11 12354 1 1 44 GLY C C 69.070 12.151 -9.967 1.00 . A A . 44 GLY C 1 1
11 12355 1 1 44 GLY CA C 67.876 13.111 -9.916 1.00 . A A . 44 GLY CA 1 1
11 12356 1 1 44 GLY H H 66.560 12.370 -8.372 1.00 . A A . 44 GLY H 1 1
11 12357 1 1 44 GLY HA2 H 67.155 12.823 -10.668 1.00 . A A . 44 GLY HA2 1 1
11 12358 1 1 44 GLY HA3 H 68.219 14.116 -10.121 1.00 . A A . 44 GLY HA3 1 1
11 12359 1 1 44 GLY N N 67.228 13.061 -8.568 1.00 . A A . 44 GLY N 1 1
11 12360 1 1 44 GLY O O 70.100 12.401 -9.373 1.00 . A A . 44 GLY O 1 1
11 12361 1 1 45 ALA C C 70.055 9.177 -9.516 1.00 . A A . 45 ALA C 1 1
11 12362 1 1 45 ALA CA C 70.036 10.051 -10.776 1.00 . A A . 45 ALA CA 1 1
11 12363 1 1 45 ALA CB C 71.386 10.771 -10.946 1.00 . A A . 45 ALA CB 1 1
11 12364 1 1 45 ALA H H 68.073 10.883 -11.119 1.00 . A A . 45 ALA H 1 1
11 12365 1 1 45 ALA HA H 69.855 9.422 -11.635 1.00 . A A . 45 ALA HA 1 1
11 12366 1 1 45 ALA HB1 H 72.056 10.153 -11.528 1.00 . A A . 45 ALA HB1 1 1
11 12367 1 1 45 ALA HB2 H 71.830 10.963 -9.979 1.00 . A A . 45 ALA HB2 1 1
11 12368 1 1 45 ALA HB3 H 71.229 11.708 -11.461 1.00 . A A . 45 ALA HB3 1 1
11 12369 1 1 45 ALA N N 68.927 11.055 -10.668 1.00 . A A . 45 ALA N 1 1
11 12370 1 1 45 ALA O O 70.806 8.227 -9.417 1.00 . A A . 45 ALA O 1 1
11 12371 1 1 46 THR C C 67.886 9.021 -6.566 1.00 . A A . 46 THR C 1 1
11 12372 1 1 46 THR CA C 69.157 8.662 -7.325 1.00 . A A . 46 THR CA 1 1
11 12373 1 1 46 THR CB C 70.372 8.937 -6.440 1.00 . A A . 46 THR CB 1 1
11 12374 1 1 46 THR CG2 C 70.337 7.989 -5.240 1.00 . A A . 46 THR CG2 1 1
11 12375 1 1 46 THR H H 68.608 10.238 -8.680 1.00 . A A . 46 THR H 1 1
11 12376 1 1 46 THR HA H 69.132 7.615 -7.588 1.00 . A A . 46 THR HA 1 1
11 12377 1 1 46 THR HB H 70.343 9.957 -6.091 1.00 . A A . 46 THR HB 1 1
11 12378 1 1 46 THR HG1 H 71.865 7.826 -7.004 1.00 . A A . 46 THR HG1 1 1
11 12379 1 1 46 THR HG21 H 70.212 6.973 -5.590 1.00 . A A . 46 THR HG21 1 1
11 12380 1 1 46 THR HG22 H 69.509 8.253 -4.598 1.00 . A A . 46 THR HG22 1 1
11 12381 1 1 46 THR HG23 H 71.260 8.071 -4.689 1.00 . A A . 46 THR HG23 1 1
11 12382 1 1 46 THR N N 69.217 9.480 -8.568 1.00 . A A . 46 THR N 1 1
11 12383 1 1 46 THR O O 67.667 10.157 -6.198 1.00 . A A . 46 THR O 1 1
11 12384 1 1 46 THR OG1 O 71.560 8.719 -7.188 1.00 . A A . 46 THR OG1 1 1
11 12385 1 1 47 ILE C C 65.917 8.021 -4.130 1.00 . A A . 47 ILE C 1 1
11 12386 1 1 47 ILE CA C 65.758 8.340 -5.621 1.00 . A A . 47 ILE CA 1 1
11 12387 1 1 47 ILE CB C 64.664 7.466 -6.228 1.00 . A A . 47 ILE CB 1 1
11 12388 1 1 47 ILE CD1 C 64.786 8.947 -8.258 1.00 . A A . 47 ILE CD1 1 1
11 12389 1 1 47 ILE CG1 C 64.791 7.501 -7.751 1.00 . A A . 47 ILE CG1 1 1
11 12390 1 1 47 ILE CG2 C 63.289 7.981 -5.809 1.00 . A A . 47 ILE CG2 1 1
11 12391 1 1 47 ILE H H 67.231 7.159 -6.668 1.00 . A A . 47 ILE H 1 1
11 12392 1 1 47 ILE HA H 65.487 9.381 -5.736 1.00 . A A . 47 ILE HA 1 1
11 12393 1 1 47 ILE HB H 64.776 6.454 -5.889 1.00 . A A . 47 ILE HB 1 1
11 12394 1 1 47 ILE HD11 H 64.013 9.508 -7.757 1.00 . A A . 47 ILE HD11 1 1
11 12395 1 1 47 ILE HD12 H 64.597 8.951 -9.320 1.00 . A A . 47 ILE HD12 1 1
11 12396 1 1 47 ILE HD13 H 65.746 9.401 -8.064 1.00 . A A . 47 ILE HD13 1 1
11 12397 1 1 47 ILE HG12 H 65.711 7.020 -8.042 1.00 . A A . 47 ILE HG12 1 1
11 12398 1 1 47 ILE HG13 H 63.972 6.974 -8.180 1.00 . A A . 47 ILE HG13 1 1
11 12399 1 1 47 ILE HG21 H 63.199 9.021 -6.076 1.00 . A A . 47 ILE HG21 1 1
11 12400 1 1 47 ILE HG22 H 63.176 7.872 -4.740 1.00 . A A . 47 ILE HG22 1 1
11 12401 1 1 47 ILE HG23 H 62.523 7.410 -6.311 1.00 . A A . 47 ILE HG23 1 1
11 12402 1 1 47 ILE N N 67.037 8.063 -6.342 1.00 . A A . 47 ILE N 1 1
11 12403 1 1 47 ILE O O 66.502 7.026 -3.754 1.00 . A A . 47 ILE O 1 1
11 12404 1 1 48 VAL C C 64.109 8.284 -1.259 1.00 . A A . 48 VAL C 1 1
11 12405 1 1 48 VAL CA C 65.491 8.651 -1.802 1.00 . A A . 48 VAL CA 1 1
11 12406 1 1 48 VAL CB C 65.953 9.954 -1.147 1.00 . A A . 48 VAL CB 1 1
11 12407 1 1 48 VAL CG1 C 66.040 9.771 0.368 1.00 . A A . 48 VAL CG1 1 1
11 12408 1 1 48 VAL CG2 C 67.331 10.336 -1.692 1.00 . A A . 48 VAL CG2 1 1
11 12409 1 1 48 VAL H H 64.928 9.662 -3.620 1.00 . A A . 48 VAL H 1 1
11 12410 1 1 48 VAL HA H 66.196 7.861 -1.582 1.00 . A A . 48 VAL HA 1 1
11 12411 1 1 48 VAL HB H 65.246 10.738 -1.374 1.00 . A A . 48 VAL HB 1 1
11 12412 1 1 48 VAL HG11 H 65.048 9.613 0.771 1.00 . A A . 48 VAL HG11 1 1
11 12413 1 1 48 VAL HG12 H 66.472 10.656 0.811 1.00 . A A . 48 VAL HG12 1 1
11 12414 1 1 48 VAL HG13 H 66.661 8.918 0.594 1.00 . A A . 48 VAL HG13 1 1
11 12415 1 1 48 VAL HG21 H 67.293 10.381 -2.771 1.00 . A A . 48 VAL HG21 1 1
11 12416 1 1 48 VAL HG22 H 68.057 9.596 -1.388 1.00 . A A . 48 VAL HG22 1 1
11 12417 1 1 48 VAL HG23 H 67.616 11.301 -1.301 1.00 . A A . 48 VAL HG23 1 1
11 12418 1 1 48 VAL N N 65.392 8.868 -3.281 1.00 . A A . 48 VAL N 1 1
11 12419 1 1 48 VAL O O 63.162 9.017 -1.445 1.00 . A A . 48 VAL O 1 1
11 12420 1 1 49 ILE C C 62.728 6.373 1.418 1.00 . A A . 49 ILE C 1 1
11 12421 1 1 49 ILE CA C 62.632 6.743 -0.065 1.00 . A A . 49 ILE CA 1 1
11 12422 1 1 49 ILE CB C 62.087 5.549 -0.888 1.00 . A A . 49 ILE CB 1 1
11 12423 1 1 49 ILE CD1 C 61.732 3.598 0.712 1.00 . A A . 49 ILE CD1 1 1
11 12424 1 1 49 ILE CG1 C 62.645 4.198 -0.374 1.00 . A A . 49 ILE CG1 1 1
11 12425 1 1 49 ILE CG2 C 62.510 5.727 -2.344 1.00 . A A . 49 ILE CG2 1 1
11 12426 1 1 49 ILE H H 64.751 6.569 -0.470 1.00 . A A . 49 ILE H 1 1
11 12427 1 1 49 ILE HA H 61.938 7.568 -0.158 1.00 . A A . 49 ILE HA 1 1
11 12428 1 1 49 ILE HB H 61.006 5.541 -0.837 1.00 . A A . 49 ILE HB 1 1
11 12429 1 1 49 ILE HD11 H 61.078 2.865 0.262 1.00 . A A . 49 ILE HD11 1 1
11 12430 1 1 49 ILE HD12 H 61.135 4.371 1.176 1.00 . A A . 49 ILE HD12 1 1
11 12431 1 1 49 ILE HD13 H 62.339 3.116 1.464 1.00 . A A . 49 ILE HD13 1 1
11 12432 1 1 49 ILE HG12 H 62.707 3.494 -1.196 1.00 . A A . 49 ILE HG12 1 1
11 12433 1 1 49 ILE HG13 H 63.628 4.354 0.024 1.00 . A A . 49 ILE HG13 1 1
11 12434 1 1 49 ILE HG21 H 61.928 5.063 -2.963 1.00 . A A . 49 ILE HG21 1 1
11 12435 1 1 49 ILE HG22 H 63.561 5.482 -2.440 1.00 . A A . 49 ILE HG22 1 1
11 12436 1 1 49 ILE HG23 H 62.344 6.749 -2.648 1.00 . A A . 49 ILE HG23 1 1
11 12437 1 1 49 ILE N N 63.975 7.152 -0.601 1.00 . A A . 49 ILE N 1 1
11 12438 1 1 49 ILE O O 63.650 5.717 1.861 1.00 . A A . 49 ILE O 1 1
11 12439 1 1 50 SER C C 60.601 5.330 3.656 1.00 . A A . 50 SER C 1 1
11 12440 1 1 50 SER CA C 61.677 6.408 3.601 1.00 . A A . 50 SER CA 1 1
11 12441 1 1 50 SER CB C 61.211 7.639 4.384 1.00 . A A . 50 SER CB 1 1
11 12442 1 1 50 SER H H 60.986 7.237 1.786 1.00 . A A . 50 SER H 1 1
11 12443 1 1 50 SER HA H 62.638 6.054 3.963 1.00 . A A . 50 SER HA 1 1
11 12444 1 1 50 SER HB2 H 60.660 7.333 5.256 1.00 . A A . 50 SER HB2 1 1
11 12445 1 1 50 SER HB3 H 62.069 8.220 4.686 1.00 . A A . 50 SER HB3 1 1
11 12446 1 1 50 SER HG H 60.905 8.825 2.872 1.00 . A A . 50 SER HG 1 1
11 12447 1 1 50 SER N N 61.737 6.754 2.174 1.00 . A A . 50 SER N 1 1
11 12448 1 1 50 SER O O 59.494 5.601 3.225 1.00 . A A . 50 SER O 1 1
11 12449 1 1 50 SER OG O 60.364 8.421 3.555 1.00 . A A . 50 SER OG 1 1
11 12450 1 1 51 PRO C C 58.507 3.553 4.504 1.00 . A A . 51 PRO C 1 1
11 12451 1 1 51 PRO CA C 59.896 3.026 4.161 1.00 . A A . 51 PRO CA 1 1
11 12452 1 1 51 PRO CB C 60.454 2.111 5.249 1.00 . A A . 51 PRO CB 1 1
11 12453 1 1 51 PRO CD C 62.195 3.686 4.667 1.00 . A A . 51 PRO CD 1 1
11 12454 1 1 51 PRO CG C 61.933 2.229 5.089 1.00 . A A . 51 PRO CG 1 1
11 12455 1 1 51 PRO HA H 59.879 2.507 3.218 1.00 . A A . 51 PRO HA 1 1
11 12456 1 1 51 PRO HB2 H 60.153 2.455 6.229 1.00 . A A . 51 PRO HB2 1 1
11 12457 1 1 51 PRO HB3 H 60.140 1.091 5.088 1.00 . A A . 51 PRO HB3 1 1
11 12458 1 1 51 PRO HD2 H 62.470 4.286 5.527 1.00 . A A . 51 PRO HD2 1 1
11 12459 1 1 51 PRO HD3 H 62.958 3.736 3.905 1.00 . A A . 51 PRO HD3 1 1
11 12460 1 1 51 PRO HG2 H 62.429 2.010 6.026 1.00 . A A . 51 PRO HG2 1 1
11 12461 1 1 51 PRO HG3 H 62.281 1.559 4.317 1.00 . A A . 51 PRO HG3 1 1
11 12462 1 1 51 PRO N N 60.897 4.131 4.121 1.00 . A A . 51 PRO N 1 1
11 12463 1 1 51 PRO O O 57.917 4.283 3.744 1.00 . A A . 51 PRO O 1 1
11 12464 1 1 52 ALA C C 56.945 5.249 6.388 1.00 . A A . 52 ALA C 1 1
11 12465 1 1 52 ALA CA C 56.655 3.810 5.973 1.00 . A A . 52 ALA CA 1 1
11 12466 1 1 52 ALA CB C 56.026 3.024 7.126 1.00 . A A . 52 ALA CB 1 1
11 12467 1 1 52 ALA H H 58.451 2.671 6.272 1.00 . A A . 52 ALA H 1 1
11 12468 1 1 52 ALA HA H 56.005 3.793 5.106 1.00 . A A . 52 ALA HA 1 1
11 12469 1 1 52 ALA HB1 H 54.959 3.188 7.130 1.00 . A A . 52 ALA HB1 1 1
11 12470 1 1 52 ALA HB2 H 56.445 3.351 8.066 1.00 . A A . 52 ALA HB2 1 1
11 12471 1 1 52 ALA HB3 H 56.228 1.974 6.991 1.00 . A A . 52 ALA HB3 1 1
11 12472 1 1 52 ALA N N 57.976 3.237 5.635 1.00 . A A . 52 ALA N 1 1
11 12473 1 1 52 ALA O O 56.140 6.142 6.260 1.00 . A A . 52 ALA O 1 1
11 12474 1 1 53 GLU C C 59.990 6.721 7.916 1.00 . A A . 53 GLU C 1 1
11 12475 1 1 53 GLU CA C 58.513 6.757 7.488 1.00 . A A . 53 GLU CA 1 1
11 12476 1 1 53 GLU CB C 57.622 7.129 8.681 1.00 . A A . 53 GLU CB 1 1
11 12477 1 1 53 GLU CD C 56.922 6.488 10.989 1.00 . A A . 53 GLU CD 1 1
11 12478 1 1 53 GLU CG C 57.661 6.020 9.734 1.00 . A A . 53 GLU CG 1 1
11 12479 1 1 53 GLU H H 58.658 4.636 7.108 1.00 . A A . 53 GLU H 1 1
11 12480 1 1 53 GLU HA H 58.386 7.497 6.712 1.00 . A A . 53 GLU HA 1 1
11 12481 1 1 53 GLU HB2 H 57.970 8.051 9.119 1.00 . A A . 53 GLU HB2 1 1
11 12482 1 1 53 GLU HB3 H 56.605 7.258 8.340 1.00 . A A . 53 GLU HB3 1 1
11 12483 1 1 53 GLU HG2 H 57.180 5.137 9.343 1.00 . A A . 53 GLU HG2 1 1
11 12484 1 1 53 GLU HG3 H 58.685 5.792 9.984 1.00 . A A . 53 GLU HG3 1 1
11 12485 1 1 53 GLU N N 58.103 5.426 6.959 1.00 . A A . 53 GLU N 1 1
11 12486 1 1 53 GLU O O 60.726 5.829 7.549 1.00 . A A . 53 GLU O 1 1
11 12487 1 1 53 GLU OE1 O 55.759 6.836 10.872 1.00 . A A . 53 GLU OE1 1 1
11 12488 1 1 53 GLU OE2 O 57.532 6.491 12.045 1.00 . A A . 53 GLU OE2 1 1
11 12489 1 1 54 GLU C C 61.871 8.463 10.568 1.00 . A A . 54 GLU C 1 1
11 12490 1 1 54 GLU CA C 61.813 7.683 9.243 1.00 . A A . 54 GLU CA 1 1
11 12491 1 1 54 GLU CB C 62.746 8.383 8.228 1.00 . A A . 54 GLU CB 1 1
11 12492 1 1 54 GLU CD C 64.175 8.165 6.201 1.00 . A A . 54 GLU CD 1 1
11 12493 1 1 54 GLU CG C 63.263 7.405 7.166 1.00 . A A . 54 GLU CG 1 1
11 12494 1 1 54 GLU H H 59.736 8.297 9.069 1.00 . A A . 54 GLU H 1 1
11 12495 1 1 54 GLU HA H 62.149 6.672 9.407 1.00 . A A . 54 GLU HA 1 1
11 12496 1 1 54 GLU HB2 H 62.205 9.174 7.738 1.00 . A A . 54 GLU HB2 1 1
11 12497 1 1 54 GLU HB3 H 63.596 8.805 8.748 1.00 . A A . 54 GLU HB3 1 1
11 12498 1 1 54 GLU HG2 H 63.821 6.614 7.637 1.00 . A A . 54 GLU HG2 1 1
11 12499 1 1 54 GLU HG3 H 62.443 6.988 6.620 1.00 . A A . 54 GLU HG3 1 1
11 12500 1 1 54 GLU N N 60.399 7.661 8.735 1.00 . A A . 54 GLU N 1 1
11 12501 1 1 54 GLU O O 61.712 9.667 10.578 1.00 . A A . 54 GLU O 1 1
11 12502 1 1 54 GLU OE1 O 64.202 9.382 6.281 1.00 . A A . 54 GLU OE1 1 1
11 12503 1 1 54 GLU OE2 O 64.828 7.520 5.399 1.00 . A A . 54 GLU OE2 1 1
11 12504 1 1 55 THR C C 63.627 8.489 13.505 1.00 . A A . 55 THR C 1 1
11 12505 1 1 55 THR CA C 62.186 8.521 12.996 1.00 . A A . 55 THR CA 1 1
11 12506 1 1 55 THR CB C 61.319 7.781 14.026 1.00 . A A . 55 THR CB 1 1
11 12507 1 1 55 THR CG2 C 60.182 7.057 13.318 1.00 . A A . 55 THR CG2 1 1
11 12508 1 1 55 THR H H 62.226 6.832 11.685 1.00 . A A . 55 THR H 1 1
11 12509 1 1 55 THR HA H 61.850 9.544 12.898 1.00 . A A . 55 THR HA 1 1
11 12510 1 1 55 THR HB H 60.919 8.483 14.731 1.00 . A A . 55 THR HB 1 1
11 12511 1 1 55 THR HG1 H 61.943 6.922 15.658 1.00 . A A . 55 THR HG1 1 1
11 12512 1 1 55 THR HG21 H 60.599 6.278 12.690 1.00 . A A . 55 THR HG21 1 1
11 12513 1 1 55 THR HG22 H 59.630 7.759 12.710 1.00 . A A . 55 THR HG22 1 1
11 12514 1 1 55 THR HG23 H 59.525 6.616 14.050 1.00 . A A . 55 THR HG23 1 1
11 12515 1 1 55 THR N N 62.107 7.806 11.681 1.00 . A A . 55 THR N 1 1
11 12516 1 1 55 THR O O 64.146 7.431 13.796 1.00 . A A . 55 THR O 1 1
11 12517 1 1 55 THR OG1 O 62.104 6.818 14.719 1.00 . A A . 55 THR OG1 1 1
11 12518 1 1 56 ALA C C 66.407 8.396 13.855 1.00 . A A . 56 ALA C 1 1
11 12519 1 1 56 ALA CA C 65.673 9.702 14.140 1.00 . A A . 56 ALA CA 1 1
11 12520 1 1 56 ALA CB C 65.642 9.936 15.654 1.00 . A A . 56 ALA CB 1 1
11 12521 1 1 56 ALA H H 63.808 10.458 13.400 1.00 . A A . 56 ALA H 1 1
11 12522 1 1 56 ALA HA H 66.192 10.517 13.662 1.00 . A A . 56 ALA HA 1 1
11 12523 1 1 56 ALA HB1 H 64.912 9.277 16.103 1.00 . A A . 56 ALA HB1 1 1
11 12524 1 1 56 ALA HB2 H 65.370 10.963 15.854 1.00 . A A . 56 ALA HB2 1 1
11 12525 1 1 56 ALA HB3 H 66.617 9.733 16.073 1.00 . A A . 56 ALA HB3 1 1
11 12526 1 1 56 ALA N N 64.262 9.634 13.631 1.00 . A A . 56 ALA N 1 1
11 12527 1 1 56 ALA O O 67.020 8.215 12.822 1.00 . A A . 56 ALA O 1 1
11 12528 1 1 57 LEU C C 66.430 5.374 13.483 1.00 . A A . 57 LEU C 1 1
11 12529 1 1 57 LEU CA C 67.041 6.192 14.629 1.00 . A A . 57 LEU CA 1 1
11 12530 1 1 57 LEU CB C 66.878 5.425 15.940 1.00 . A A . 57 LEU CB 1 1
11 12531 1 1 57 LEU CD1 C 64.886 4.164 16.887 1.00 . A A . 57 LEU CD1 1 1
11 12532 1 1 57 LEU CD2 C 65.340 6.487 17.664 1.00 . A A . 57 LEU CD2 1 1
11 12533 1 1 57 LEU CG C 65.409 5.538 16.456 1.00 . A A . 57 LEU CG 1 1
11 12534 1 1 57 LEU H H 65.879 7.678 15.626 1.00 . A A . 57 LEU H 1 1
11 12535 1 1 57 LEU HA H 68.089 6.355 14.439 1.00 . A A . 57 LEU HA 1 1
11 12536 1 1 57 LEU HB2 H 67.139 4.391 15.775 1.00 . A A . 57 LEU HB2 1 1
11 12537 1 1 57 LEU HB3 H 67.550 5.849 16.670 1.00 . A A . 57 LEU HB3 1 1
11 12538 1 1 57 LEU HD11 H 63.834 4.239 17.118 1.00 . A A . 57 LEU HD11 1 1
11 12539 1 1 57 LEU HD12 H 65.426 3.833 17.762 1.00 . A A . 57 LEU HD12 1 1
11 12540 1 1 57 LEU HD13 H 65.029 3.456 16.087 1.00 . A A . 57 LEU HD13 1 1
11 12541 1 1 57 LEU HD21 H 65.726 5.987 18.540 1.00 . A A . 57 LEU HD21 1 1
11 12542 1 1 57 LEU HD22 H 64.314 6.773 17.838 1.00 . A A . 57 LEU HD22 1 1
11 12543 1 1 57 LEU HD23 H 65.932 7.369 17.465 1.00 . A A . 57 LEU HD23 1 1
11 12544 1 1 57 LEU HG H 64.769 5.918 15.670 1.00 . A A . 57 LEU HG 1 1
11 12545 1 1 57 LEU N N 66.352 7.494 14.786 1.00 . A A . 57 LEU N 1 1
11 12546 1 1 57 LEU O O 66.203 4.188 13.616 1.00 . A A . 57 LEU O 1 1
11 12547 1 1 58 PHE C C 66.613 4.692 10.280 1.00 . A A . 58 PHE C 1 1
11 12548 1 1 58 PHE CA C 65.542 5.231 11.231 1.00 . A A . 58 PHE CA 1 1
11 12549 1 1 58 PHE CB C 64.666 6.170 10.427 1.00 . A A . 58 PHE CB 1 1
11 12550 1 1 58 PHE CD1 C 66.189 7.062 8.617 1.00 . A A . 58 PHE CD1 1 1
11 12551 1 1 58 PHE CD2 C 65.670 8.491 10.504 1.00 . A A . 58 PHE CD2 1 1
11 12552 1 1 58 PHE CE1 C 66.995 8.072 8.075 1.00 . A A . 58 PHE CE1 1 1
11 12553 1 1 58 PHE CE2 C 66.477 9.498 9.963 1.00 . A A . 58 PHE CE2 1 1
11 12554 1 1 58 PHE CG C 65.523 7.271 9.831 1.00 . A A . 58 PHE CG 1 1
11 12555 1 1 58 PHE CZ C 67.139 9.289 8.750 1.00 . A A . 58 PHE CZ 1 1
11 12556 1 1 58 PHE H H 66.304 6.949 12.282 1.00 . A A . 58 PHE H 1 1
11 12557 1 1 58 PHE HA H 64.941 4.416 11.606 1.00 . A A . 58 PHE HA 1 1
11 12558 1 1 58 PHE HB2 H 64.186 5.613 9.641 1.00 . A A . 58 PHE HB2 1 1
11 12559 1 1 58 PHE HB3 H 63.928 6.598 11.070 1.00 . A A . 58 PHE HB3 1 1
11 12560 1 1 58 PHE HD1 H 66.077 6.123 8.096 1.00 . A A . 58 PHE HD1 1 1
11 12561 1 1 58 PHE HD2 H 65.159 8.654 11.437 1.00 . A A . 58 PHE HD2 1 1
11 12562 1 1 58 PHE HE1 H 67.508 7.910 7.141 1.00 . A A . 58 PHE HE1 1 1
11 12563 1 1 58 PHE HE2 H 66.589 10.437 10.484 1.00 . A A . 58 PHE HE2 1 1
11 12564 1 1 58 PHE HZ H 67.762 10.066 8.333 1.00 . A A . 58 PHE HZ 1 1
11 12565 1 1 58 PHE N N 66.150 5.987 12.367 1.00 . A A . 58 PHE N 1 1
11 12566 1 1 58 PHE O O 67.797 4.910 10.450 1.00 . A A . 58 PHE O 1 1
11 12567 1 1 59 LYS C C 66.620 3.820 6.846 1.00 . A A . 59 LYS C 1 1
11 12568 1 1 59 LYS CA C 67.107 3.415 8.247 1.00 . A A . 59 LYS CA 1 1
11 12569 1 1 59 LYS CB C 67.100 1.877 8.364 1.00 . A A . 59 LYS CB 1 1
11 12570 1 1 59 LYS CD C 65.674 1.231 10.354 1.00 . A A . 59 LYS CD 1 1
11 12571 1 1 59 LYS CE C 64.309 0.685 10.783 1.00 . A A . 59 LYS CE 1 1
11 12572 1 1 59 LYS CG C 65.707 1.383 8.826 1.00 . A A . 59 LYS CG 1 1
11 12573 1 1 59 LYS H H 65.209 3.846 9.162 1.00 . A A . 59 LYS H 1 1
11 12574 1 1 59 LYS HA H 68.109 3.790 8.403 1.00 . A A . 59 LYS HA 1 1
11 12575 1 1 59 LYS HB2 H 67.337 1.438 7.402 1.00 . A A . 59 LYS HB2 1 1
11 12576 1 1 59 LYS HB3 H 67.848 1.571 9.083 1.00 . A A . 59 LYS HB3 1 1
11 12577 1 1 59 LYS HD2 H 66.449 0.547 10.664 1.00 . A A . 59 LYS HD2 1 1
11 12578 1 1 59 LYS HD3 H 65.836 2.191 10.816 1.00 . A A . 59 LYS HD3 1 1
11 12579 1 1 59 LYS HE2 H 64.275 0.609 11.861 1.00 . A A . 59 LYS HE2 1 1
11 12580 1 1 59 LYS HE3 H 63.532 1.353 10.443 1.00 . A A . 59 LYS HE3 1 1
11 12581 1 1 59 LYS HG2 H 64.943 2.091 8.521 1.00 . A A . 59 LYS HG2 1 1
11 12582 1 1 59 LYS HG3 H 65.499 0.423 8.375 1.00 . A A . 59 LYS HG3 1 1
11 12583 1 1 59 LYS HZ1 H 64.935 -1.260 10.367 1.00 . A A . 59 LYS HZ1 1 1
11 12584 1 1 59 LYS HZ2 H 63.962 -0.569 9.157 1.00 . A A . 59 LYS HZ2 1 1
11 12585 1 1 59 LYS HZ3 H 63.263 -1.108 10.606 1.00 . A A . 59 LYS HZ3 1 1
11 12586 1 1 59 LYS N N 66.174 3.989 9.262 1.00 . A A . 59 LYS N 1 1
11 12587 1 1 59 LYS NZ N 64.103 -0.665 10.183 1.00 . A A . 59 LYS NZ 1 1
11 12588 1 1 59 LYS O O 65.678 3.260 6.320 1.00 . A A . 59 LYS O 1 1
11 12589 1 1 60 ALA C C 67.099 4.107 3.867 1.00 . A A . 60 ALA C 1 1
11 12590 1 1 60 ALA CA C 66.839 5.227 4.879 1.00 . A A . 60 ALA CA 1 1
11 12591 1 1 60 ALA CB C 67.616 6.488 4.479 1.00 . A A . 60 ALA CB 1 1
11 12592 1 1 60 ALA H H 68.010 5.222 6.682 1.00 . A A . 60 ALA H 1 1
11 12593 1 1 60 ALA HA H 65.782 5.449 4.890 1.00 . A A . 60 ALA HA 1 1
11 12594 1 1 60 ALA HB1 H 67.135 7.355 4.906 1.00 . A A . 60 ALA HB1 1 1
11 12595 1 1 60 ALA HB2 H 67.629 6.583 3.402 1.00 . A A . 60 ALA HB2 1 1
11 12596 1 1 60 ALA HB3 H 68.629 6.419 4.847 1.00 . A A . 60 ALA HB3 1 1
11 12597 1 1 60 ALA N N 67.256 4.784 6.241 1.00 . A A . 60 ALA N 1 1
11 12598 1 1 60 ALA O O 67.703 3.100 4.174 1.00 . A A . 60 ALA O 1 1
11 12599 1 1 61 LYS C C 67.111 4.064 0.278 1.00 . A A . 61 LYS C 1 1
11 12600 1 1 61 LYS CA C 66.880 3.289 1.578 1.00 . A A . 61 LYS CA 1 1
11 12601 1 1 61 LYS CB C 65.641 2.393 1.470 1.00 . A A . 61 LYS CB 1 1
11 12602 1 1 61 LYS CD C 64.462 0.625 0.167 1.00 . A A . 61 LYS CD 1 1
11 12603 1 1 61 LYS CE C 64.552 -0.352 -1.011 1.00 . A A . 61 LYS CE 1 1
11 12604 1 1 61 LYS CG C 65.730 1.479 0.239 1.00 . A A . 61 LYS CG 1 1
11 12605 1 1 61 LYS H H 66.213 5.142 2.414 1.00 . A A . 61 LYS H 1 1
11 12606 1 1 61 LYS HA H 67.750 2.692 1.803 1.00 . A A . 61 LYS HA 1 1
11 12607 1 1 61 LYS HB2 H 65.572 1.780 2.357 1.00 . A A . 61 LYS HB2 1 1
11 12608 1 1 61 LYS HB3 H 64.762 3.003 1.400 1.00 . A A . 61 LYS HB3 1 1
11 12609 1 1 61 LYS HD2 H 64.349 0.072 1.088 1.00 . A A . 61 LYS HD2 1 1
11 12610 1 1 61 LYS HD3 H 63.607 1.272 0.028 1.00 . A A . 61 LYS HD3 1 1
11 12611 1 1 61 LYS HE2 H 65.090 -1.235 -0.706 1.00 . A A . 61 LYS HE2 1 1
11 12612 1 1 61 LYS HE3 H 63.555 -0.627 -1.325 1.00 . A A . 61 LYS HE3 1 1
11 12613 1 1 61 LYS HG2 H 65.812 2.078 -0.655 1.00 . A A . 61 LYS HG2 1 1
11 12614 1 1 61 LYS HG3 H 66.592 0.835 0.327 1.00 . A A . 61 LYS HG3 1 1
11 12615 1 1 61 LYS HZ1 H 65.003 -0.182 -3.034 1.00 . A A . 61 LYS HZ1 1 1
11 12616 1 1 61 LYS HZ2 H 66.292 0.214 -2.003 1.00 . A A . 61 LYS HZ2 1 1
11 12617 1 1 61 LYS HZ3 H 64.996 1.296 -2.202 1.00 . A A . 61 LYS HZ3 1 1
11 12618 1 1 61 LYS N N 66.660 4.300 2.651 1.00 . A A . 61 LYS N 1 1
11 12619 1 1 61 LYS NZ N 65.265 0.292 -2.147 1.00 . A A . 61 LYS NZ 1 1
11 12620 1 1 61 LYS O O 66.372 4.976 -0.036 1.00 . A A . 61 LYS O 1 1
11 12621 1 1 62 HIS C C 68.190 3.603 -2.964 1.00 . A A . 62 HIS C 1 1
11 12622 1 1 62 HIS CA C 68.429 4.486 -1.736 1.00 . A A . 62 HIS CA 1 1
11 12623 1 1 62 HIS CB C 69.894 4.930 -1.742 1.00 . A A . 62 HIS CB 1 1
11 12624 1 1 62 HIS CD2 C 70.865 5.851 0.523 1.00 . A A . 62 HIS CD2 1 1
11 12625 1 1 62 HIS CE1 C 70.019 7.847 0.440 1.00 . A A . 62 HIS CE1 1 1
11 12626 1 1 62 HIS CG C 70.135 5.925 -0.638 1.00 . A A . 62 HIS CG 1 1
11 12627 1 1 62 HIS H H 68.737 3.011 -0.183 1.00 . A A . 62 HIS H 1 1
11 12628 1 1 62 HIS HA H 67.798 5.362 -1.805 1.00 . A A . 62 HIS HA 1 1
11 12629 1 1 62 HIS HB2 H 70.531 4.071 -1.596 1.00 . A A . 62 HIS HB2 1 1
11 12630 1 1 62 HIS HB3 H 70.124 5.389 -2.692 1.00 . A A . 62 HIS HB3 1 1
11 12631 1 1 62 HIS HD1 H 69.028 7.577 -1.370 1.00 . A A . 62 HIS HD1 1 1
11 12632 1 1 62 HIS HD2 H 71.421 4.986 0.857 1.00 . A A . 62 HIS HD2 1 1
11 12633 1 1 62 HIS HE1 H 69.769 8.869 0.681 1.00 . A A . 62 HIS HE1 1 1
11 12634 1 1 62 HIS HE2 H 71.205 7.294 2.055 1.00 . A A . 62 HIS HE2 1 1
11 12635 1 1 62 HIS N N 68.141 3.736 -0.467 1.00 . A A . 62 HIS N 1 1
11 12636 1 1 62 HIS ND1 N 69.603 7.207 -0.670 1.00 . A A . 62 HIS ND1 1 1
11 12637 1 1 62 HIS NE2 N 70.787 7.064 1.198 1.00 . A A . 62 HIS NE2 1 1
11 12638 1 1 62 HIS O O 68.854 2.606 -3.168 1.00 . A A . 62 HIS O 1 1
11 12639 1 1 63 ILE C C 67.700 3.847 -6.200 1.00 . A A . 63 ILE C 1 1
11 12640 1 1 63 ILE CA C 66.963 3.195 -5.029 1.00 . A A . 63 ILE CA 1 1
11 12641 1 1 63 ILE CB C 65.460 3.248 -5.321 1.00 . A A . 63 ILE CB 1 1
11 12642 1 1 63 ILE CD1 C 63.180 2.918 -4.353 1.00 . A A . 63 ILE CD1 1 1
11 12643 1 1 63 ILE CG1 C 64.677 2.654 -4.155 1.00 . A A . 63 ILE CG1 1 1
11 12644 1 1 63 ILE CG2 C 65.151 2.463 -6.589 1.00 . A A . 63 ILE CG2 1 1
11 12645 1 1 63 ILE H H 66.735 4.787 -3.598 1.00 . A A . 63 ILE H 1 1
11 12646 1 1 63 ILE HA H 67.281 2.170 -4.912 1.00 . A A . 63 ILE HA 1 1
11 12647 1 1 63 ILE HB H 65.171 4.270 -5.462 1.00 . A A . 63 ILE HB 1 1
11 12648 1 1 63 ILE HD11 H 62.660 2.755 -3.422 1.00 . A A . 63 ILE HD11 1 1
11 12649 1 1 63 ILE HD12 H 62.793 2.245 -5.106 1.00 . A A . 63 ILE HD12 1 1
11 12650 1 1 63 ILE HD13 H 63.029 3.936 -4.678 1.00 . A A . 63 ILE HD13 1 1
11 12651 1 1 63 ILE HG12 H 64.855 1.592 -4.113 1.00 . A A . 63 ILE HG12 1 1
11 12652 1 1 63 ILE HG13 H 65.003 3.113 -3.236 1.00 . A A . 63 ILE HG13 1 1
11 12653 1 1 63 ILE HG21 H 64.083 2.374 -6.711 1.00 . A A . 63 ILE HG21 1 1
11 12654 1 1 63 ILE HG22 H 65.588 1.481 -6.515 1.00 . A A . 63 ILE HG22 1 1
11 12655 1 1 63 ILE HG23 H 65.565 2.981 -7.435 1.00 . A A . 63 ILE HG23 1 1
11 12656 1 1 63 ILE N N 67.254 3.981 -3.794 1.00 . A A . 63 ILE N 1 1
11 12657 1 1 63 ILE O O 67.728 5.050 -6.322 1.00 . A A . 63 ILE O 1 1
11 12658 1 1 64 SER C C 67.965 4.222 -9.213 1.00 . A A . 64 SER C 1 1
11 12659 1 1 64 SER CA C 69.005 3.689 -8.222 1.00 . A A . 64 SER CA 1 1
11 12660 1 1 64 SER CB C 69.886 2.641 -8.902 1.00 . A A . 64 SER CB 1 1
11 12661 1 1 64 SER H H 68.258 2.101 -6.969 1.00 . A A . 64 SER H 1 1
11 12662 1 1 64 SER HA H 69.618 4.507 -7.873 1.00 . A A . 64 SER HA 1 1
11 12663 1 1 64 SER HB2 H 69.268 1.911 -9.391 1.00 . A A . 64 SER HB2 1 1
11 12664 1 1 64 SER HB3 H 70.518 3.123 -9.637 1.00 . A A . 64 SER HB3 1 1
11 12665 1 1 64 SER HG H 71.602 2.036 -8.209 1.00 . A A . 64 SER HG 1 1
11 12666 1 1 64 SER N N 68.291 3.076 -7.068 1.00 . A A . 64 SER N 1 1
11 12667 1 1 64 SER O O 66.820 3.823 -9.194 1.00 . A A . 64 SER O 1 1
11 12668 1 1 64 SER OG O 70.687 1.997 -7.920 1.00 . A A . 64 SER OG 1 1
11 12669 1 1 65 ALA C C 66.772 4.540 -11.897 1.00 . A A . 65 ALA C 1 1
11 12670 1 1 65 ALA CA C 67.353 5.673 -11.039 1.00 . A A . 65 ALA CA 1 1
11 12671 1 1 65 ALA CB C 68.042 6.698 -11.941 1.00 . A A . 65 ALA CB 1 1
11 12672 1 1 65 ALA H H 69.268 5.441 -10.072 1.00 . A A . 65 ALA H 1 1
11 12673 1 1 65 ALA HA H 66.553 6.154 -10.496 1.00 . A A . 65 ALA HA 1 1
11 12674 1 1 65 ALA HB1 H 68.489 7.470 -11.332 1.00 . A A . 65 ALA HB1 1 1
11 12675 1 1 65 ALA HB2 H 67.313 7.140 -12.604 1.00 . A A . 65 ALA HB2 1 1
11 12676 1 1 65 ALA HB3 H 68.810 6.208 -12.522 1.00 . A A . 65 ALA HB3 1 1
11 12677 1 1 65 ALA N N 68.342 5.123 -10.071 1.00 . A A . 65 ALA N 1 1
11 12678 1 1 65 ALA O O 65.581 4.482 -12.124 1.00 . A A . 65 ALA O 1 1
11 12679 1 1 66 ALA C C 66.146 1.628 -12.346 1.00 . A A . 66 ALA C 1 1
11 12680 1 1 66 ALA CA C 67.051 2.519 -13.209 1.00 . A A . 66 ALA CA 1 1
11 12681 1 1 66 ALA CB C 68.212 1.691 -13.756 1.00 . A A . 66 ALA CB 1 1
11 12682 1 1 66 ALA H H 68.549 3.691 -12.183 1.00 . A A . 66 ALA H 1 1
11 12683 1 1 66 ALA HA H 66.477 2.926 -14.029 1.00 . A A . 66 ALA HA 1 1
11 12684 1 1 66 ALA HB1 H 67.831 0.943 -14.437 1.00 . A A . 66 ALA HB1 1 1
11 12685 1 1 66 ALA HB2 H 68.727 1.208 -12.938 1.00 . A A . 66 ALA HB2 1 1
11 12686 1 1 66 ALA HB3 H 68.900 2.338 -14.281 1.00 . A A . 66 ALA HB3 1 1
11 12687 1 1 66 ALA N N 67.589 3.637 -12.373 1.00 . A A . 66 ALA N 1 1
11 12688 1 1 66 ALA O O 65.085 1.187 -12.765 1.00 . A A . 66 ALA O 1 1
11 12689 1 1 67 HIS C C 64.358 1.234 -10.076 1.00 . A A . 67 HIS C 1 1
11 12690 1 1 67 HIS CA C 65.705 0.534 -10.248 1.00 . A A . 67 HIS CA 1 1
11 12691 1 1 67 HIS CB C 66.396 0.356 -8.898 1.00 . A A . 67 HIS CB 1 1
11 12692 1 1 67 HIS CD2 C 67.974 -1.688 -8.402 1.00 . A A . 67 HIS CD2 1 1
11 12693 1 1 67 HIS CE1 C 69.518 -1.252 -9.862 1.00 . A A . 67 HIS CE1 1 1
11 12694 1 1 67 HIS CG C 67.592 -0.543 -9.058 1.00 . A A . 67 HIS CG 1 1
11 12695 1 1 67 HIS H H 67.391 1.747 -10.805 1.00 . A A . 67 HIS H 1 1
11 12696 1 1 67 HIS HA H 65.551 -0.433 -10.707 1.00 . A A . 67 HIS HA 1 1
11 12697 1 1 67 HIS HB2 H 66.722 1.317 -8.534 1.00 . A A . 67 HIS HB2 1 1
11 12698 1 1 67 HIS HB3 H 65.706 -0.087 -8.196 1.00 . A A . 67 HIS HB3 1 1
11 12699 1 1 67 HIS HD1 H 68.619 0.466 -10.611 1.00 . A A . 67 HIS HD1 1 1
11 12700 1 1 67 HIS HD2 H 67.415 -2.172 -7.615 1.00 . A A . 67 HIS HD2 1 1
11 12701 1 1 67 HIS HE1 H 70.419 -1.307 -10.455 1.00 . A A . 67 HIS HE1 1 1
11 12702 1 1 67 HIS HE2 H 69.699 -2.918 -8.631 1.00 . A A . 67 HIS HE2 1 1
11 12703 1 1 67 HIS N N 66.547 1.372 -11.135 1.00 . A A . 67 HIS N 1 1
11 12704 1 1 67 HIS ND1 N 68.591 -0.286 -9.984 1.00 . A A . 67 HIS ND1 1 1
11 12705 1 1 67 HIS NE2 N 69.190 -2.129 -8.912 1.00 . A A . 67 HIS NE2 1 1
11 12706 1 1 67 HIS O O 63.343 0.619 -9.828 1.00 . A A . 67 HIS O 1 1
11 12707 1 1 68 LEU C C 62.087 2.628 -11.134 1.00 . A A . 68 LEU C 1 1
11 12708 1 1 68 LEU CA C 63.039 3.251 -10.112 1.00 . A A . 68 LEU CA 1 1
11 12709 1 1 68 LEU CB C 63.262 4.737 -10.438 1.00 . A A . 68 LEU CB 1 1
11 12710 1 1 68 LEU CD1 C 62.366 7.073 -10.220 1.00 . A A . 68 LEU CD1 1 1
11 12711 1 1 68 LEU CD2 C 60.806 5.129 -10.055 1.00 . A A . 68 LEU CD2 1 1
11 12712 1 1 68 LEU CG C 62.215 5.618 -9.741 1.00 . A A . 68 LEU CG 1 1
11 12713 1 1 68 LEU H H 65.153 3.017 -10.457 1.00 . A A . 68 LEU H 1 1
11 12714 1 1 68 LEU HA H 62.645 3.137 -9.112 1.00 . A A . 68 LEU HA 1 1
11 12715 1 1 68 LEU HB2 H 64.246 5.028 -10.099 1.00 . A A . 68 LEU HB2 1 1
11 12716 1 1 68 LEU HB3 H 63.200 4.890 -11.508 1.00 . A A . 68 LEU HB3 1 1
11 12717 1 1 68 LEU HD11 H 62.013 7.740 -9.447 1.00 . A A . 68 LEU HD11 1 1
11 12718 1 1 68 LEU HD12 H 61.784 7.226 -11.120 1.00 . A A . 68 LEU HD12 1 1
11 12719 1 1 68 LEU HD13 H 63.405 7.284 -10.430 1.00 . A A . 68 LEU HD13 1 1
11 12720 1 1 68 LEU HD21 H 60.586 4.278 -9.434 1.00 . A A . 68 LEU HD21 1 1
11 12721 1 1 68 LEU HD22 H 60.739 4.851 -11.093 1.00 . A A . 68 LEU HD22 1 1
11 12722 1 1 68 LEU HD23 H 60.098 5.920 -9.844 1.00 . A A . 68 LEU HD23 1 1
11 12723 1 1 68 LEU HG H 62.367 5.569 -8.676 1.00 . A A . 68 LEU HG 1 1
11 12724 1 1 68 LEU N N 64.331 2.528 -10.236 1.00 . A A . 68 LEU N 1 1
11 12725 1 1 68 LEU O O 60.920 2.430 -10.885 1.00 . A A . 68 LEU O 1 1
11 12726 1 1 69 LYS C C 61.137 0.427 -12.830 1.00 . A A . 69 LYS C 1 1
11 12727 1 1 69 LYS CA C 61.749 1.731 -13.351 1.00 . A A . 69 LYS CA 1 1
11 12728 1 1 69 LYS CB C 62.593 1.495 -14.602 1.00 . A A . 69 LYS CB 1 1
11 12729 1 1 69 LYS CD C 63.992 2.706 -16.317 1.00 . A A . 69 LYS CD 1 1
11 12730 1 1 69 LYS CE C 64.524 4.086 -16.711 1.00 . A A . 69 LYS CE 1 1
11 12731 1 1 69 LYS CG C 63.130 2.856 -15.063 1.00 . A A . 69 LYS CG 1 1
11 12732 1 1 69 LYS H H 63.537 2.537 -12.477 1.00 . A A . 69 LYS H 1 1
11 12733 1 1 69 LYS HA H 60.950 2.419 -13.588 1.00 . A A . 69 LYS HA 1 1
11 12734 1 1 69 LYS HB2 H 63.413 0.832 -14.366 1.00 . A A . 69 LYS HB2 1 1
11 12735 1 1 69 LYS HB3 H 61.982 1.064 -15.380 1.00 . A A . 69 LYS HB3 1 1
11 12736 1 1 69 LYS HD2 H 64.817 2.037 -16.115 1.00 . A A . 69 LYS HD2 1 1
11 12737 1 1 69 LYS HD3 H 63.392 2.311 -17.122 1.00 . A A . 69 LYS HD3 1 1
11 12738 1 1 69 LYS HE2 H 63.704 4.787 -16.762 1.00 . A A . 69 LYS HE2 1 1
11 12739 1 1 69 LYS HE3 H 65.236 4.421 -15.969 1.00 . A A . 69 LYS HE3 1 1
11 12740 1 1 69 LYS HG2 H 62.300 3.511 -15.281 1.00 . A A . 69 LYS HG2 1 1
11 12741 1 1 69 LYS HG3 H 63.725 3.291 -14.274 1.00 . A A . 69 LYS HG3 1 1
11 12742 1 1 69 LYS HZ1 H 65.588 3.050 -18.170 1.00 . A A . 69 LYS HZ1 1 1
11 12743 1 1 69 LYS HZ2 H 65.961 4.705 -18.084 1.00 . A A . 69 LYS HZ2 1 1
11 12744 1 1 69 LYS HZ3 H 64.500 4.193 -18.790 1.00 . A A . 69 LYS HZ3 1 1
11 12745 1 1 69 LYS N N 62.597 2.329 -12.293 1.00 . A A . 69 LYS N 1 1
11 12746 1 1 69 LYS NZ N 65.193 4.002 -18.039 1.00 . A A . 69 LYS NZ 1 1
11 12747 1 1 69 LYS O O 60.052 0.062 -13.218 1.00 . A A . 69 LYS O 1 1
11 12748 1 1 70 ILE C C 59.837 -1.132 -10.699 1.00 . A A . 70 ILE C 1 1
11 12749 1 1 70 ILE CA C 61.164 -1.508 -11.363 1.00 . A A . 70 ILE CA 1 1
11 12750 1 1 70 ILE CB C 62.083 -2.177 -10.330 1.00 . A A . 70 ILE CB 1 1
11 12751 1 1 70 ILE CD1 C 64.315 -3.280 -10.036 1.00 . A A . 70 ILE CD1 1 1
11 12752 1 1 70 ILE CG1 C 63.279 -2.803 -11.057 1.00 . A A . 70 ILE CG1 1 1
11 12753 1 1 70 ILE CG2 C 61.306 -3.253 -9.556 1.00 . A A . 70 ILE CG2 1 1
11 12754 1 1 70 ILE H H 62.654 0.059 -11.583 1.00 . A A . 70 ILE H 1 1
11 12755 1 1 70 ILE HA H 60.967 -2.205 -12.169 1.00 . A A . 70 ILE HA 1 1
11 12756 1 1 70 ILE HB H 62.434 -1.436 -9.637 1.00 . A A . 70 ILE HB 1 1
11 12757 1 1 70 ILE HD11 H 64.763 -2.426 -9.549 1.00 . A A . 70 ILE HD11 1 1
11 12758 1 1 70 ILE HD12 H 65.081 -3.850 -10.541 1.00 . A A . 70 ILE HD12 1 1
11 12759 1 1 70 ILE HD13 H 63.832 -3.903 -9.298 1.00 . A A . 70 ILE HD13 1 1
11 12760 1 1 70 ILE HG12 H 62.940 -3.640 -11.649 1.00 . A A . 70 ILE HG12 1 1
11 12761 1 1 70 ILE HG13 H 63.728 -2.065 -11.706 1.00 . A A . 70 ILE HG13 1 1
11 12762 1 1 70 ILE HG21 H 60.682 -2.777 -8.808 1.00 . A A . 70 ILE HG21 1 1
11 12763 1 1 70 ILE HG22 H 61.996 -3.924 -9.070 1.00 . A A . 70 ILE HG22 1 1
11 12764 1 1 70 ILE HG23 H 60.681 -3.811 -10.239 1.00 . A A . 70 ILE HG23 1 1
11 12765 1 1 70 ILE N N 61.790 -0.260 -11.922 1.00 . A A . 70 ILE N 1 1
11 12766 1 1 70 ILE O O 58.855 -1.835 -10.812 1.00 . A A . 70 ILE O 1 1
11 12767 1 1 71 ILE C C 57.442 0.569 -10.410 1.00 . A A . 71 ILE C 1 1
11 12768 1 1 71 ILE CA C 58.532 0.397 -9.347 1.00 . A A . 71 ILE CA 1 1
11 12769 1 1 71 ILE CB C 58.769 1.733 -8.633 1.00 . A A . 71 ILE CB 1 1
11 12770 1 1 71 ILE CD1 C 60.165 2.858 -6.869 1.00 . A A . 71 ILE CD1 1 1
11 12771 1 1 71 ILE CG1 C 59.688 1.510 -7.426 1.00 . A A . 71 ILE CG1 1 1
11 12772 1 1 71 ILE CG2 C 57.442 2.340 -8.171 1.00 . A A . 71 ILE CG2 1 1
11 12773 1 1 71 ILE H H 60.601 0.533 -9.936 1.00 . A A . 71 ILE H 1 1
11 12774 1 1 71 ILE HA H 58.229 -0.350 -8.630 1.00 . A A . 71 ILE HA 1 1
11 12775 1 1 71 ILE HB H 59.240 2.413 -9.315 1.00 . A A . 71 ILE HB 1 1
11 12776 1 1 71 ILE HD11 H 61.033 3.187 -7.419 1.00 . A A . 71 ILE HD11 1 1
11 12777 1 1 71 ILE HD12 H 60.424 2.745 -5.827 1.00 . A A . 71 ILE HD12 1 1
11 12778 1 1 71 ILE HD13 H 59.380 3.595 -6.962 1.00 . A A . 71 ILE HD13 1 1
11 12779 1 1 71 ILE HG12 H 59.147 0.975 -6.658 1.00 . A A . 71 ILE HG12 1 1
11 12780 1 1 71 ILE HG13 H 60.545 0.927 -7.733 1.00 . A A . 71 ILE HG13 1 1
11 12781 1 1 71 ILE HG21 H 56.821 1.569 -7.741 1.00 . A A . 71 ILE HG21 1 1
11 12782 1 1 71 ILE HG22 H 56.938 2.782 -9.020 1.00 . A A . 71 ILE HG22 1 1
11 12783 1 1 71 ILE HG23 H 57.633 3.106 -7.434 1.00 . A A . 71 ILE HG23 1 1
11 12784 1 1 71 ILE N N 59.799 -0.023 -10.014 1.00 . A A . 71 ILE N 1 1
11 12785 1 1 71 ILE O O 56.299 0.207 -10.207 1.00 . A A . 71 ILE O 1 1
11 12786 1 1 72 ALA C C 56.305 -0.047 -13.147 1.00 . A A . 72 ALA C 1 1
11 12787 1 1 72 ALA CA C 56.779 1.314 -12.620 1.00 . A A . 72 ALA CA 1 1
11 12788 1 1 72 ALA CB C 57.413 2.111 -13.764 1.00 . A A . 72 ALA CB 1 1
11 12789 1 1 72 ALA H H 58.714 1.404 -11.680 1.00 . A A . 72 ALA H 1 1
11 12790 1 1 72 ALA HA H 55.932 1.859 -12.226 1.00 . A A . 72 ALA HA 1 1
11 12791 1 1 72 ALA HB1 H 56.648 2.405 -14.468 1.00 . A A . 72 ALA HB1 1 1
11 12792 1 1 72 ALA HB2 H 58.147 1.496 -14.267 1.00 . A A . 72 ALA HB2 1 1
11 12793 1 1 72 ALA HB3 H 57.895 2.992 -13.366 1.00 . A A . 72 ALA HB3 1 1
11 12794 1 1 72 ALA N N 57.787 1.119 -11.540 1.00 . A A . 72 ALA N 1 1
11 12795 1 1 72 ALA O O 55.156 -0.223 -13.493 1.00 . A A . 72 ALA O 1 1
11 12796 1 1 73 LYS C C 55.661 -2.907 -12.835 1.00 . A A . 73 LYS C 1 1
11 12797 1 1 73 LYS CA C 56.761 -2.345 -13.736 1.00 . A A . 73 LYS CA 1 1
11 12798 1 1 73 LYS CB C 57.957 -3.301 -13.696 1.00 . A A . 73 LYS CB 1 1
11 12799 1 1 73 LYS CD C 60.163 -3.877 -14.722 1.00 . A A . 73 LYS CD 1 1
11 12800 1 1 73 LYS CE C 59.698 -5.245 -15.260 1.00 . A A . 73 LYS CE 1 1
11 12801 1 1 73 LYS CG C 59.003 -2.872 -14.724 1.00 . A A . 73 LYS CG 1 1
11 12802 1 1 73 LYS H H 58.100 -0.858 -12.952 1.00 . A A . 73 LYS H 1 1
11 12803 1 1 73 LYS HA H 56.399 -2.255 -14.749 1.00 . A A . 73 LYS HA 1 1
11 12804 1 1 73 LYS HB2 H 58.396 -3.283 -12.709 1.00 . A A . 73 LYS HB2 1 1
11 12805 1 1 73 LYS HB3 H 57.623 -4.302 -13.921 1.00 . A A . 73 LYS HB3 1 1
11 12806 1 1 73 LYS HD2 H 60.962 -3.496 -15.343 1.00 . A A . 73 LYS HD2 1 1
11 12807 1 1 73 LYS HD3 H 60.525 -3.998 -13.712 1.00 . A A . 73 LYS HD3 1 1
11 12808 1 1 73 LYS HE2 H 58.847 -5.122 -15.918 1.00 . A A . 73 LYS HE2 1 1
11 12809 1 1 73 LYS HE3 H 60.507 -5.712 -15.809 1.00 . A A . 73 LYS HE3 1 1
11 12810 1 1 73 LYS HG2 H 58.554 -2.831 -15.706 1.00 . A A . 73 LYS HG2 1 1
11 12811 1 1 73 LYS HG3 H 59.382 -1.894 -14.461 1.00 . A A . 73 LYS HG3 1 1
11 12812 1 1 73 LYS HZ1 H 58.430 -6.619 -14.341 1.00 . A A . 73 LYS HZ1 1 1
11 12813 1 1 73 LYS HZ2 H 59.180 -5.541 -13.265 1.00 . A A . 73 LYS HZ2 1 1
11 12814 1 1 73 LYS HZ3 H 60.068 -6.820 -13.949 1.00 . A A . 73 LYS HZ3 1 1
11 12815 1 1 73 LYS N N 57.178 -1.009 -13.226 1.00 . A A . 73 LYS N 1 1
11 12816 1 1 73 LYS NZ N 59.315 -6.123 -14.118 1.00 . A A . 73 LYS NZ 1 1
11 12817 1 1 73 LYS O O 54.665 -3.433 -13.292 1.00 . A A . 73 LYS O 1 1
11 12818 1 1 74 ASN C C 53.572 -2.580 -10.592 1.00 . A A . 74 ASN C 1 1
11 12819 1 1 74 ASN CA C 54.886 -3.390 -10.584 1.00 . A A . 74 ASN CA 1 1
11 12820 1 1 74 ASN CB C 55.514 -3.376 -9.184 1.00 . A A . 74 ASN CB 1 1
11 12821 1 1 74 ASN CG C 54.720 -4.291 -8.250 1.00 . A A . 74 ASN CG 1 1
11 12822 1 1 74 ASN H H 56.709 -2.439 -11.234 1.00 . A A . 74 ASN H 1 1
11 12823 1 1 74 ASN HA H 54.668 -4.411 -10.860 1.00 . A A . 74 ASN HA 1 1
11 12824 1 1 74 ASN HB2 H 56.538 -3.722 -9.241 1.00 . A A . 74 ASN HB2 1 1
11 12825 1 1 74 ASN HB3 H 55.506 -2.377 -8.798 1.00 . A A . 74 ASN HB3 1 1
11 12826 1 1 74 ASN HD21 H 54.973 -3.125 -6.662 1.00 . A A . 74 ASN HD21 1 1
11 12827 1 1 74 ASN HD22 H 54.068 -4.538 -6.390 1.00 . A A . 74 ASN HD22 1 1
11 12828 1 1 74 ASN N N 55.870 -2.829 -11.553 1.00 . A A . 74 ASN N 1 1
11 12829 1 1 74 ASN ND2 N 54.575 -3.957 -6.997 1.00 . A A . 74 ASN ND2 1 1
11 12830 1 1 74 ASN O O 52.565 -3.036 -11.095 1.00 . A A . 74 ASN O 1 1
11 12831 1 1 74 ASN OD1 O 54.233 -5.325 -8.663 1.00 . A A . 74 ASN OD1 1 1
11 12832 1 1 75 LEU C C 51.806 -0.261 -11.393 1.00 . A A . 75 LEU C 1 1
11 12833 1 1 75 LEU CA C 52.295 -0.589 -9.984 1.00 . A A . 75 LEU CA 1 1
11 12834 1 1 75 LEU CB C 52.555 0.709 -9.205 1.00 . A A . 75 LEU CB 1 1
11 12835 1 1 75 LEU CD1 C 53.319 -0.853 -7.348 1.00 . A A . 75 LEU CD1 1 1
11 12836 1 1 75 LEU CD2 C 53.318 1.605 -6.986 1.00 . A A . 75 LEU CD2 1 1
11 12837 1 1 75 LEU CG C 52.588 0.449 -7.679 1.00 . A A . 75 LEU CG 1 1
11 12838 1 1 75 LEU H H 54.375 -1.052 -9.604 1.00 . A A . 75 LEU H 1 1
11 12839 1 1 75 LEU HA H 51.521 -1.152 -9.484 1.00 . A A . 75 LEU HA 1 1
11 12840 1 1 75 LEU HB2 H 53.502 1.123 -9.517 1.00 . A A . 75 LEU HB2 1 1
11 12841 1 1 75 LEU HB3 H 51.771 1.420 -9.423 1.00 . A A . 75 LEU HB3 1 1
11 12842 1 1 75 LEU HD11 H 53.350 -0.967 -6.287 1.00 . A A . 75 LEU HD11 1 1
11 12843 1 1 75 LEU HD12 H 54.318 -0.802 -7.737 1.00 . A A . 75 LEU HD12 1 1
11 12844 1 1 75 LEU HD13 H 52.809 -1.700 -7.772 1.00 . A A . 75 LEU HD13 1 1
11 12845 1 1 75 LEU HD21 H 52.821 2.535 -7.217 1.00 . A A . 75 LEU HD21 1 1
11 12846 1 1 75 LEU HD22 H 54.340 1.647 -7.338 1.00 . A A . 75 LEU HD22 1 1
11 12847 1 1 75 LEU HD23 H 53.311 1.448 -5.917 1.00 . A A . 75 LEU HD23 1 1
11 12848 1 1 75 LEU HG H 51.584 0.393 -7.298 1.00 . A A . 75 LEU HG 1 1
11 12849 1 1 75 LEU N N 53.560 -1.400 -10.022 1.00 . A A . 75 LEU N 1 1
11 12850 1 1 75 LEU O O 50.638 -0.411 -11.692 1.00 . A A . 75 LEU O 1 1
11 12851 1 1 76 LEU C C 52.585 -0.650 -14.582 1.00 . A A . 76 LEU C 1 1
11 12852 1 1 76 LEU CA C 52.236 0.517 -13.654 1.00 . A A . 76 LEU CA 1 1
11 12853 1 1 76 LEU CB C 52.966 1.790 -14.116 1.00 . A A . 76 LEU CB 1 1
11 12854 1 1 76 LEU CD1 C 50.875 3.220 -14.265 1.00 . A A . 76 LEU CD1 1 1
11 12855 1 1 76 LEU CD2 C 52.067 2.932 -12.060 1.00 . A A . 76 LEU CD2 1 1
11 12856 1 1 76 LEU CG C 52.248 3.046 -13.583 1.00 . A A . 76 LEU CG 1 1
11 12857 1 1 76 LEU H H 53.609 0.298 -12.015 1.00 . A A . 76 LEU H 1 1
11 12858 1 1 76 LEU HA H 51.168 0.684 -13.681 1.00 . A A . 76 LEU HA 1 1
11 12859 1 1 76 LEU HB2 H 53.976 1.775 -13.737 1.00 . A A . 76 LEU HB2 1 1
11 12860 1 1 76 LEU HB3 H 52.991 1.824 -15.196 1.00 . A A . 76 LEU HB3 1 1
11 12861 1 1 76 LEU HD11 H 50.897 2.791 -15.256 1.00 . A A . 76 LEU HD11 1 1
11 12862 1 1 76 LEU HD12 H 50.650 4.273 -14.342 1.00 . A A . 76 LEU HD12 1 1
11 12863 1 1 76 LEU HD13 H 50.106 2.735 -13.681 1.00 . A A . 76 LEU HD13 1 1
11 12864 1 1 76 LEU HD21 H 51.203 2.320 -11.842 1.00 . A A . 76 LEU HD21 1 1
11 12865 1 1 76 LEU HD22 H 51.921 3.918 -11.641 1.00 . A A . 76 LEU HD22 1 1
11 12866 1 1 76 LEU HD23 H 52.947 2.483 -11.620 1.00 . A A . 76 LEU HD23 1 1
11 12867 1 1 76 LEU HG H 52.857 3.912 -13.801 1.00 . A A . 76 LEU HG 1 1
11 12868 1 1 76 LEU N N 52.670 0.183 -12.262 1.00 . A A . 76 LEU N 1 1
11 12869 1 1 76 LEU O O 53.484 -0.490 -15.391 1.00 . A A . 76 LEU O 1 1
11 12870 1 1 76 LEU OXT O 51.948 -1.685 -14.466 1.00 . A A . 76 LEU OXT 1 1
12 12871 1 1 1 ALA C C 53.823 2.705 16.554 1.00 . A A . 1 ALA C 1 1
12 12872 1 1 1 ALA CA C 55.055 3.545 16.894 1.00 . A A . 1 ALA CA 1 1
12 12873 1 1 1 ALA CB C 55.095 4.773 15.981 1.00 . A A . 1 ALA CB 1 1
12 12874 1 1 1 ALA H1 H 56.904 2.819 17.519 1.00 . A A . 1 ALA H1 1 1
12 12875 1 1 1 ALA H2 H 56.789 3.067 15.843 1.00 . A A . 1 ALA H2 1 1
12 12876 1 1 1 ALA H3 H 56.024 1.732 16.561 1.00 . A A . 1 ALA H3 1 1
12 12877 1 1 1 ALA HA H 55.002 3.864 17.923 1.00 . A A . 1 ALA HA 1 1
12 12878 1 1 1 ALA HB1 H 54.896 4.472 14.963 1.00 . A A . 1 ALA HB1 1 1
12 12879 1 1 1 ALA HB2 H 56.070 5.234 16.038 1.00 . A A . 1 ALA HB2 1 1
12 12880 1 1 1 ALA HB3 H 54.343 5.482 16.299 1.00 . A A . 1 ALA HB3 1 1
12 12881 1 1 1 ALA N N 56.286 2.730 16.689 1.00 . A A . 1 ALA N 1 1
12 12882 1 1 1 ALA O O 52.885 2.650 17.315 1.00 . A A . 1 ALA O 1 1
12 12883 1 1 2 THR C C 52.749 1.063 13.449 1.00 . A A . 2 THR C 1 1
12 12884 1 1 2 THR CA C 52.695 1.193 14.970 1.00 . A A . 2 THR CA 1 1
12 12885 1 1 2 THR CB C 51.336 1.814 15.388 1.00 . A A . 2 THR CB 1 1
12 12886 1 1 2 THR CG2 C 50.830 1.208 16.718 1.00 . A A . 2 THR CG2 1 1
12 12887 1 1 2 THR H H 54.638 2.125 14.845 1.00 . A A . 2 THR H 1 1
12 12888 1 1 2 THR HA H 52.803 0.207 15.401 1.00 . A A . 2 THR HA 1 1
12 12889 1 1 2 THR HB H 50.598 1.625 14.618 1.00 . A A . 2 THR HB 1 1
12 12890 1 1 2 THR HG1 H 51.356 3.620 14.670 1.00 . A A . 2 THR HG1 1 1
12 12891 1 1 2 THR HG21 H 51.640 0.726 17.248 1.00 . A A . 2 THR HG21 1 1
12 12892 1 1 2 THR HG22 H 50.058 0.479 16.516 1.00 . A A . 2 THR HG22 1 1
12 12893 1 1 2 THR HG23 H 50.423 1.994 17.332 1.00 . A A . 2 THR HG23 1 1
12 12894 1 1 2 THR N N 53.844 2.055 15.413 1.00 . A A . 2 THR N 1 1
12 12895 1 1 2 THR O O 53.322 0.135 12.918 1.00 . A A . 2 THR O 1 1
12 12896 1 1 2 THR OG1 O 51.484 3.218 15.532 1.00 . A A . 2 THR OG1 1 1
12 12897 1 1 3 LEU C C 53.698 1.959 10.849 1.00 . A A . 3 LEU C 1 1
12 12898 1 1 3 LEU CA C 52.231 1.934 11.260 1.00 . A A . 3 LEU CA 1 1
12 12899 1 1 3 LEU CB C 51.491 3.155 10.690 1.00 . A A . 3 LEU CB 1 1
12 12900 1 1 3 LEU CD1 C 50.236 3.637 8.545 1.00 . A A . 3 LEU CD1 1 1
12 12901 1 1 3 LEU CD2 C 52.674 4.159 8.682 1.00 . A A . 3 LEU CD2 1 1
12 12902 1 1 3 LEU CG C 51.578 3.182 9.139 1.00 . A A . 3 LEU CG 1 1
12 12903 1 1 3 LEU H H 51.753 2.760 13.186 1.00 . A A . 3 LEU H 1 1
12 12904 1 1 3 LEU HA H 51.766 1.023 10.915 1.00 . A A . 3 LEU HA 1 1
12 12905 1 1 3 LEU HB2 H 50.454 3.098 10.998 1.00 . A A . 3 LEU HB2 1 1
12 12906 1 1 3 LEU HB3 H 51.926 4.055 11.098 1.00 . A A . 3 LEU HB3 1 1
12 12907 1 1 3 LEU HD11 H 50.365 3.870 7.498 1.00 . A A . 3 LEU HD11 1 1
12 12908 1 1 3 LEU HD12 H 49.892 4.516 9.070 1.00 . A A . 3 LEU HD12 1 1
12 12909 1 1 3 LEU HD13 H 49.509 2.846 8.654 1.00 . A A . 3 LEU HD13 1 1
12 12910 1 1 3 LEU HD21 H 52.332 5.174 8.821 1.00 . A A . 3 LEU HD21 1 1
12 12911 1 1 3 LEU HD22 H 52.889 3.994 7.638 1.00 . A A . 3 LEU HD22 1 1
12 12912 1 1 3 LEU HD23 H 53.569 4.000 9.262 1.00 . A A . 3 LEU HD23 1 1
12 12913 1 1 3 LEU HG H 51.804 2.192 8.768 1.00 . A A . 3 LEU HG 1 1
12 12914 1 1 3 LEU N N 52.180 1.998 12.744 1.00 . A A . 3 LEU N 1 1
12 12915 1 1 3 LEU O O 54.168 1.137 10.088 1.00 . A A . 3 LEU O 1 1
12 12916 1 1 4 THR C C 56.544 1.707 11.524 1.00 . A A . 4 THR C 1 1
12 12917 1 1 4 THR CA C 55.861 2.993 11.053 1.00 . A A . 4 THR CA 1 1
12 12918 1 1 4 THR CB C 56.488 4.193 11.765 1.00 . A A . 4 THR CB 1 1
12 12919 1 1 4 THR CG2 C 57.966 4.281 11.380 1.00 . A A . 4 THR CG2 1 1
12 12920 1 1 4 THR H H 53.981 3.528 11.991 1.00 . A A . 4 THR H 1 1
12 12921 1 1 4 THR HA H 55.988 3.098 9.984 1.00 . A A . 4 THR HA 1 1
12 12922 1 1 4 THR HB H 56.405 4.065 12.832 1.00 . A A . 4 THR HB 1 1
12 12923 1 1 4 THR HG1 H 55.369 5.743 12.138 1.00 . A A . 4 THR HG1 1 1
12 12924 1 1 4 THR HG21 H 58.061 4.249 10.306 1.00 . A A . 4 THR HG21 1 1
12 12925 1 1 4 THR HG22 H 58.497 3.446 11.809 1.00 . A A . 4 THR HG22 1 1
12 12926 1 1 4 THR HG23 H 58.384 5.206 11.751 1.00 . A A . 4 THR HG23 1 1
12 12927 1 1 4 THR N N 54.419 2.901 11.376 1.00 . A A . 4 THR N 1 1
12 12928 1 1 4 THR O O 57.307 1.097 10.805 1.00 . A A . 4 THR O 1 1
12 12929 1 1 4 THR OG1 O 55.822 5.385 11.368 1.00 . A A . 4 THR OG1 1 1
12 12930 1 1 5 SER C C 56.447 -1.199 12.613 1.00 . A A . 5 SER C 1 1
12 12931 1 1 5 SER CA C 56.979 0.084 13.267 1.00 . A A . 5 SER CA 1 1
12 12932 1 1 5 SER CB C 56.737 0.000 14.771 1.00 . A A . 5 SER CB 1 1
12 12933 1 1 5 SER H H 55.725 1.838 13.337 1.00 . A A . 5 SER H 1 1
12 12934 1 1 5 SER HA H 58.040 0.158 13.089 1.00 . A A . 5 SER HA 1 1
12 12935 1 1 5 SER HB2 H 57.317 -0.806 15.187 1.00 . A A . 5 SER HB2 1 1
12 12936 1 1 5 SER HB3 H 57.035 0.932 15.234 1.00 . A A . 5 SER HB3 1 1
12 12937 1 1 5 SER HG H 54.863 0.037 14.234 1.00 . A A . 5 SER HG 1 1
12 12938 1 1 5 SER N N 56.308 1.307 12.745 1.00 . A A . 5 SER N 1 1
12 12939 1 1 5 SER O O 57.209 -2.065 12.230 1.00 . A A . 5 SER O 1 1
12 12940 1 1 5 SER OG O 55.354 -0.244 15.011 1.00 . A A . 5 SER OG 1 1
12 12941 1 1 6 GLU C C 54.845 -2.756 10.458 1.00 . A A . 6 GLU C 1 1
12 12942 1 1 6 GLU CA C 54.601 -2.629 11.967 1.00 . A A . 6 GLU CA 1 1
12 12943 1 1 6 GLU CB C 53.096 -2.677 12.233 1.00 . A A . 6 GLU CB 1 1
12 12944 1 1 6 GLU CD C 53.340 -4.059 14.305 1.00 . A A . 6 GLU CD 1 1
12 12945 1 1 6 GLU CG C 52.844 -2.725 13.742 1.00 . A A . 6 GLU CG 1 1
12 12946 1 1 6 GLU H H 54.546 -0.682 12.889 1.00 . A A . 6 GLU H 1 1
12 12947 1 1 6 GLU HA H 55.067 -3.466 12.465 1.00 . A A . 6 GLU HA 1 1
12 12948 1 1 6 GLU HB2 H 52.626 -1.797 11.815 1.00 . A A . 6 GLU HB2 1 1
12 12949 1 1 6 GLU HB3 H 52.676 -3.557 11.774 1.00 . A A . 6 GLU HB3 1 1
12 12950 1 1 6 GLU HG2 H 53.371 -1.915 14.219 1.00 . A A . 6 GLU HG2 1 1
12 12951 1 1 6 GLU HG3 H 51.786 -2.628 13.934 1.00 . A A . 6 GLU HG3 1 1
12 12952 1 1 6 GLU N N 55.156 -1.364 12.534 1.00 . A A . 6 GLU N 1 1
12 12953 1 1 6 GLU O O 55.167 -3.822 9.974 1.00 . A A . 6 GLU O 1 1
12 12954 1 1 6 GLU OE1 O 52.934 -5.086 13.786 1.00 . A A . 6 GLU OE1 1 1
12 12955 1 1 6 GLU OE2 O 54.122 -4.031 15.240 1.00 . A A . 6 GLU OE2 1 1
12 12956 1 1 7 VAL C C 56.347 -2.116 7.907 1.00 . A A . 7 VAL C 1 1
12 12957 1 1 7 VAL CA C 54.879 -1.837 8.224 1.00 . A A . 7 VAL CA 1 1
12 12958 1 1 7 VAL CB C 54.454 -0.549 7.522 1.00 . A A . 7 VAL CB 1 1
12 12959 1 1 7 VAL CG1 C 54.744 -0.666 6.022 1.00 . A A . 7 VAL CG1 1 1
12 12960 1 1 7 VAL CG2 C 52.960 -0.328 7.736 1.00 . A A . 7 VAL CG2 1 1
12 12961 1 1 7 VAL H H 54.397 -0.854 10.091 1.00 . A A . 7 VAL H 1 1
12 12962 1 1 7 VAL HA H 54.278 -2.654 7.855 1.00 . A A . 7 VAL HA 1 1
12 12963 1 1 7 VAL HB H 55.008 0.284 7.931 1.00 . A A . 7 VAL HB 1 1
12 12964 1 1 7 VAL HG11 H 55.807 -0.561 5.851 1.00 . A A . 7 VAL HG11 1 1
12 12965 1 1 7 VAL HG12 H 54.217 0.111 5.491 1.00 . A A . 7 VAL HG12 1 1
12 12966 1 1 7 VAL HG13 H 54.416 -1.631 5.666 1.00 . A A . 7 VAL HG13 1 1
12 12967 1 1 7 VAL HG21 H 52.669 0.611 7.291 1.00 . A A . 7 VAL HG21 1 1
12 12968 1 1 7 VAL HG22 H 52.751 -0.306 8.796 1.00 . A A . 7 VAL HG22 1 1
12 12969 1 1 7 VAL HG23 H 52.408 -1.134 7.278 1.00 . A A . 7 VAL HG23 1 1
12 12970 1 1 7 VAL N N 54.675 -1.709 9.701 1.00 . A A . 7 VAL N 1 1
12 12971 1 1 7 VAL O O 56.665 -2.969 7.104 1.00 . A A . 7 VAL O 1 1
12 12972 1 1 8 ILE C C 59.079 -3.059 8.599 1.00 . A A . 8 ILE C 1 1
12 12973 1 1 8 ILE CA C 58.686 -1.614 8.235 1.00 . A A . 8 ILE CA 1 1
12 12974 1 1 8 ILE CB C 59.514 -0.581 9.040 1.00 . A A . 8 ILE CB 1 1
12 12975 1 1 8 ILE CD1 C 58.236 1.191 7.766 1.00 . A A . 8 ILE CD1 1 1
12 12976 1 1 8 ILE CG1 C 59.617 0.744 8.257 1.00 . A A . 8 ILE CG1 1 1
12 12977 1 1 8 ILE CG2 C 60.927 -1.108 9.298 1.00 . A A . 8 ILE CG2 1 1
12 12978 1 1 8 ILE H H 56.965 -0.702 9.156 1.00 . A A . 8 ILE H 1 1
12 12979 1 1 8 ILE HA H 58.862 -1.468 7.178 1.00 . A A . 8 ILE HA 1 1
12 12980 1 1 8 ILE HB H 59.026 -0.396 9.985 1.00 . A A . 8 ILE HB 1 1
12 12981 1 1 8 ILE HD11 H 58.259 2.252 7.558 1.00 . A A . 8 ILE HD11 1 1
12 12982 1 1 8 ILE HD12 H 57.499 0.992 8.522 1.00 . A A . 8 ILE HD12 1 1
12 12983 1 1 8 ILE HD13 H 57.981 0.657 6.867 1.00 . A A . 8 ILE HD13 1 1
12 12984 1 1 8 ILE HG12 H 60.029 1.506 8.903 1.00 . A A . 8 ILE HG12 1 1
12 12985 1 1 8 ILE HG13 H 60.269 0.607 7.408 1.00 . A A . 8 ILE HG13 1 1
12 12986 1 1 8 ILE HG21 H 61.325 -1.526 8.386 1.00 . A A . 8 ILE HG21 1 1
12 12987 1 1 8 ILE HG22 H 60.888 -1.870 10.061 1.00 . A A . 8 ILE HG22 1 1
12 12988 1 1 8 ILE HG23 H 61.559 -0.296 9.631 1.00 . A A . 8 ILE HG23 1 1
12 12989 1 1 8 ILE N N 57.243 -1.394 8.518 1.00 . A A . 8 ILE N 1 1
12 12990 1 1 8 ILE O O 59.773 -3.721 7.853 1.00 . A A . 8 ILE O 1 1
12 12991 1 1 9 LYS C C 58.534 -5.972 9.101 1.00 . A A . 9 LYS C 1 1
12 12992 1 1 9 LYS CA C 59.053 -4.945 10.118 1.00 . A A . 9 LYS CA 1 1
12 12993 1 1 9 LYS CB C 58.505 -5.277 11.509 1.00 . A A . 9 LYS CB 1 1
12 12994 1 1 9 LYS CD C 58.619 -4.694 13.944 1.00 . A A . 9 LYS CD 1 1
12 12995 1 1 9 LYS CE C 58.746 -6.168 14.365 1.00 . A A . 9 LYS CE 1 1
12 12996 1 1 9 LYS CG C 59.261 -4.474 12.568 1.00 . A A . 9 LYS CG 1 1
12 12997 1 1 9 LYS H H 58.122 -3.005 10.340 1.00 . A A . 9 LYS H 1 1
12 12998 1 1 9 LYS HA H 60.132 -5.006 10.142 1.00 . A A . 9 LYS HA 1 1
12 12999 1 1 9 LYS HB2 H 57.454 -5.030 11.549 1.00 . A A . 9 LYS HB2 1 1
12 13000 1 1 9 LYS HB3 H 58.631 -6.334 11.701 1.00 . A A . 9 LYS HB3 1 1
12 13001 1 1 9 LYS HD2 H 59.116 -4.068 14.673 1.00 . A A . 9 LYS HD2 1 1
12 13002 1 1 9 LYS HD3 H 57.573 -4.426 13.898 1.00 . A A . 9 LYS HD3 1 1
12 13003 1 1 9 LYS HE2 H 59.656 -6.593 13.963 1.00 . A A . 9 LYS HE2 1 1
12 13004 1 1 9 LYS HE3 H 58.769 -6.235 15.444 1.00 . A A . 9 LYS HE3 1 1
12 13005 1 1 9 LYS HG2 H 60.291 -4.800 12.596 1.00 . A A . 9 LYS HG2 1 1
12 13006 1 1 9 LYS HG3 H 59.223 -3.425 12.319 1.00 . A A . 9 LYS HG3 1 1
12 13007 1 1 9 LYS HZ1 H 57.243 -6.503 12.963 1.00 . A A . 9 LYS HZ1 1 1
12 13008 1 1 9 LYS HZ2 H 56.806 -6.899 14.557 1.00 . A A . 9 LYS HZ2 1 1
12 13009 1 1 9 LYS HZ3 H 57.847 -7.918 13.682 1.00 . A A . 9 LYS HZ3 1 1
12 13010 1 1 9 LYS N N 58.666 -3.551 9.734 1.00 . A A . 9 LYS N 1 1
12 13011 1 1 9 LYS NZ N 57.573 -6.928 13.852 1.00 . A A . 9 LYS NZ 1 1
12 13012 1 1 9 LYS O O 59.219 -6.920 8.775 1.00 . A A . 9 LYS O 1 1
12 13013 1 1 10 ALA C C 57.713 -6.858 6.404 1.00 . A A . 10 ALA C 1 1
12 13014 1 1 10 ALA CA C 56.808 -6.821 7.632 1.00 . A A . 10 ALA CA 1 1
12 13015 1 1 10 ALA CB C 55.382 -6.454 7.204 1.00 . A A . 10 ALA CB 1 1
12 13016 1 1 10 ALA H H 56.778 -5.060 8.878 1.00 . A A . 10 ALA H 1 1
12 13017 1 1 10 ALA HA H 56.799 -7.797 8.095 1.00 . A A . 10 ALA HA 1 1
12 13018 1 1 10 ALA HB1 H 54.690 -6.725 7.986 1.00 . A A . 10 ALA HB1 1 1
12 13019 1 1 10 ALA HB2 H 55.129 -6.993 6.304 1.00 . A A . 10 ALA HB2 1 1
12 13020 1 1 10 ALA HB3 H 55.319 -5.393 7.017 1.00 . A A . 10 ALA HB3 1 1
12 13021 1 1 10 ALA N N 57.334 -5.818 8.607 1.00 . A A . 10 ALA N 1 1
12 13022 1 1 10 ALA O O 57.816 -7.863 5.729 1.00 . A A . 10 ALA O 1 1
12 13023 1 1 11 ASN C C 60.244 -4.575 5.065 1.00 . A A . 11 ASN C 1 1
12 13024 1 1 11 ASN CA C 59.253 -5.743 4.919 1.00 . A A . 11 ASN CA 1 1
12 13025 1 1 11 ASN CB C 58.385 -5.579 3.660 1.00 . A A . 11 ASN CB 1 1
12 13026 1 1 11 ASN CG C 59.224 -5.039 2.506 1.00 . A A . 11 ASN CG 1 1
12 13027 1 1 11 ASN H H 58.264 -4.970 6.660 1.00 . A A . 11 ASN H 1 1
12 13028 1 1 11 ASN HA H 59.802 -6.671 4.858 1.00 . A A . 11 ASN HA 1 1
12 13029 1 1 11 ASN HB2 H 57.971 -6.538 3.383 1.00 . A A . 11 ASN HB2 1 1
12 13030 1 1 11 ASN HB3 H 57.580 -4.888 3.868 1.00 . A A . 11 ASN HB3 1 1
12 13031 1 1 11 ASN HD21 H 59.404 -3.252 3.342 1.00 . A A . 11 ASN HD21 1 1
12 13032 1 1 11 ASN HD22 H 60.173 -3.434 1.837 1.00 . A A . 11 ASN HD22 1 1
12 13033 1 1 11 ASN N N 58.362 -5.772 6.104 1.00 . A A . 11 ASN N 1 1
12 13034 1 1 11 ASN ND2 N 59.637 -3.807 2.565 1.00 . A A . 11 ASN ND2 1 1
12 13035 1 1 11 ASN O O 59.893 -3.501 5.513 1.00 . A A . 11 ASN O 1 1
12 13036 1 1 11 ASN OD1 O 59.512 -5.741 1.556 1.00 . A A . 11 ASN OD1 1 1
12 13037 1 1 12 LYS C C 63.683 -3.966 3.884 1.00 . A A . 12 LYS C 1 1
12 13038 1 1 12 LYS CA C 62.488 -3.685 4.805 1.00 . A A . 12 LYS CA 1 1
12 13039 1 1 12 LYS CB C 62.964 -3.571 6.264 1.00 . A A . 12 LYS CB 1 1
12 13040 1 1 12 LYS CD C 63.715 -4.837 8.287 1.00 . A A . 12 LYS CD 1 1
12 13041 1 1 12 LYS CE C 64.280 -6.174 8.775 1.00 . A A . 12 LYS CE 1 1
12 13042 1 1 12 LYS CG C 63.349 -4.953 6.805 1.00 . A A . 12 LYS CG 1 1
12 13043 1 1 12 LYS H H 61.741 -5.650 4.334 1.00 . A A . 12 LYS H 1 1
12 13044 1 1 12 LYS HA H 62.032 -2.751 4.512 1.00 . A A . 12 LYS HA 1 1
12 13045 1 1 12 LYS HB2 H 63.826 -2.919 6.309 1.00 . A A . 12 LYS HB2 1 1
12 13046 1 1 12 LYS HB3 H 62.173 -3.159 6.869 1.00 . A A . 12 LYS HB3 1 1
12 13047 1 1 12 LYS HD2 H 64.456 -4.061 8.416 1.00 . A A . 12 LYS HD2 1 1
12 13048 1 1 12 LYS HD3 H 62.833 -4.593 8.857 1.00 . A A . 12 LYS HD3 1 1
12 13049 1 1 12 LYS HE2 H 63.499 -6.920 8.765 1.00 . A A . 12 LYS HE2 1 1
12 13050 1 1 12 LYS HE3 H 65.083 -6.485 8.124 1.00 . A A . 12 LYS HE3 1 1
12 13051 1 1 12 LYS HG2 H 62.515 -5.628 6.692 1.00 . A A . 12 LYS HG2 1 1
12 13052 1 1 12 LYS HG3 H 64.197 -5.335 6.262 1.00 . A A . 12 LYS HG3 1 1
12 13053 1 1 12 LYS HZ1 H 65.562 -5.311 10.171 1.00 . A A . 12 LYS HZ1 1 1
12 13054 1 1 12 LYS HZ2 H 65.169 -6.932 10.501 1.00 . A A . 12 LYS HZ2 1 1
12 13055 1 1 12 LYS HZ3 H 64.030 -5.703 10.788 1.00 . A A . 12 LYS HZ3 1 1
12 13056 1 1 12 LYS N N 61.478 -4.778 4.688 1.00 . A A . 12 LYS N 1 1
12 13057 1 1 12 LYS NZ N 64.799 -6.018 10.164 1.00 . A A . 12 LYS NZ 1 1
12 13058 1 1 12 LYS O O 64.375 -4.953 4.016 1.00 . A A . 12 LYS O 1 1
12 13059 1 1 13 GLY C C 64.692 -4.283 0.905 1.00 . A A . 13 GLY C 1 1
12 13060 1 1 13 GLY CA C 65.072 -3.295 2.010 1.00 . A A . 13 GLY CA 1 1
12 13061 1 1 13 GLY H H 63.349 -2.304 2.854 1.00 . A A . 13 GLY H 1 1
12 13062 1 1 13 GLY HA2 H 65.340 -2.348 1.567 1.00 . A A . 13 GLY HA2 1 1
12 13063 1 1 13 GLY HA3 H 65.915 -3.686 2.561 1.00 . A A . 13 GLY HA3 1 1
12 13064 1 1 13 GLY N N 63.924 -3.095 2.943 1.00 . A A . 13 GLY N 1 1
12 13065 1 1 13 GLY O O 65.508 -5.063 0.455 1.00 . A A . 13 GLY O 1 1
12 13066 1 1 14 ARG C C 61.951 -4.537 -1.473 1.00 . A A . 14 ARG C 1 1
12 13067 1 1 14 ARG CA C 63.044 -5.203 -0.622 1.00 . A A . 14 ARG CA 1 1
12 13068 1 1 14 ARG CB C 62.502 -6.483 0.024 1.00 . A A . 14 ARG CB 1 1
12 13069 1 1 14 ARG CD C 61.896 -8.876 -0.353 1.00 . A A . 14 ARG CD 1 1
12 13070 1 1 14 ARG CG C 62.415 -7.602 -1.019 1.00 . A A . 14 ARG CG 1 1
12 13071 1 1 14 ARG CZ C 59.769 -9.694 0.465 1.00 . A A . 14 ARG CZ 1 1
12 13072 1 1 14 ARG H H 62.819 -3.622 0.832 1.00 . A A . 14 ARG H 1 1
12 13073 1 1 14 ARG HA H 63.892 -5.443 -1.250 1.00 . A A . 14 ARG HA 1 1
12 13074 1 1 14 ARG HB2 H 63.161 -6.787 0.823 1.00 . A A . 14 ARG HB2 1 1
12 13075 1 1 14 ARG HB3 H 61.517 -6.293 0.424 1.00 . A A . 14 ARG HB3 1 1
12 13076 1 1 14 ARG HD2 H 61.956 -9.698 -1.051 1.00 . A A . 14 ARG HD2 1 1
12 13077 1 1 14 ARG HD3 H 62.494 -9.100 0.518 1.00 . A A . 14 ARG HD3 1 1
12 13078 1 1 14 ARG HE H 60.079 -7.783 0.022 1.00 . A A . 14 ARG HE 1 1
12 13079 1 1 14 ARG HG2 H 61.743 -7.310 -1.811 1.00 . A A . 14 ARG HG2 1 1
12 13080 1 1 14 ARG HG3 H 63.396 -7.787 -1.427 1.00 . A A . 14 ARG HG3 1 1
12 13081 1 1 14 ARG HH11 H 61.250 -11.018 0.216 1.00 . A A . 14 ARG HH11 1 1
12 13082 1 1 14 ARG HH12 H 59.759 -11.662 0.820 1.00 . A A . 14 ARG HH12 1 1
12 13083 1 1 14 ARG HH21 H 58.117 -8.612 0.795 1.00 . A A . 14 ARG HH21 1 1
12 13084 1 1 14 ARG HH22 H 57.987 -10.305 1.140 1.00 . A A . 14 ARG HH22 1 1
12 13085 1 1 14 ARG N N 63.464 -4.260 0.458 1.00 . A A . 14 ARG N 1 1
12 13086 1 1 14 ARG NE N 60.478 -8.677 0.057 1.00 . A A . 14 ARG NE 1 1
12 13087 1 1 14 ARG NH1 N 60.301 -10.885 0.502 1.00 . A A . 14 ARG NH1 1 1
12 13088 1 1 14 ARG NH2 N 58.528 -9.524 0.829 1.00 . A A . 14 ARG NH2 1 1
12 13089 1 1 14 ARG O O 60.940 -5.131 -1.781 1.00 . A A . 14 ARG O 1 1
12 13090 1 1 15 GLU C C 60.979 -3.179 -4.027 1.00 . A A . 15 GLU C 1 1
12 13091 1 1 15 GLU CA C 61.104 -2.573 -2.629 1.00 . A A . 15 GLU CA 1 1
12 13092 1 1 15 GLU CB C 61.510 -1.106 -2.762 1.00 . A A . 15 GLU CB 1 1
12 13093 1 1 15 GLU CD C 60.668 1.193 -3.250 1.00 . A A . 15 GLU CD 1 1
12 13094 1 1 15 GLU CG C 60.338 -0.298 -3.321 1.00 . A A . 15 GLU CG 1 1
12 13095 1 1 15 GLU H H 62.944 -2.818 -1.538 1.00 . A A . 15 GLU H 1 1
12 13096 1 1 15 GLU HA H 60.151 -2.638 -2.129 1.00 . A A . 15 GLU HA 1 1
12 13097 1 1 15 GLU HB2 H 61.793 -0.717 -1.796 1.00 . A A . 15 GLU HB2 1 1
12 13098 1 1 15 GLU HB3 H 62.348 -1.029 -3.438 1.00 . A A . 15 GLU HB3 1 1
12 13099 1 1 15 GLU HG2 H 60.164 -0.581 -4.349 1.00 . A A . 15 GLU HG2 1 1
12 13100 1 1 15 GLU HG3 H 59.451 -0.495 -2.738 1.00 . A A . 15 GLU HG3 1 1
12 13101 1 1 15 GLU N N 62.138 -3.293 -1.827 1.00 . A A . 15 GLU N 1 1
12 13102 1 1 15 GLU O O 61.826 -2.984 -4.875 1.00 . A A . 15 GLU O 1 1
12 13103 1 1 15 GLU OE1 O 61.772 1.516 -2.843 1.00 . A A . 15 GLU OE1 1 1
12 13104 1 1 15 GLU OE2 O 59.808 1.986 -3.592 1.00 . A A . 15 GLU OE2 1 1
12 13105 1 1 16 GLY C C 58.251 -4.459 -6.033 1.00 . A A . 16 GLY C 1 1
12 13106 1 1 16 GLY CA C 59.727 -4.535 -5.621 1.00 . A A . 16 GLY CA 1 1
12 13107 1 1 16 GLY H H 59.264 -4.061 -3.561 1.00 . A A . 16 GLY H 1 1
12 13108 1 1 16 GLY HA2 H 60.325 -4.012 -6.351 1.00 . A A . 16 GLY HA2 1 1
12 13109 1 1 16 GLY HA3 H 60.031 -5.569 -5.583 1.00 . A A . 16 GLY HA3 1 1
12 13110 1 1 16 GLY N N 59.921 -3.912 -4.273 1.00 . A A . 16 GLY N 1 1
12 13111 1 1 16 GLY O O 57.890 -3.756 -6.957 1.00 . A A . 16 GLY O 1 1
12 13112 1 1 17 LYS C C 55.068 -5.970 -4.735 1.00 . A A . 17 LYS C 1 1
12 13113 1 1 17 LYS CA C 55.948 -5.159 -5.722 1.00 . A A . 17 LYS CA 1 1
12 13114 1 1 17 LYS CB C 55.744 -5.701 -7.155 1.00 . A A . 17 LYS CB 1 1
12 13115 1 1 17 LYS CD C 56.670 -7.230 -8.917 1.00 . A A . 17 LYS CD 1 1
12 13116 1 1 17 LYS CE C 55.253 -7.314 -9.501 1.00 . A A . 17 LYS CE 1 1
12 13117 1 1 17 LYS CG C 56.612 -6.943 -7.410 1.00 . A A . 17 LYS CG 1 1
12 13118 1 1 17 LYS H H 57.710 -5.731 -4.631 1.00 . A A . 17 LYS H 1 1
12 13119 1 1 17 LYS HA H 55.615 -4.131 -5.700 1.00 . A A . 17 LYS HA 1 1
12 13120 1 1 17 LYS HB2 H 54.705 -5.962 -7.295 1.00 . A A . 17 LYS HB2 1 1
12 13121 1 1 17 LYS HB3 H 56.012 -4.932 -7.865 1.00 . A A . 17 LYS HB3 1 1
12 13122 1 1 17 LYS HD2 H 57.212 -6.435 -9.411 1.00 . A A . 17 LYS HD2 1 1
12 13123 1 1 17 LYS HD3 H 57.181 -8.167 -9.084 1.00 . A A . 17 LYS HD3 1 1
12 13124 1 1 17 LYS HE2 H 55.278 -7.884 -10.418 1.00 . A A . 17 LYS HE2 1 1
12 13125 1 1 17 LYS HE3 H 54.596 -7.803 -8.797 1.00 . A A . 17 LYS HE3 1 1
12 13126 1 1 17 LYS HG2 H 57.613 -6.773 -7.051 1.00 . A A . 17 LYS HG2 1 1
12 13127 1 1 17 LYS HG3 H 56.184 -7.793 -6.902 1.00 . A A . 17 LYS HG3 1 1
12 13128 1 1 17 LYS HZ1 H 54.342 -5.913 -10.741 1.00 . A A . 17 LYS HZ1 1 1
12 13129 1 1 17 LYS HZ2 H 55.537 -5.264 -9.725 1.00 . A A . 17 LYS HZ2 1 1
12 13130 1 1 17 LYS HZ3 H 54.018 -5.688 -9.091 1.00 . A A . 17 LYS HZ3 1 1
12 13131 1 1 17 LYS N N 57.397 -5.183 -5.359 1.00 . A A . 17 LYS N 1 1
12 13132 1 1 17 LYS NZ N 54.749 -5.941 -9.785 1.00 . A A . 17 LYS NZ 1 1
12 13133 1 1 17 LYS O O 53.878 -5.733 -4.678 1.00 . A A . 17 LYS O 1 1
12 13134 1 1 18 PRO C C 54.623 -7.010 -1.656 1.00 . A A . 18 PRO C 1 1
12 13135 1 1 18 PRO CA C 54.741 -7.686 -3.023 1.00 . A A . 18 PRO CA 1 1
12 13136 1 1 18 PRO CB C 55.474 -9.021 -2.922 1.00 . A A . 18 PRO CB 1 1
12 13137 1 1 18 PRO CD C 56.994 -7.353 -3.874 1.00 . A A . 18 PRO CD 1 1
12 13138 1 1 18 PRO CG C 56.928 -8.678 -3.084 1.00 . A A . 18 PRO CG 1 1
12 13139 1 1 18 PRO HA H 53.764 -7.840 -3.444 1.00 . A A . 18 PRO HA 1 1
12 13140 1 1 18 PRO HB2 H 55.289 -9.482 -1.958 1.00 . A A . 18 PRO HB2 1 1
12 13141 1 1 18 PRO HB3 H 55.155 -9.681 -3.717 1.00 . A A . 18 PRO HB3 1 1
12 13142 1 1 18 PRO HD2 H 57.588 -6.629 -3.331 1.00 . A A . 18 PRO HD2 1 1
12 13143 1 1 18 PRO HD3 H 57.396 -7.517 -4.860 1.00 . A A . 18 PRO HD3 1 1
12 13144 1 1 18 PRO HG2 H 57.387 -8.556 -2.108 1.00 . A A . 18 PRO HG2 1 1
12 13145 1 1 18 PRO HG3 H 57.437 -9.458 -3.633 1.00 . A A . 18 PRO HG3 1 1
12 13146 1 1 18 PRO N N 55.590 -6.909 -3.962 1.00 . A A . 18 PRO N 1 1
12 13147 1 1 18 PRO O O 55.570 -6.934 -0.899 1.00 . A A . 18 PRO O 1 1
12 13148 1 1 19 MET C C 52.492 -6.728 0.914 1.00 . A A . 19 MET C 1 1
12 13149 1 1 19 MET CA C 53.242 -5.806 -0.047 1.00 . A A . 19 MET CA 1 1
12 13150 1 1 19 MET CB C 52.411 -4.555 -0.308 1.00 . A A . 19 MET CB 1 1
12 13151 1 1 19 MET CE C 51.207 -1.494 2.125 1.00 . A A . 19 MET CE 1 1
12 13152 1 1 19 MET CG C 52.268 -3.711 0.959 1.00 . A A . 19 MET CG 1 1
12 13153 1 1 19 MET H H 52.720 -6.570 -1.995 1.00 . A A . 19 MET H 1 1
12 13154 1 1 19 MET HA H 54.191 -5.523 0.387 1.00 . A A . 19 MET HA 1 1
12 13155 1 1 19 MET HB2 H 52.894 -3.966 -1.072 1.00 . A A . 19 MET HB2 1 1
12 13156 1 1 19 MET HB3 H 51.435 -4.846 -0.646 1.00 . A A . 19 MET HB3 1 1
12 13157 1 1 19 MET HE1 H 51.739 -0.632 1.752 1.00 . A A . 19 MET HE1 1 1
12 13158 1 1 19 MET HE2 H 51.811 -2.003 2.857 1.00 . A A . 19 MET HE2 1 1
12 13159 1 1 19 MET HE3 H 50.278 -1.184 2.580 1.00 . A A . 19 MET HE3 1 1
12 13160 1 1 19 MET HG2 H 52.108 -4.346 1.815 1.00 . A A . 19 MET HG2 1 1
12 13161 1 1 19 MET HG3 H 53.161 -3.123 1.106 1.00 . A A . 19 MET HG3 1 1
12 13162 1 1 19 MET N N 53.458 -6.505 -1.351 1.00 . A A . 19 MET N 1 1
12 13163 1 1 19 MET O O 51.672 -7.526 0.510 1.00 . A A . 19 MET O 1 1
12 13164 1 1 19 MET SD S 50.849 -2.606 0.750 1.00 . A A . 19 MET SD 1 1
12 13165 1 1 20 ILE C C 51.171 -6.607 4.064 1.00 . A A . 20 ILE C 1 1
12 13166 1 1 20 ILE CA C 52.082 -7.471 3.202 1.00 . A A . 20 ILE CA 1 1
12 13167 1 1 20 ILE CB C 53.132 -8.105 4.113 1.00 . A A . 20 ILE CB 1 1
12 13168 1 1 20 ILE CD1 C 53.267 -10.096 2.563 1.00 . A A . 20 ILE CD1 1 1
12 13169 1 1 20 ILE CG1 C 54.066 -9.014 3.300 1.00 . A A . 20 ILE CG1 1 1
12 13170 1 1 20 ILE CG2 C 52.444 -8.910 5.220 1.00 . A A . 20 ILE CG2 1 1
12 13171 1 1 20 ILE H H 53.433 -5.956 2.479 1.00 . A A . 20 ILE H 1 1
12 13172 1 1 20 ILE HA H 51.499 -8.241 2.722 1.00 . A A . 20 ILE HA 1 1
12 13173 1 1 20 ILE HB H 53.712 -7.318 4.565 1.00 . A A . 20 ILE HB 1 1
12 13174 1 1 20 ILE HD11 H 53.894 -10.960 2.411 1.00 . A A . 20 ILE HD11 1 1
12 13175 1 1 20 ILE HD12 H 52.946 -9.713 1.607 1.00 . A A . 20 ILE HD12 1 1
12 13176 1 1 20 ILE HD13 H 52.401 -10.381 3.144 1.00 . A A . 20 ILE HD13 1 1
12 13177 1 1 20 ILE HG12 H 54.603 -8.415 2.578 1.00 . A A . 20 ILE HG12 1 1
12 13178 1 1 20 ILE HG13 H 54.773 -9.485 3.966 1.00 . A A . 20 ILE HG13 1 1
12 13179 1 1 20 ILE HG21 H 51.654 -9.509 4.792 1.00 . A A . 20 ILE HG21 1 1
12 13180 1 1 20 ILE HG22 H 52.027 -8.234 5.951 1.00 . A A . 20 ILE HG22 1 1
12 13181 1 1 20 ILE HG23 H 53.166 -9.557 5.698 1.00 . A A . 20 ILE HG23 1 1
12 13182 1 1 20 ILE N N 52.769 -6.615 2.186 1.00 . A A . 20 ILE N 1 1
12 13183 1 1 20 ILE O O 51.616 -5.697 4.735 1.00 . A A . 20 ILE O 1 1
12 13184 1 1 21 SER C C 48.733 -6.880 6.223 1.00 . A A . 21 SER C 1 1
12 13185 1 1 21 SER CA C 48.965 -6.110 4.928 1.00 . A A . 21 SER CA 1 1
12 13186 1 1 21 SER CB C 47.636 -5.935 4.191 1.00 . A A . 21 SER CB 1 1
12 13187 1 1 21 SER H H 49.561 -7.654 3.551 1.00 . A A . 21 SER H 1 1
12 13188 1 1 21 SER HA H 49.386 -5.140 5.154 1.00 . A A . 21 SER HA 1 1
12 13189 1 1 21 SER HB2 H 46.862 -5.667 4.891 1.00 . A A . 21 SER HB2 1 1
12 13190 1 1 21 SER HB3 H 47.738 -5.149 3.455 1.00 . A A . 21 SER HB3 1 1
12 13191 1 1 21 SER HG H 47.538 -7.881 4.131 1.00 . A A . 21 SER HG 1 1
12 13192 1 1 21 SER N N 49.897 -6.902 4.080 1.00 . A A . 21 SER N 1 1
12 13193 1 1 21 SER O O 47.914 -7.770 6.288 1.00 . A A . 21 SER O 1 1
12 13194 1 1 21 SER OG O 47.287 -7.156 3.551 1.00 . A A . 21 SER OG 1 1
12 13195 1 1 22 LEU C C 47.909 -6.969 9.085 1.00 . A A . 22 LEU C 1 1
12 13196 1 1 22 LEU CA C 49.303 -7.267 8.546 1.00 . A A . 22 LEU CA 1 1
12 13197 1 1 22 LEU CB C 50.380 -6.789 9.562 1.00 . A A . 22 LEU CB 1 1
12 13198 1 1 22 LEU CD1 C 50.956 -4.507 8.660 1.00 . A A . 22 LEU CD1 1 1
12 13199 1 1 22 LEU CD2 C 52.729 -5.925 9.707 1.00 . A A . 22 LEU CD2 1 1
12 13200 1 1 22 LEU CG C 51.459 -5.948 8.854 1.00 . A A . 22 LEU CG 1 1
12 13201 1 1 22 LEU H H 50.136 -5.846 7.167 1.00 . A A . 22 LEU H 1 1
12 13202 1 1 22 LEU HA H 49.401 -8.331 8.380 1.00 . A A . 22 LEU HA 1 1
12 13203 1 1 22 LEU HB2 H 49.919 -6.188 10.337 1.00 . A A . 22 LEU HB2 1 1
12 13204 1 1 22 LEU HB3 H 50.846 -7.652 10.020 1.00 . A A . 22 LEU HB3 1 1
12 13205 1 1 22 LEU HD11 H 51.060 -3.957 9.585 1.00 . A A . 22 LEU HD11 1 1
12 13206 1 1 22 LEU HD12 H 49.916 -4.519 8.371 1.00 . A A . 22 LEU HD12 1 1
12 13207 1 1 22 LEU HD13 H 51.536 -4.025 7.889 1.00 . A A . 22 LEU HD13 1 1
12 13208 1 1 22 LEU HD21 H 52.482 -5.619 10.712 1.00 . A A . 22 LEU HD21 1 1
12 13209 1 1 22 LEU HD22 H 53.433 -5.229 9.279 1.00 . A A . 22 LEU HD22 1 1
12 13210 1 1 22 LEU HD23 H 53.166 -6.913 9.730 1.00 . A A . 22 LEU HD23 1 1
12 13211 1 1 22 LEU HG H 51.691 -6.383 7.893 1.00 . A A . 22 LEU HG 1 1
12 13212 1 1 22 LEU N N 49.461 -6.551 7.250 1.00 . A A . 22 LEU N 1 1
12 13213 1 1 22 LEU O O 47.400 -7.648 9.955 1.00 . A A . 22 LEU O 1 1
12 13214 1 1 23 VAL C C 44.996 -6.742 8.784 1.00 . A A . 23 VAL C 1 1
12 13215 1 1 23 VAL CA C 45.949 -5.574 9.041 1.00 . A A . 23 VAL CA 1 1
12 13216 1 1 23 VAL CB C 45.503 -4.343 8.264 1.00 . A A . 23 VAL CB 1 1
12 13217 1 1 23 VAL CG1 C 44.068 -3.984 8.642 1.00 . A A . 23 VAL CG1 1 1
12 13218 1 1 23 VAL CG2 C 46.441 -3.172 8.587 1.00 . A A . 23 VAL CG2 1 1
12 13219 1 1 23 VAL H H 47.740 -5.411 7.880 1.00 . A A . 23 VAL H 1 1
12 13220 1 1 23 VAL HA H 45.976 -5.351 10.098 1.00 . A A . 23 VAL HA 1 1
12 13221 1 1 23 VAL HB H 45.551 -4.562 7.206 1.00 . A A . 23 VAL HB 1 1
12 13222 1 1 23 VAL HG11 H 43.849 -2.981 8.310 1.00 . A A . 23 VAL HG11 1 1
12 13223 1 1 23 VAL HG12 H 43.952 -4.043 9.716 1.00 . A A . 23 VAL HG12 1 1
12 13224 1 1 23 VAL HG13 H 43.388 -4.678 8.168 1.00 . A A . 23 VAL HG13 1 1
12 13225 1 1 23 VAL HG21 H 46.095 -2.282 8.083 1.00 . A A . 23 VAL HG21 1 1
12 13226 1 1 23 VAL HG22 H 47.442 -3.407 8.251 1.00 . A A . 23 VAL HG22 1 1
12 13227 1 1 23 VAL HG23 H 46.452 -3.002 9.654 1.00 . A A . 23 VAL HG23 1 1
12 13228 1 1 23 VAL N N 47.302 -5.944 8.578 1.00 . A A . 23 VAL N 1 1
12 13229 1 1 23 VAL O O 44.184 -7.088 9.618 1.00 . A A . 23 VAL O 1 1
12 13230 1 1 24 ASP C C 45.096 -9.688 6.826 1.00 . A A . 24 ASP C 1 1
12 13231 1 1 24 ASP CA C 44.221 -8.524 7.298 1.00 . A A . 24 ASP CA 1 1
12 13232 1 1 24 ASP CB C 43.254 -8.127 6.182 1.00 . A A . 24 ASP CB 1 1
12 13233 1 1 24 ASP CG C 42.321 -7.025 6.687 1.00 . A A . 24 ASP CG 1 1
12 13234 1 1 24 ASP H H 45.774 -7.063 6.982 1.00 . A A . 24 ASP H 1 1
12 13235 1 1 24 ASP HA H 43.658 -8.831 8.170 1.00 . A A . 24 ASP HA 1 1
12 13236 1 1 24 ASP HB2 H 43.811 -7.768 5.330 1.00 . A A . 24 ASP HB2 1 1
12 13237 1 1 24 ASP HB3 H 42.667 -8.986 5.894 1.00 . A A . 24 ASP HB3 1 1
12 13238 1 1 24 ASP N N 45.102 -7.359 7.630 1.00 . A A . 24 ASP N 1 1
12 13239 1 1 24 ASP O O 44.608 -10.732 6.441 1.00 . A A . 24 ASP O 1 1
12 13240 1 1 24 ASP OD1 O 42.182 -6.899 7.892 1.00 . A A . 24 ASP OD1 1 1
12 13241 1 1 24 ASP OD2 O 41.761 -6.325 5.860 1.00 . A A . 24 ASP OD2 1 1
12 13242 1 1 25 GLY C C 46.899 -11.054 4.991 1.00 . A A . 25 GLY C 1 1
12 13243 1 1 25 GLY CA C 47.308 -10.596 6.390 1.00 . A A . 25 GLY CA 1 1
12 13244 1 1 25 GLY H H 46.759 -8.652 7.153 1.00 . A A . 25 GLY H 1 1
12 13245 1 1 25 GLY HA2 H 48.321 -10.221 6.365 1.00 . A A . 25 GLY HA2 1 1
12 13246 1 1 25 GLY HA3 H 47.253 -11.431 7.069 1.00 . A A . 25 GLY HA3 1 1
12 13247 1 1 25 GLY N N 46.390 -9.509 6.845 1.00 . A A . 25 GLY N 1 1
12 13248 1 1 25 GLY O O 46.257 -12.072 4.822 1.00 . A A . 25 GLY O 1 1
12 13249 1 1 26 GLU C C 48.083 -10.345 1.639 1.00 . A A . 26 GLU C 1 1
12 13250 1 1 26 GLU CA C 46.930 -10.707 2.581 1.00 . A A . 26 GLU CA 1 1
12 13251 1 1 26 GLU CB C 45.660 -9.977 2.135 1.00 . A A . 26 GLU CB 1 1
12 13252 1 1 26 GLU CD C 43.188 -9.808 2.454 1.00 . A A . 26 GLU CD 1 1
12 13253 1 1 26 GLU CG C 44.458 -10.531 2.903 1.00 . A A . 26 GLU CG 1 1
12 13254 1 1 26 GLU H H 47.818 -9.511 4.143 1.00 . A A . 26 GLU H 1 1
12 13255 1 1 26 GLU HA H 46.760 -11.776 2.535 1.00 . A A . 26 GLU HA 1 1
12 13256 1 1 26 GLU HB2 H 45.763 -8.921 2.336 1.00 . A A . 26 GLU HB2 1 1
12 13257 1 1 26 GLU HB3 H 45.509 -10.130 1.078 1.00 . A A . 26 GLU HB3 1 1
12 13258 1 1 26 GLU HG2 H 44.362 -11.588 2.711 1.00 . A A . 26 GLU HG2 1 1
12 13259 1 1 26 GLU HG3 H 44.605 -10.369 3.962 1.00 . A A . 26 GLU HG3 1 1
12 13260 1 1 26 GLU N N 47.279 -10.315 3.981 1.00 . A A . 26 GLU N 1 1
12 13261 1 1 26 GLU O O 48.673 -9.286 1.748 1.00 . A A . 26 GLU O 1 1
12 13262 1 1 26 GLU OE1 O 43.308 -8.823 1.744 1.00 . A A . 26 GLU OE1 1 1
12 13263 1 1 26 GLU OE2 O 42.115 -10.251 2.827 1.00 . A A . 26 GLU OE2 1 1
12 13264 1 1 27 GLU C C 48.956 -9.998 -1.347 1.00 . A A . 27 GLU C 1 1
12 13265 1 1 27 GLU CA C 49.508 -10.903 -0.246 1.00 . A A . 27 GLU CA 1 1
12 13266 1 1 27 GLU CB C 50.047 -12.204 -0.855 1.00 . A A . 27 GLU CB 1 1
12 13267 1 1 27 GLU CD C 51.418 -10.901 -2.502 1.00 . A A . 27 GLU CD 1 1
12 13268 1 1 27 GLU CG C 51.458 -11.972 -1.409 1.00 . A A . 27 GLU CG 1 1
12 13269 1 1 27 GLU H H 47.911 -12.054 0.634 1.00 . A A . 27 GLU H 1 1
12 13270 1 1 27 GLU HA H 50.303 -10.388 0.279 1.00 . A A . 27 GLU HA 1 1
12 13271 1 1 27 GLU HB2 H 50.084 -12.968 -0.092 1.00 . A A . 27 GLU HB2 1 1
12 13272 1 1 27 GLU HB3 H 49.397 -12.528 -1.656 1.00 . A A . 27 GLU HB3 1 1
12 13273 1 1 27 GLU HG2 H 52.107 -11.646 -0.610 1.00 . A A . 27 GLU HG2 1 1
12 13274 1 1 27 GLU HG3 H 51.838 -12.894 -1.825 1.00 . A A . 27 GLU HG3 1 1
12 13275 1 1 27 GLU N N 48.403 -11.209 0.708 1.00 . A A . 27 GLU N 1 1
12 13276 1 1 27 GLU O O 48.013 -10.341 -2.031 1.00 . A A . 27 GLU O 1 1
12 13277 1 1 27 GLU OE1 O 50.615 -11.038 -3.410 1.00 . A A . 27 GLU OE1 1 1
12 13278 1 1 27 GLU OE2 O 52.191 -9.962 -2.410 1.00 . A A . 27 GLU OE2 1 1
12 13279 1 1 28 ILE C C 50.062 -7.717 -3.642 1.00 . A A . 28 ILE C 1 1
12 13280 1 1 28 ILE CA C 49.025 -7.862 -2.526 1.00 . A A . 28 ILE CA 1 1
12 13281 1 1 28 ILE CB C 48.797 -6.502 -1.854 1.00 . A A . 28 ILE CB 1 1
12 13282 1 1 28 ILE CD1 C 48.052 -5.442 0.302 1.00 . A A . 28 ILE CD1 1 1
12 13283 1 1 28 ILE CG1 C 47.921 -6.676 -0.598 1.00 . A A . 28 ILE CG1 1 1
12 13284 1 1 28 ILE CG2 C 48.092 -5.553 -2.826 1.00 . A A . 28 ILE CG2 1 1
12 13285 1 1 28 ILE H H 50.261 -8.573 -0.912 1.00 . A A . 28 ILE H 1 1
12 13286 1 1 28 ILE HA H 48.093 -8.206 -2.950 1.00 . A A . 28 ILE HA 1 1
12 13287 1 1 28 ILE HB H 49.748 -6.084 -1.574 1.00 . A A . 28 ILE HB 1 1
12 13288 1 1 28 ILE HD11 H 47.168 -5.352 0.916 1.00 . A A . 28 ILE HD11 1 1
12 13289 1 1 28 ILE HD12 H 48.159 -4.554 -0.303 1.00 . A A . 28 ILE HD12 1 1
12 13290 1 1 28 ILE HD13 H 48.919 -5.552 0.938 1.00 . A A . 28 ILE HD13 1 1
12 13291 1 1 28 ILE HG12 H 46.889 -6.801 -0.890 1.00 . A A . 28 ILE HG12 1 1
12 13292 1 1 28 ILE HG13 H 48.240 -7.545 -0.046 1.00 . A A . 28 ILE HG13 1 1
12 13293 1 1 28 ILE HG21 H 48.601 -5.564 -3.776 1.00 . A A . 28 ILE HG21 1 1
12 13294 1 1 28 ILE HG22 H 48.104 -4.551 -2.419 1.00 . A A . 28 ILE HG22 1 1
12 13295 1 1 28 ILE HG23 H 47.069 -5.873 -2.961 1.00 . A A . 28 ILE HG23 1 1
12 13296 1 1 28 ILE N N 49.522 -8.828 -1.498 1.00 . A A . 28 ILE N 1 1
12 13297 1 1 28 ILE O O 50.701 -6.688 -3.779 1.00 . A A . 28 ILE O 1 1
12 13298 1 1 29 LYS C C 50.928 -7.571 -6.492 1.00 . A A . 29 LYS C 1 1
12 13299 1 1 29 LYS CA C 51.285 -8.682 -5.504 1.00 . A A . 29 LYS CA 1 1
12 13300 1 1 29 LYS CB C 51.388 -10.039 -6.220 1.00 . A A . 29 LYS CB 1 1
12 13301 1 1 29 LYS CD C 50.130 -11.940 -7.256 1.00 . A A . 29 LYS CD 1 1
12 13302 1 1 29 LYS CE C 48.742 -12.522 -7.530 1.00 . A A . 29 LYS CE 1 1
12 13303 1 1 29 LYS CG C 49.992 -10.585 -6.551 1.00 . A A . 29 LYS CG 1 1
12 13304 1 1 29 LYS H H 49.792 -9.596 -4.255 1.00 . A A . 29 LYS H 1 1
12 13305 1 1 29 LYS HA H 52.241 -8.444 -5.064 1.00 . A A . 29 LYS HA 1 1
12 13306 1 1 29 LYS HB2 H 51.951 -9.918 -7.135 1.00 . A A . 29 LYS HB2 1 1
12 13307 1 1 29 LYS HB3 H 51.898 -10.740 -5.578 1.00 . A A . 29 LYS HB3 1 1
12 13308 1 1 29 LYS HD2 H 50.655 -11.805 -8.191 1.00 . A A . 29 LYS HD2 1 1
12 13309 1 1 29 LYS HD3 H 50.686 -12.619 -6.628 1.00 . A A . 29 LYS HD3 1 1
12 13310 1 1 29 LYS HE2 H 48.225 -12.678 -6.596 1.00 . A A . 29 LYS HE2 1 1
12 13311 1 1 29 LYS HE3 H 48.177 -11.834 -8.142 1.00 . A A . 29 LYS HE3 1 1
12 13312 1 1 29 LYS HG2 H 49.425 -10.708 -5.641 1.00 . A A . 29 LYS HG2 1 1
12 13313 1 1 29 LYS HG3 H 49.479 -9.900 -7.206 1.00 . A A . 29 LYS HG3 1 1
12 13314 1 1 29 LYS HZ1 H 49.665 -13.767 -8.923 1.00 . A A . 29 LYS HZ1 1 1
12 13315 1 1 29 LYS HZ2 H 47.995 -14.036 -8.753 1.00 . A A . 29 LYS HZ2 1 1
12 13316 1 1 29 LYS HZ3 H 49.072 -14.579 -7.556 1.00 . A A . 29 LYS HZ3 1 1
12 13317 1 1 29 LYS N N 50.268 -8.754 -4.417 1.00 . A A . 29 LYS N 1 1
12 13318 1 1 29 LYS NZ N 48.878 -13.824 -8.245 1.00 . A A . 29 LYS NZ 1 1
12 13319 1 1 29 LYS O O 50.060 -7.699 -7.329 1.00 . A A . 29 LYS O 1 1
12 13320 1 1 30 GLY C C 51.326 -4.019 -6.439 1.00 . A A . 30 GLY C 1 1
12 13321 1 1 30 GLY CA C 51.344 -5.300 -7.273 1.00 . A A . 30 GLY CA 1 1
12 13322 1 1 30 GLY H H 52.281 -6.403 -5.667 1.00 . A A . 30 GLY H 1 1
12 13323 1 1 30 GLY HA2 H 52.125 -5.238 -8.016 1.00 . A A . 30 GLY HA2 1 1
12 13324 1 1 30 GLY HA3 H 50.387 -5.415 -7.764 1.00 . A A . 30 GLY HA3 1 1
12 13325 1 1 30 GLY N N 51.605 -6.464 -6.374 1.00 . A A . 30 GLY N 1 1
12 13326 1 1 30 GLY O O 50.711 -3.038 -6.805 1.00 . A A . 30 GLY O 1 1
12 13327 1 1 31 THR C C 53.464 -2.645 -3.930 1.00 . A A . 31 THR C 1 1
12 13328 1 1 31 THR CA C 52.037 -2.820 -4.449 1.00 . A A . 31 THR CA 1 1
12 13329 1 1 31 THR CB C 51.058 -3.023 -3.291 1.00 . A A . 31 THR CB 1 1
12 13330 1 1 31 THR CG2 C 51.099 -1.826 -2.341 1.00 . A A . 31 THR CG2 1 1
12 13331 1 1 31 THR H H 52.483 -4.827 -5.055 1.00 . A A . 31 THR H 1 1
12 13332 1 1 31 THR HA H 51.751 -1.938 -5.005 1.00 . A A . 31 THR HA 1 1
12 13333 1 1 31 THR HB H 51.323 -3.915 -2.753 1.00 . A A . 31 THR HB 1 1
12 13334 1 1 31 THR HG1 H 49.731 -3.941 -4.372 1.00 . A A . 31 THR HG1 1 1
12 13335 1 1 31 THR HG21 H 51.966 -1.901 -1.702 1.00 . A A . 31 THR HG21 1 1
12 13336 1 1 31 THR HG22 H 50.205 -1.820 -1.735 1.00 . A A . 31 THR HG22 1 1
12 13337 1 1 31 THR HG23 H 51.149 -0.911 -2.914 1.00 . A A . 31 THR HG23 1 1
12 13338 1 1 31 THR N N 51.997 -4.024 -5.325 1.00 . A A . 31 THR N 1 1
12 13339 1 1 31 THR O O 54.132 -3.603 -3.596 1.00 . A A . 31 THR O 1 1
12 13340 1 1 31 THR OG1 O 49.745 -3.164 -3.810 1.00 . A A . 31 THR OG1 1 1
12 13341 1 1 32 VAL C C 55.158 -0.283 -2.087 1.00 . A A . 32 VAL C 1 1
12 13342 1 1 32 VAL CA C 55.309 -1.146 -3.342 1.00 . A A . 32 VAL CA 1 1
12 13343 1 1 32 VAL CB C 56.145 -0.397 -4.431 1.00 . A A . 32 VAL CB 1 1
12 13344 1 1 32 VAL CG1 C 57.258 -1.300 -4.988 1.00 . A A . 32 VAL CG1 1 1
12 13345 1 1 32 VAL CG2 C 55.246 0.020 -5.594 1.00 . A A . 32 VAL CG2 1 1
12 13346 1 1 32 VAL H H 53.341 -0.679 -4.109 1.00 . A A . 32 VAL H 1 1
12 13347 1 1 32 VAL HA H 55.797 -2.073 -3.068 1.00 . A A . 32 VAL HA 1 1
12 13348 1 1 32 VAL HB H 56.600 0.489 -4.006 1.00 . A A . 32 VAL HB 1 1
12 13349 1 1 32 VAL HG11 H 57.920 -0.715 -5.613 1.00 . A A . 32 VAL HG11 1 1
12 13350 1 1 32 VAL HG12 H 56.817 -2.091 -5.578 1.00 . A A . 32 VAL HG12 1 1
12 13351 1 1 32 VAL HG13 H 57.822 -1.730 -4.172 1.00 . A A . 32 VAL HG13 1 1
12 13352 1 1 32 VAL HG21 H 54.775 -0.855 -6.018 1.00 . A A . 32 VAL HG21 1 1
12 13353 1 1 32 VAL HG22 H 55.845 0.504 -6.351 1.00 . A A . 32 VAL HG22 1 1
12 13354 1 1 32 VAL HG23 H 54.489 0.704 -5.240 1.00 . A A . 32 VAL HG23 1 1
12 13355 1 1 32 VAL N N 53.923 -1.423 -3.851 1.00 . A A . 32 VAL N 1 1
12 13356 1 1 32 VAL O O 55.290 0.926 -2.124 1.00 . A A . 32 VAL O 1 1
12 13357 1 1 33 TYR C C 53.856 1.113 0.023 1.00 . A A . 33 TYR C 1 1
12 13358 1 1 33 TYR CA C 54.669 -0.158 0.301 1.00 . A A . 33 TYR CA 1 1
12 13359 1 1 33 TYR CB C 56.035 0.208 0.904 1.00 . A A . 33 TYR CB 1 1
12 13360 1 1 33 TYR CD1 C 56.636 -2.249 0.706 1.00 . A A . 33 TYR CD1 1 1
12 13361 1 1 33 TYR CD2 C 58.361 -0.582 0.347 1.00 . A A . 33 TYR CD2 1 1
12 13362 1 1 33 TYR CE1 C 57.570 -3.263 0.464 1.00 . A A . 33 TYR CE1 1 1
12 13363 1 1 33 TYR CE2 C 59.291 -1.598 0.106 1.00 . A A . 33 TYR CE2 1 1
12 13364 1 1 33 TYR CG C 57.032 -0.903 0.647 1.00 . A A . 33 TYR CG 1 1
12 13365 1 1 33 TYR CZ C 58.895 -2.938 0.164 1.00 . A A . 33 TYR CZ 1 1
12 13366 1 1 33 TYR H H 54.748 -1.885 -0.989 1.00 . A A . 33 TYR H 1 1
12 13367 1 1 33 TYR HA H 54.120 -0.774 0.998 1.00 . A A . 33 TYR HA 1 1
12 13368 1 1 33 TYR HB2 H 56.397 1.118 0.450 1.00 . A A . 33 TYR HB2 1 1
12 13369 1 1 33 TYR HB3 H 55.932 0.359 1.972 1.00 . A A . 33 TYR HB3 1 1
12 13370 1 1 33 TYR HD1 H 55.616 -2.507 0.941 1.00 . A A . 33 TYR HD1 1 1
12 13371 1 1 33 TYR HD2 H 58.669 0.452 0.300 1.00 . A A . 33 TYR HD2 1 1
12 13372 1 1 33 TYR HE1 H 57.267 -4.300 0.509 1.00 . A A . 33 TYR HE1 1 1
12 13373 1 1 33 TYR HE2 H 60.314 -1.349 -0.124 1.00 . A A . 33 TYR HE2 1 1
12 13374 1 1 33 TYR HH H 59.360 -4.785 0.001 1.00 . A A . 33 TYR HH 1 1
12 13375 1 1 33 TYR N N 54.860 -0.910 -0.977 1.00 . A A . 33 TYR N 1 1
12 13376 1 1 33 TYR O O 53.959 2.094 0.732 1.00 . A A . 33 TYR O 1 1
12 13377 1 1 33 TYR OH O 59.814 -3.941 -0.073 1.00 . A A . 33 TYR OH 1 1
12 13378 1 1 34 LEU C C 50.958 2.316 -0.548 1.00 . A A . 34 LEU C 1 1
12 13379 1 1 34 LEU CA C 52.255 2.318 -1.351 1.00 . A A . 34 LEU CA 1 1
12 13380 1 1 34 LEU CB C 51.929 2.328 -2.852 1.00 . A A . 34 LEU CB 1 1
12 13381 1 1 34 LEU CD1 C 51.942 4.857 -2.871 1.00 . A A . 34 LEU CD1 1 1
12 13382 1 1 34 LEU CD2 C 50.833 3.577 -4.718 1.00 . A A . 34 LEU CD2 1 1
12 13383 1 1 34 LEU CG C 51.131 3.595 -3.216 1.00 . A A . 34 LEU CG 1 1
12 13384 1 1 34 LEU H H 53.000 0.306 -1.583 1.00 . A A . 34 LEU H 1 1
12 13385 1 1 34 LEU HA H 52.825 3.195 -1.107 1.00 . A A . 34 LEU HA 1 1
12 13386 1 1 34 LEU HB2 H 52.849 2.309 -3.417 1.00 . A A . 34 LEU HB2 1 1
12 13387 1 1 34 LEU HB3 H 51.341 1.456 -3.094 1.00 . A A . 34 LEU HB3 1 1
12 13388 1 1 34 LEU HD11 H 51.643 5.675 -3.510 1.00 . A A . 34 LEU HD11 1 1
12 13389 1 1 34 LEU HD12 H 52.996 4.665 -3.011 1.00 . A A . 34 LEU HD12 1 1
12 13390 1 1 34 LEU HD13 H 51.762 5.128 -1.840 1.00 . A A . 34 LEU HD13 1 1
12 13391 1 1 34 LEU HD21 H 50.054 2.859 -4.922 1.00 . A A . 34 LEU HD21 1 1
12 13392 1 1 34 LEU HD22 H 51.726 3.303 -5.257 1.00 . A A . 34 LEU HD22 1 1
12 13393 1 1 34 LEU HD23 H 50.511 4.559 -5.031 1.00 . A A . 34 LEU HD23 1 1
12 13394 1 1 34 LEU HG H 50.200 3.605 -2.666 1.00 . A A . 34 LEU HG 1 1
12 13395 1 1 34 LEU N N 53.058 1.105 -1.017 1.00 . A A . 34 LEU N 1 1
12 13396 1 1 34 LEU O O 50.233 1.338 -0.519 1.00 . A A . 34 LEU O 1 1
12 13397 1 1 35 GLY C C 49.771 3.913 2.345 1.00 . A A . 35 GLY C 1 1
12 13398 1 1 35 GLY CA C 49.410 3.512 0.917 1.00 . A A . 35 GLY CA 1 1
12 13399 1 1 35 GLY H H 51.268 4.178 0.054 1.00 . A A . 35 GLY H 1 1
12 13400 1 1 35 GLY HA2 H 48.764 4.264 0.486 1.00 . A A . 35 GLY HA2 1 1
12 13401 1 1 35 GLY HA3 H 48.893 2.564 0.936 1.00 . A A . 35 GLY HA3 1 1
12 13402 1 1 35 GLY N N 50.661 3.411 0.103 1.00 . A A . 35 GLY N 1 1
12 13403 1 1 35 GLY O O 49.547 5.035 2.755 1.00 . A A . 35 GLY O 1 1
12 13404 1 1 36 ASP C C 51.097 4.705 4.745 1.00 . A A . 36 ASP C 1 1
12 13405 1 1 36 ASP CA C 50.664 3.254 4.542 1.00 . A A . 36 ASP CA 1 1
12 13406 1 1 36 ASP CB C 51.815 2.316 4.916 1.00 . A A . 36 ASP CB 1 1
12 13407 1 1 36 ASP CG C 51.284 0.880 5.006 1.00 . A A . 36 ASP CG 1 1
12 13408 1 1 36 ASP H H 50.428 2.080 2.772 1.00 . A A . 36 ASP H 1 1
12 13409 1 1 36 ASP HA H 49.816 3.042 5.173 1.00 . A A . 36 ASP HA 1 1
12 13410 1 1 36 ASP HB2 H 52.586 2.370 4.156 1.00 . A A . 36 ASP HB2 1 1
12 13411 1 1 36 ASP HB3 H 52.228 2.607 5.869 1.00 . A A . 36 ASP HB3 1 1
12 13412 1 1 36 ASP N N 50.297 2.985 3.114 1.00 . A A . 36 ASP N 1 1
12 13413 1 1 36 ASP O O 50.280 5.581 4.952 1.00 . A A . 36 ASP O 1 1
12 13414 1 1 36 ASP OD1 O 50.134 0.718 5.382 1.00 . A A . 36 ASP OD1 1 1
12 13415 1 1 36 ASP OD2 O 52.034 -0.031 4.700 1.00 . A A . 36 ASP OD2 1 1
12 13416 1 1 37 GLY C C 53.914 6.604 3.773 1.00 . A A . 37 GLY C 1 1
12 13417 1 1 37 GLY CA C 52.882 6.352 4.860 1.00 . A A . 37 GLY CA 1 1
12 13418 1 1 37 GLY H H 53.001 4.233 4.508 1.00 . A A . 37 GLY H 1 1
12 13419 1 1 37 GLY HA2 H 52.075 7.069 4.773 1.00 . A A . 37 GLY HA2 1 1
12 13420 1 1 37 GLY HA3 H 53.353 6.439 5.827 1.00 . A A . 37 GLY HA3 1 1
12 13421 1 1 37 GLY N N 52.369 4.962 4.682 1.00 . A A . 37 GLY N 1 1
12 13422 1 1 37 GLY O O 54.726 7.504 3.864 1.00 . A A . 37 GLY O 1 1
12 13423 1 1 38 TRP C C 55.400 7.272 1.441 1.00 . A A . 38 TRP C 1 1
12 13424 1 1 38 TRP CA C 54.872 5.848 1.634 1.00 . A A . 38 TRP CA 1 1
12 13425 1 1 38 TRP CB C 54.164 5.390 0.355 1.00 . A A . 38 TRP CB 1 1
12 13426 1 1 38 TRP CD1 C 56.098 4.016 -0.471 1.00 . A A . 38 TRP CD1 1 1
12 13427 1 1 38 TRP CD2 C 55.410 5.524 -1.986 1.00 . A A . 38 TRP CD2 1 1
12 13428 1 1 38 TRP CE2 C 56.496 4.830 -2.569 1.00 . A A . 38 TRP CE2 1 1
12 13429 1 1 38 TRP CE3 C 54.785 6.535 -2.738 1.00 . A A . 38 TRP CE3 1 1
12 13430 1 1 38 TRP CG C 55.183 4.988 -0.656 1.00 . A A . 38 TRP CG 1 1
12 13431 1 1 38 TRP CH2 C 56.317 6.139 -4.589 1.00 . A A . 38 TRP CH2 1 1
12 13432 1 1 38 TRP CZ2 C 56.949 5.131 -3.854 1.00 . A A . 38 TRP CZ2 1 1
12 13433 1 1 38 TRP CZ3 C 55.237 6.840 -4.032 1.00 . A A . 38 TRP CZ3 1 1
12 13434 1 1 38 TRP H H 53.248 5.032 2.770 1.00 . A A . 38 TRP H 1 1
12 13435 1 1 38 TRP HA H 55.691 5.182 1.843 1.00 . A A . 38 TRP HA 1 1
12 13436 1 1 38 TRP HB2 H 53.531 4.548 0.587 1.00 . A A . 38 TRP HB2 1 1
12 13437 1 1 38 TRP HB3 H 53.563 6.197 -0.039 1.00 . A A . 38 TRP HB3 1 1
12 13438 1 1 38 TRP HD1 H 56.200 3.415 0.422 1.00 . A A . 38 TRP HD1 1 1
12 13439 1 1 38 TRP HE1 H 57.627 3.294 -1.727 1.00 . A A . 38 TRP HE1 1 1
12 13440 1 1 38 TRP HE3 H 53.952 7.078 -2.318 1.00 . A A . 38 TRP HE3 1 1
12 13441 1 1 38 TRP HH2 H 56.661 6.378 -5.582 1.00 . A A . 38 TRP HH2 1 1
12 13442 1 1 38 TRP HZ2 H 57.780 4.590 -4.276 1.00 . A A . 38 TRP HZ2 1 1
12 13443 1 1 38 TRP HZ3 H 54.750 7.617 -4.600 1.00 . A A . 38 TRP HZ3 1 1
12 13444 1 1 38 TRP N N 53.896 5.766 2.765 1.00 . A A . 38 TRP N 1 1
12 13445 1 1 38 TRP NE1 N 56.885 3.922 -1.604 1.00 . A A . 38 TRP NE1 1 1
12 13446 1 1 38 TRP O O 54.655 8.231 1.513 1.00 . A A . 38 TRP O 1 1
12 13447 1 1 39 SER C C 58.541 8.691 0.204 1.00 . A A . 39 SER C 1 1
12 13448 1 1 39 SER CA C 57.225 8.798 0.972 1.00 . A A . 39 SER CA 1 1
12 13449 1 1 39 SER CB C 57.493 9.451 2.329 1.00 . A A . 39 SER CB 1 1
12 13450 1 1 39 SER H H 57.273 6.654 1.098 1.00 . A A . 39 SER H 1 1
12 13451 1 1 39 SER HA H 56.521 9.395 0.410 1.00 . A A . 39 SER HA 1 1
12 13452 1 1 39 SER HB2 H 58.337 8.973 2.797 1.00 . A A . 39 SER HB2 1 1
12 13453 1 1 39 SER HB3 H 57.713 10.501 2.185 1.00 . A A . 39 SER HB3 1 1
12 13454 1 1 39 SER HG H 55.860 10.120 3.138 1.00 . A A . 39 SER HG 1 1
12 13455 1 1 39 SER N N 56.675 7.426 1.180 1.00 . A A . 39 SER N 1 1
12 13456 1 1 39 SER O O 59.296 7.764 0.401 1.00 . A A . 39 SER O 1 1
12 13457 1 1 39 SER OG O 56.350 9.298 3.158 1.00 . A A . 39 SER OG 1 1
12 13458 1 1 40 ALA C C 60.356 10.855 -2.170 1.00 . A A . 40 ALA C 1 1
12 13459 1 1 40 ALA CA C 60.130 9.541 -1.414 1.00 . A A . 40 ALA CA 1 1
12 13460 1 1 40 ALA CB C 60.086 8.372 -2.402 1.00 . A A . 40 ALA CB 1 1
12 13461 1 1 40 ALA H H 58.250 10.383 -0.838 1.00 . A A . 40 ALA H 1 1
12 13462 1 1 40 ALA HA H 60.938 9.396 -0.718 1.00 . A A . 40 ALA HA 1 1
12 13463 1 1 40 ALA HB1 H 61.022 8.320 -2.942 1.00 . A A . 40 ALA HB1 1 1
12 13464 1 1 40 ALA HB2 H 59.277 8.522 -3.104 1.00 . A A . 40 ALA HB2 1 1
12 13465 1 1 40 ALA HB3 H 59.929 7.450 -1.863 1.00 . A A . 40 ALA HB3 1 1
12 13466 1 1 40 ALA N N 58.843 9.621 -0.666 1.00 . A A . 40 ALA N 1 1
12 13467 1 1 40 ALA O O 59.464 11.672 -2.288 1.00 . A A . 40 ALA O 1 1
12 13468 1 1 41 LYS C C 62.947 11.978 -4.454 1.00 . A A . 41 LYS C 1 1
12 13469 1 1 41 LYS CA C 61.825 12.308 -3.460 1.00 . A A . 41 LYS CA 1 1
12 13470 1 1 41 LYS CB C 62.262 13.420 -2.497 1.00 . A A . 41 LYS CB 1 1
12 13471 1 1 41 LYS CD C 63.932 14.084 -0.761 1.00 . A A . 41 LYS CD 1 1
12 13472 1 1 41 LYS CE C 65.376 13.906 -0.284 1.00 . A A . 41 LYS CE 1 1
12 13473 1 1 41 LYS CG C 63.635 13.099 -1.895 1.00 . A A . 41 LYS CG 1 1
12 13474 1 1 41 LYS H H 62.251 10.405 -2.626 1.00 . A A . 41 LYS H 1 1
12 13475 1 1 41 LYS HA H 60.942 12.617 -4.003 1.00 . A A . 41 LYS HA 1 1
12 13476 1 1 41 LYS HB2 H 62.314 14.355 -3.031 1.00 . A A . 41 LYS HB2 1 1
12 13477 1 1 41 LYS HB3 H 61.537 13.501 -1.701 1.00 . A A . 41 LYS HB3 1 1
12 13478 1 1 41 LYS HD2 H 63.796 15.095 -1.120 1.00 . A A . 41 LYS HD2 1 1
12 13479 1 1 41 LYS HD3 H 63.259 13.901 0.061 1.00 . A A . 41 LYS HD3 1 1
12 13480 1 1 41 LYS HE2 H 66.048 13.978 -1.126 1.00 . A A . 41 LYS HE2 1 1
12 13481 1 1 41 LYS HE3 H 65.615 14.677 0.435 1.00 . A A . 41 LYS HE3 1 1
12 13482 1 1 41 LYS HG2 H 63.634 12.090 -1.508 1.00 . A A . 41 LYS HG2 1 1
12 13483 1 1 41 LYS HG3 H 64.394 13.192 -2.656 1.00 . A A . 41 LYS HG3 1 1
12 13484 1 1 41 LYS HZ1 H 66.322 12.063 -0.072 1.00 . A A . 41 LYS HZ1 1 1
12 13485 1 1 41 LYS HZ2 H 64.647 12.022 0.215 1.00 . A A . 41 LYS HZ2 1 1
12 13486 1 1 41 LYS HZ3 H 65.697 12.688 1.374 1.00 . A A . 41 LYS HZ3 1 1
12 13487 1 1 41 LYS N N 61.536 11.063 -2.699 1.00 . A A . 41 LYS N 1 1
12 13488 1 1 41 LYS NZ N 65.522 12.570 0.356 1.00 . A A . 41 LYS NZ 1 1
12 13489 1 1 41 LYS O O 63.646 10.998 -4.286 1.00 . A A . 41 LYS O 1 1
12 13490 1 1 42 LYS C C 65.367 13.398 -6.360 1.00 . A A . 42 LYS C 1 1
12 13491 1 1 42 LYS CA C 64.175 12.438 -6.516 1.00 . A A . 42 LYS CA 1 1
12 13492 1 1 42 LYS CB C 63.558 12.555 -7.920 1.00 . A A . 42 LYS CB 1 1
12 13493 1 1 42 LYS CD C 61.688 11.690 -9.404 1.00 . A A . 42 LYS CD 1 1
12 13494 1 1 42 LYS CE C 62.433 10.779 -10.400 1.00 . A A . 42 LYS CE 1 1
12 13495 1 1 42 LYS CG C 62.332 11.624 -8.007 1.00 . A A . 42 LYS CG 1 1
12 13496 1 1 42 LYS H H 62.519 13.525 -5.627 1.00 . A A . 42 LYS H 1 1
12 13497 1 1 42 LYS HA H 64.528 11.431 -6.372 1.00 . A A . 42 LYS HA 1 1
12 13498 1 1 42 LYS HB2 H 63.251 13.578 -8.096 1.00 . A A . 42 LYS HB2 1 1
12 13499 1 1 42 LYS HB3 H 64.287 12.262 -8.661 1.00 . A A . 42 LYS HB3 1 1
12 13500 1 1 42 LYS HD2 H 60.657 11.364 -9.333 1.00 . A A . 42 LYS HD2 1 1
12 13501 1 1 42 LYS HD3 H 61.716 12.708 -9.765 1.00 . A A . 42 LYS HD3 1 1
12 13502 1 1 42 LYS HE2 H 63.431 10.568 -10.041 1.00 . A A . 42 LYS HE2 1 1
12 13503 1 1 42 LYS HE3 H 61.891 9.850 -10.515 1.00 . A A . 42 LYS HE3 1 1
12 13504 1 1 42 LYS HG2 H 62.634 10.611 -7.804 1.00 . A A . 42 LYS HG2 1 1
12 13505 1 1 42 LYS HG3 H 61.605 11.929 -7.271 1.00 . A A . 42 LYS HG3 1 1
12 13506 1 1 42 LYS HZ1 H 62.248 10.789 -12.472 1.00 . A A . 42 LYS HZ1 1 1
12 13507 1 1 42 LYS HZ2 H 63.493 11.785 -11.881 1.00 . A A . 42 LYS HZ2 1 1
12 13508 1 1 42 LYS HZ3 H 61.871 12.268 -11.737 1.00 . A A . 42 LYS HZ3 1 1
12 13509 1 1 42 LYS N N 63.110 12.754 -5.500 1.00 . A A . 42 LYS N 1 1
12 13510 1 1 42 LYS NZ N 62.518 11.456 -11.723 1.00 . A A . 42 LYS NZ 1 1
12 13511 1 1 42 LYS O O 65.218 14.601 -6.445 1.00 . A A . 42 LYS O 1 1
12 13512 1 1 43 ASP C C 68.603 13.795 -7.192 1.00 . A A . 43 ASP C 1 1
12 13513 1 1 43 ASP CA C 67.750 13.758 -5.919 1.00 . A A . 43 ASP CA 1 1
12 13514 1 1 43 ASP CB C 68.603 13.222 -4.768 1.00 . A A . 43 ASP CB 1 1
12 13515 1 1 43 ASP CG C 67.900 13.491 -3.435 1.00 . A A . 43 ASP CG 1 1
12 13516 1 1 43 ASP H H 66.658 11.898 -6.022 1.00 . A A . 43 ASP H 1 1
12 13517 1 1 43 ASP HA H 67.426 14.759 -5.676 1.00 . A A . 43 ASP HA 1 1
12 13518 1 1 43 ASP HB2 H 68.743 12.159 -4.893 1.00 . A A . 43 ASP HB2 1 1
12 13519 1 1 43 ASP HB3 H 69.563 13.716 -4.772 1.00 . A A . 43 ASP HB3 1 1
12 13520 1 1 43 ASP N N 66.555 12.872 -6.107 1.00 . A A . 43 ASP N 1 1
12 13521 1 1 43 ASP O O 69.590 14.503 -7.252 1.00 . A A . 43 ASP O 1 1
12 13522 1 1 43 ASP OD1 O 66.932 14.232 -3.435 1.00 . A A . 43 ASP OD1 1 1
12 13523 1 1 43 ASP OD2 O 68.350 12.957 -2.435 1.00 . A A . 43 ASP OD2 1 1
12 13524 1 1 44 GLY C C 69.246 11.626 -9.981 1.00 . A A . 44 GLY C 1 1
12 13525 1 1 44 GLY CA C 69.046 13.055 -9.474 1.00 . A A . 44 GLY CA 1 1
12 13526 1 1 44 GLY H H 67.442 12.487 -8.140 1.00 . A A . 44 GLY H 1 1
12 13527 1 1 44 GLY HA2 H 68.524 13.630 -10.223 1.00 . A A . 44 GLY HA2 1 1
12 13528 1 1 44 GLY HA3 H 70.016 13.502 -9.297 1.00 . A A . 44 GLY HA3 1 1
12 13529 1 1 44 GLY N N 68.241 13.049 -8.207 1.00 . A A . 44 GLY N 1 1
12 13530 1 1 44 GLY O O 68.310 10.962 -10.380 1.00 . A A . 44 GLY O 1 1
12 13531 1 1 45 ALA C C 70.420 8.741 -9.421 1.00 . A A . 45 ALA C 1 1
12 13532 1 1 45 ALA CA C 70.741 9.783 -10.496 1.00 . A A . 45 ALA CA 1 1
12 13533 1 1 45 ALA CB C 72.215 9.675 -10.883 1.00 . A A . 45 ALA CB 1 1
12 13534 1 1 45 ALA H H 71.207 11.720 -9.679 1.00 . A A . 45 ALA H 1 1
12 13535 1 1 45 ALA HA H 70.133 9.597 -11.367 1.00 . A A . 45 ALA HA 1 1
12 13536 1 1 45 ALA HB1 H 72.466 10.474 -11.564 1.00 . A A . 45 ALA HB1 1 1
12 13537 1 1 45 ALA HB2 H 72.392 8.723 -11.361 1.00 . A A . 45 ALA HB2 1 1
12 13538 1 1 45 ALA HB3 H 72.827 9.752 -9.997 1.00 . A A . 45 ALA HB3 1 1
12 13539 1 1 45 ALA N N 70.466 11.159 -9.990 1.00 . A A . 45 ALA N 1 1
12 13540 1 1 45 ALA O O 70.399 7.556 -9.694 1.00 . A A . 45 ALA O 1 1
12 13541 1 1 46 THR C C 68.545 8.698 -6.461 1.00 . A A . 46 THR C 1 1
12 13542 1 1 46 THR CA C 69.823 8.203 -7.112 1.00 . A A . 46 THR CA 1 1
12 13543 1 1 46 THR CB C 70.938 8.147 -6.063 1.00 . A A . 46 THR CB 1 1
12 13544 1 1 46 THR CG2 C 70.542 7.143 -4.970 1.00 . A A . 46 THR CG2 1 1
12 13545 1 1 46 THR H H 70.174 10.111 -7.991 1.00 . A A . 46 THR H 1 1
12 13546 1 1 46 THR HA H 69.658 7.213 -7.519 1.00 . A A . 46 THR HA 1 1
12 13547 1 1 46 THR HB H 71.071 9.121 -5.620 1.00 . A A . 46 THR HB 1 1
12 13548 1 1 46 THR HG1 H 72.764 7.483 -5.987 1.00 . A A . 46 THR HG1 1 1
12 13549 1 1 46 THR HG21 H 69.786 7.580 -4.333 1.00 . A A . 46 THR HG21 1 1
12 13550 1 1 46 THR HG22 H 71.409 6.894 -4.377 1.00 . A A . 46 THR HG22 1 1
12 13551 1 1 46 THR HG23 H 70.150 6.244 -5.427 1.00 . A A . 46 THR HG23 1 1
12 13552 1 1 46 THR N N 70.160 9.163 -8.203 1.00 . A A . 46 THR N 1 1
12 13553 1 1 46 THR O O 68.331 9.882 -6.298 1.00 . A A . 46 THR O 1 1
12 13554 1 1 46 THR OG1 O 72.149 7.730 -6.679 1.00 . A A . 46 THR OG1 1 1
12 13555 1 1 47 ILE C C 66.344 7.813 -4.042 1.00 . A A . 47 ILE C 1 1
12 13556 1 1 47 ILE CA C 66.369 8.179 -5.530 1.00 . A A . 47 ILE CA 1 1
12 13557 1 1 47 ILE CB C 65.308 7.402 -6.282 1.00 . A A . 47 ILE CB 1 1
12 13558 1 1 47 ILE CD1 C 65.412 9.073 -8.172 1.00 . A A . 47 ILE CD1 1 1
12 13559 1 1 47 ILE CG1 C 65.503 7.597 -7.792 1.00 . A A . 47 ILE CG1 1 1
12 13560 1 1 47 ILE CG2 C 63.911 7.829 -5.844 1.00 . A A . 47 ILE CG2 1 1
12 13561 1 1 47 ILE H H 67.869 6.855 -6.302 1.00 . A A . 47 ILE H 1 1
12 13562 1 1 47 ILE HA H 66.187 9.239 -5.645 1.00 . A A . 47 ILE HA 1 1
12 13563 1 1 47 ILE HB H 65.432 6.374 -6.061 1.00 . A A . 47 ILE HB 1 1
12 13564 1 1 47 ILE HD11 H 65.205 9.158 -9.228 1.00 . A A . 47 ILE HD11 1 1
12 13565 1 1 47 ILE HD12 H 66.347 9.565 -7.949 1.00 . A A . 47 ILE HD12 1 1
12 13566 1 1 47 ILE HD13 H 64.624 9.536 -7.617 1.00 . A A . 47 ILE HD13 1 1
12 13567 1 1 47 ILE HG12 H 66.472 7.220 -8.078 1.00 . A A . 47 ILE HG12 1 1
12 13568 1 1 47 ILE HG13 H 64.748 7.048 -8.316 1.00 . A A . 47 ILE HG13 1 1
12 13569 1 1 47 ILE HG21 H 63.189 7.486 -6.569 1.00 . A A . 47 ILE HG21 1 1
12 13570 1 1 47 ILE HG22 H 63.869 8.904 -5.769 1.00 . A A . 47 ILE HG22 1 1
12 13571 1 1 47 ILE HG23 H 63.693 7.390 -4.880 1.00 . A A . 47 ILE HG23 1 1
12 13572 1 1 47 ILE N N 67.676 7.801 -6.127 1.00 . A A . 47 ILE N 1 1
12 13573 1 1 47 ILE O O 66.835 6.779 -3.637 1.00 . A A . 47 ILE O 1 1
12 13574 1 1 48 VAL C C 64.260 8.075 -1.363 1.00 . A A . 48 VAL C 1 1
12 13575 1 1 48 VAL CA C 65.709 8.406 -1.751 1.00 . A A . 48 VAL CA 1 1
12 13576 1 1 48 VAL CB C 66.151 9.680 -1.017 1.00 . A A . 48 VAL CB 1 1
12 13577 1 1 48 VAL CG1 C 66.072 9.467 0.496 1.00 . A A . 48 VAL CG1 1 1
12 13578 1 1 48 VAL CG2 C 67.592 10.028 -1.408 1.00 . A A . 48 VAL CG2 1 1
12 13579 1 1 48 VAL H H 65.399 9.496 -3.589 1.00 . A A . 48 VAL H 1 1
12 13580 1 1 48 VAL HA H 66.359 7.587 -1.483 1.00 . A A . 48 VAL HA 1 1
12 13581 1 1 48 VAL HB H 65.498 10.496 -1.295 1.00 . A A . 48 VAL HB 1 1
12 13582 1 1 48 VAL HG11 H 65.042 9.326 0.787 1.00 . A A . 48 VAL HG11 1 1
12 13583 1 1 48 VAL HG12 H 66.472 10.336 1.000 1.00 . A A . 48 VAL HG12 1 1
12 13584 1 1 48 VAL HG13 H 66.648 8.595 0.769 1.00 . A A . 48 VAL HG13 1 1
12 13585 1 1 48 VAL HG21 H 67.795 11.058 -1.152 1.00 . A A . 48 VAL HG21 1 1
12 13586 1 1 48 VAL HG22 H 67.723 9.891 -2.471 1.00 . A A . 48 VAL HG22 1 1
12 13587 1 1 48 VAL HG23 H 68.278 9.384 -0.875 1.00 . A A . 48 VAL HG23 1 1
12 13588 1 1 48 VAL N N 65.779 8.669 -3.227 1.00 . A A . 48 VAL N 1 1
12 13589 1 1 48 VAL O O 63.368 8.867 -1.559 1.00 . A A . 48 VAL O 1 1
12 13590 1 1 49 ILE C C 62.596 5.814 0.934 1.00 . A A . 49 ILE C 1 1
12 13591 1 1 49 ILE CA C 62.609 6.526 -0.421 1.00 . A A . 49 ILE CA 1 1
12 13592 1 1 49 ILE CB C 62.007 5.596 -1.491 1.00 . A A . 49 ILE CB 1 1
12 13593 1 1 49 ILE CD1 C 60.768 3.610 -0.411 1.00 . A A . 49 ILE CD1 1 1
12 13594 1 1 49 ILE CG1 C 60.634 5.027 -1.004 1.00 . A A . 49 ILE CG1 1 1
12 13595 1 1 49 ILE CG2 C 62.998 4.468 -1.813 1.00 . A A . 49 ILE CG2 1 1
12 13596 1 1 49 ILE H H 64.748 6.274 -0.666 1.00 . A A . 49 ILE H 1 1
12 13597 1 1 49 ILE HA H 62.003 7.411 -0.347 1.00 . A A . 49 ILE HA 1 1
12 13598 1 1 49 ILE HB H 61.849 6.177 -2.392 1.00 . A A . 49 ILE HB 1 1
12 13599 1 1 49 ILE HD11 H 61.657 3.543 0.198 1.00 . A A . 49 ILE HD11 1 1
12 13600 1 1 49 ILE HD12 H 60.829 2.891 -1.212 1.00 . A A . 49 ILE HD12 1 1
12 13601 1 1 49 ILE HD13 H 59.900 3.393 0.196 1.00 . A A . 49 ILE HD13 1 1
12 13602 1 1 49 ILE HG12 H 60.219 5.678 -0.249 1.00 . A A . 49 ILE HG12 1 1
12 13603 1 1 49 ILE HG13 H 59.952 4.990 -1.843 1.00 . A A . 49 ILE HG13 1 1
12 13604 1 1 49 ILE HG21 H 63.862 4.878 -2.313 1.00 . A A . 49 ILE HG21 1 1
12 13605 1 1 49 ILE HG22 H 62.520 3.743 -2.457 1.00 . A A . 49 ILE HG22 1 1
12 13606 1 1 49 ILE HG23 H 63.309 3.985 -0.898 1.00 . A A . 49 ILE HG23 1 1
12 13607 1 1 49 ILE N N 64.014 6.905 -0.813 1.00 . A A . 49 ILE N 1 1
12 13608 1 1 49 ILE O O 63.436 4.986 1.212 1.00 . A A . 49 ILE O 1 1
12 13609 1 1 50 SER C C 60.235 4.516 2.956 1.00 . A A . 50 SER C 1 1
12 13610 1 1 50 SER CA C 61.483 5.399 3.072 1.00 . A A . 50 SER CA 1 1
12 13611 1 1 50 SER CB C 61.278 6.437 4.181 1.00 . A A . 50 SER CB 1 1
12 13612 1 1 50 SER H H 60.896 6.705 1.518 1.00 . A A . 50 SER H 1 1
12 13613 1 1 50 SER HA H 62.364 4.813 3.272 1.00 . A A . 50 SER HA 1 1
12 13614 1 1 50 SER HB2 H 61.293 5.946 5.140 1.00 . A A . 50 SER HB2 1 1
12 13615 1 1 50 SER HB3 H 62.076 7.168 4.140 1.00 . A A . 50 SER HB3 1 1
12 13616 1 1 50 SER HG H 60.103 7.981 4.321 1.00 . A A . 50 SER HG 1 1
12 13617 1 1 50 SER N N 61.605 6.086 1.765 1.00 . A A . 50 SER N 1 1
12 13618 1 1 50 SER O O 59.181 5.006 2.560 1.00 . A A . 50 SER O 1 1
12 13619 1 1 50 SER OG O 60.023 7.078 4.005 1.00 . A A . 50 SER OG 1 1
12 13620 1 1 51 PRO C C 57.850 2.979 3.463 1.00 . A A . 51 PRO C 1 1
12 13621 1 1 51 PRO CA C 59.184 2.312 3.114 1.00 . A A . 51 PRO CA 1 1
12 13622 1 1 51 PRO CB C 59.537 1.188 4.087 1.00 . A A . 51 PRO CB 1 1
12 13623 1 1 51 PRO CD C 61.534 2.521 3.732 1.00 . A A . 51 PRO CD 1 1
12 13624 1 1 51 PRO CG C 61.030 1.098 4.028 1.00 . A A . 51 PRO CG 1 1
12 13625 1 1 51 PRO HA H 59.147 1.923 2.113 1.00 . A A . 51 PRO HA 1 1
12 13626 1 1 51 PRO HB2 H 59.217 1.441 5.086 1.00 . A A . 51 PRO HB2 1 1
12 13627 1 1 51 PRO HB3 H 59.093 0.257 3.773 1.00 . A A . 51 PRO HB3 1 1
12 13628 1 1 51 PRO HD2 H 61.912 2.984 4.636 1.00 . A A . 51 PRO HD2 1 1
12 13629 1 1 51 PRO HD3 H 62.294 2.507 2.967 1.00 . A A . 51 PRO HD3 1 1
12 13630 1 1 51 PRO HG2 H 61.420 0.746 4.977 1.00 . A A . 51 PRO HG2 1 1
12 13631 1 1 51 PRO HG3 H 61.333 0.430 3.236 1.00 . A A . 51 PRO HG3 1 1
12 13632 1 1 51 PRO N N 60.334 3.236 3.244 1.00 . A A . 51 PRO N 1 1
12 13633 1 1 51 PRO O O 57.120 3.397 2.588 1.00 . A A . 51 PRO O 1 1
12 13634 1 1 52 ALA C C 56.525 5.127 5.695 1.00 . A A . 52 ALA C 1 1
12 13635 1 1 52 ALA CA C 56.242 3.738 5.120 1.00 . A A . 52 ALA CA 1 1
12 13636 1 1 52 ALA CB C 55.561 2.874 6.187 1.00 . A A . 52 ALA CB 1 1
12 13637 1 1 52 ALA H H 58.131 2.753 5.415 1.00 . A A . 52 ALA H 1 1
12 13638 1 1 52 ALA HA H 55.585 3.830 4.265 1.00 . A A . 52 ALA HA 1 1
12 13639 1 1 52 ALA HB1 H 56.001 3.070 7.155 1.00 . A A . 52 ALA HB1 1 1
12 13640 1 1 52 ALA HB2 H 55.695 1.832 5.939 1.00 . A A . 52 ALA HB2 1 1
12 13641 1 1 52 ALA HB3 H 54.505 3.103 6.216 1.00 . A A . 52 ALA HB3 1 1
12 13642 1 1 52 ALA N N 57.526 3.090 4.724 1.00 . A A . 52 ALA N 1 1
12 13643 1 1 52 ALA O O 55.810 6.074 5.447 1.00 . A A . 52 ALA O 1 1
12 13644 1 1 53 GLU C C 59.338 6.586 7.573 1.00 . A A . 53 GLU C 1 1
12 13645 1 1 53 GLU CA C 57.862 6.552 7.137 1.00 . A A . 53 GLU CA 1 1
12 13646 1 1 53 GLU CB C 56.970 6.745 8.379 1.00 . A A . 53 GLU CB 1 1
12 13647 1 1 53 GLU CD C 54.708 7.480 9.155 1.00 . A A . 53 GLU CD 1 1
12 13648 1 1 53 GLU CG C 55.510 6.953 7.963 1.00 . A A . 53 GLU CG 1 1
12 13649 1 1 53 GLU H H 58.086 4.451 6.695 1.00 . A A . 53 GLU H 1 1
12 13650 1 1 53 GLU HA H 57.673 7.349 6.437 1.00 . A A . 53 GLU HA 1 1
12 13651 1 1 53 GLU HB2 H 57.036 5.869 9.005 1.00 . A A . 53 GLU HB2 1 1
12 13652 1 1 53 GLU HB3 H 57.307 7.605 8.936 1.00 . A A . 53 GLU HB3 1 1
12 13653 1 1 53 GLU HG2 H 55.460 7.663 7.151 1.00 . A A . 53 GLU HG2 1 1
12 13654 1 1 53 GLU HG3 H 55.086 6.012 7.647 1.00 . A A . 53 GLU HG3 1 1
12 13655 1 1 53 GLU N N 57.547 5.239 6.494 1.00 . A A . 53 GLU N 1 1
12 13656 1 1 53 GLU O O 60.132 5.748 7.197 1.00 . A A . 53 GLU O 1 1
12 13657 1 1 53 GLU OE1 O 55.298 7.660 10.208 1.00 . A A . 53 GLU OE1 1 1
12 13658 1 1 53 GLU OE2 O 53.518 7.695 8.995 1.00 . A A . 53 GLU OE2 1 1
12 13659 1 1 54 GLU C C 61.123 8.713 10.008 1.00 . A A . 54 GLU C 1 1
12 13660 1 1 54 GLU CA C 61.086 7.631 8.925 1.00 . A A . 54 GLU CA 1 1
12 13661 1 1 54 GLU CB C 62.068 7.995 7.803 1.00 . A A . 54 GLU CB 1 1
12 13662 1 1 54 GLU CD C 64.495 8.055 7.171 1.00 . A A . 54 GLU CD 1 1
12 13663 1 1 54 GLU CG C 63.497 7.692 8.271 1.00 . A A . 54 GLU CG 1 1
12 13664 1 1 54 GLU H H 58.999 8.155 8.724 1.00 . A A . 54 GLU H 1 1
12 13665 1 1 54 GLU HA H 61.367 6.682 9.359 1.00 . A A . 54 GLU HA 1 1
12 13666 1 1 54 GLU HB2 H 61.843 7.409 6.923 1.00 . A A . 54 GLU HB2 1 1
12 13667 1 1 54 GLU HB3 H 61.982 9.045 7.569 1.00 . A A . 54 GLU HB3 1 1
12 13668 1 1 54 GLU HG2 H 63.715 8.268 9.158 1.00 . A A . 54 GLU HG2 1 1
12 13669 1 1 54 GLU HG3 H 63.585 6.636 8.497 1.00 . A A . 54 GLU HG3 1 1
12 13670 1 1 54 GLU N N 59.685 7.537 8.403 1.00 . A A . 54 GLU N 1 1
12 13671 1 1 54 GLU O O 60.920 9.878 9.729 1.00 . A A . 54 GLU O 1 1
12 13672 1 1 54 GLU OE1 O 64.055 8.396 6.086 1.00 . A A . 54 GLU OE1 1 1
12 13673 1 1 54 GLU OE2 O 65.685 7.983 7.431 1.00 . A A . 54 GLU OE2 1 1
12 13674 1 1 55 THR C C 62.686 9.233 13.152 1.00 . A A . 55 THR C 1 1
12 13675 1 1 55 THR CA C 61.383 9.346 12.359 1.00 . A A . 55 THR CA 1 1
12 13676 1 1 55 THR CB C 60.213 9.065 13.302 1.00 . A A . 55 THR CB 1 1
12 13677 1 1 55 THR CG2 C 58.943 8.830 12.487 1.00 . A A . 55 THR CG2 1 1
12 13678 1 1 55 THR H H 61.503 7.392 11.448 1.00 . A A . 55 THR H 1 1
12 13679 1 1 55 THR HA H 61.291 10.349 11.964 1.00 . A A . 55 THR HA 1 1
12 13680 1 1 55 THR HB H 60.066 9.908 13.959 1.00 . A A . 55 THR HB 1 1
12 13681 1 1 55 THR HG1 H 59.695 7.624 14.503 1.00 . A A . 55 THR HG1 1 1
12 13682 1 1 55 THR HG21 H 58.092 8.793 13.151 1.00 . A A . 55 THR HG21 1 1
12 13683 1 1 55 THR HG22 H 59.027 7.895 11.955 1.00 . A A . 55 THR HG22 1 1
12 13684 1 1 55 THR HG23 H 58.815 9.637 11.782 1.00 . A A . 55 THR HG23 1 1
12 13685 1 1 55 THR N N 61.359 8.339 11.244 1.00 . A A . 55 THR N 1 1
12 13686 1 1 55 THR O O 62.695 9.375 14.356 1.00 . A A . 55 THR O 1 1
12 13687 1 1 55 THR OG1 O 60.502 7.905 14.066 1.00 . A A . 55 THR OG1 1 1
12 13688 1 1 56 ALA C C 65.136 7.554 13.995 1.00 . A A . 56 ALA C 1 1
12 13689 1 1 56 ALA CA C 65.084 8.889 13.236 1.00 . A A . 56 ALA CA 1 1
12 13690 1 1 56 ALA CB C 65.204 10.065 14.229 1.00 . A A . 56 ALA CB 1 1
12 13691 1 1 56 ALA H H 63.766 8.904 11.521 1.00 . A A . 56 ALA H 1 1
12 13692 1 1 56 ALA HA H 65.902 8.928 12.529 1.00 . A A . 56 ALA HA 1 1
12 13693 1 1 56 ALA HB1 H 66.230 10.401 14.277 1.00 . A A . 56 ALA HB1 1 1
12 13694 1 1 56 ALA HB2 H 64.881 9.754 15.217 1.00 . A A . 56 ALA HB2 1 1
12 13695 1 1 56 ALA HB3 H 64.579 10.878 13.893 1.00 . A A . 56 ALA HB3 1 1
12 13696 1 1 56 ALA N N 63.788 8.995 12.497 1.00 . A A . 56 ALA N 1 1
12 13697 1 1 56 ALA O O 66.198 7.038 14.286 1.00 . A A . 56 ALA O 1 1
12 13698 1 1 57 LEU C C 64.046 4.572 14.023 1.00 . A A . 57 LEU C 1 1
12 13699 1 1 57 LEU CA C 63.996 5.693 15.056 1.00 . A A . 57 LEU CA 1 1
12 13700 1 1 57 LEU CB C 62.721 5.579 15.902 1.00 . A A . 57 LEU CB 1 1
12 13701 1 1 57 LEU CD1 C 61.241 6.796 17.507 1.00 . A A . 57 LEU CD1 1 1
12 13702 1 1 57 LEU CD2 C 63.599 7.532 17.222 1.00 . A A . 57 LEU CD2 1 1
12 13703 1 1 57 LEU CG C 62.381 6.946 16.505 1.00 . A A . 57 LEU CG 1 1
12 13704 1 1 57 LEU H H 63.154 7.421 14.075 1.00 . A A . 57 LEU H 1 1
12 13705 1 1 57 LEU HA H 64.865 5.633 15.699 1.00 . A A . 57 LEU HA 1 1
12 13706 1 1 57 LEU HB2 H 61.898 5.245 15.286 1.00 . A A . 57 LEU HB2 1 1
12 13707 1 1 57 LEU HB3 H 62.881 4.871 16.701 1.00 . A A . 57 LEU HB3 1 1
12 13708 1 1 57 LEU HD11 H 60.407 6.300 17.034 1.00 . A A . 57 LEU HD11 1 1
12 13709 1 1 57 LEU HD12 H 60.935 7.776 17.847 1.00 . A A . 57 LEU HD12 1 1
12 13710 1 1 57 LEU HD13 H 61.580 6.211 18.349 1.00 . A A . 57 LEU HD13 1 1
12 13711 1 1 57 LEU HD21 H 64.041 6.779 17.855 1.00 . A A . 57 LEU HD21 1 1
12 13712 1 1 57 LEU HD22 H 63.287 8.373 17.824 1.00 . A A . 57 LEU HD22 1 1
12 13713 1 1 57 LEU HD23 H 64.320 7.863 16.494 1.00 . A A . 57 LEU HD23 1 1
12 13714 1 1 57 LEU HG H 62.074 7.613 15.721 1.00 . A A . 57 LEU HG 1 1
12 13715 1 1 57 LEU N N 63.999 6.991 14.319 1.00 . A A . 57 LEU N 1 1
12 13716 1 1 57 LEU O O 64.126 3.401 14.342 1.00 . A A . 57 LEU O 1 1
12 13717 1 1 58 PHE C C 65.111 4.488 10.668 1.00 . A A . 58 PHE C 1 1
12 13718 1 1 58 PHE CA C 64.071 3.967 11.659 1.00 . A A . 58 PHE CA 1 1
12 13719 1 1 58 PHE CB C 62.698 3.874 10.995 1.00 . A A . 58 PHE CB 1 1
12 13720 1 1 58 PHE CD1 C 61.410 2.146 12.312 1.00 . A A . 58 PHE CD1 1 1
12 13721 1 1 58 PHE CD2 C 61.005 4.497 12.757 1.00 . A A . 58 PHE CD2 1 1
12 13722 1 1 58 PHE CE1 C 60.470 1.800 13.290 1.00 . A A . 58 PHE CE1 1 1
12 13723 1 1 58 PHE CE2 C 60.068 4.150 13.738 1.00 . A A . 58 PHE CE2 1 1
12 13724 1 1 58 PHE CG C 61.676 3.495 12.043 1.00 . A A . 58 PHE CG 1 1
12 13725 1 1 58 PHE CZ C 59.799 2.802 14.004 1.00 . A A . 58 PHE CZ 1 1
12 13726 1 1 58 PHE H H 63.960 5.906 12.568 1.00 . A A . 58 PHE H 1 1
12 13727 1 1 58 PHE HA H 64.374 2.995 12.028 1.00 . A A . 58 PHE HA 1 1
12 13728 1 1 58 PHE HB2 H 62.439 4.828 10.563 1.00 . A A . 58 PHE HB2 1 1
12 13729 1 1 58 PHE HB3 H 62.718 3.118 10.224 1.00 . A A . 58 PHE HB3 1 1
12 13730 1 1 58 PHE HD1 H 61.925 1.375 11.760 1.00 . A A . 58 PHE HD1 1 1
12 13731 1 1 58 PHE HD2 H 61.212 5.536 12.553 1.00 . A A . 58 PHE HD2 1 1
12 13732 1 1 58 PHE HE1 H 60.263 0.760 13.494 1.00 . A A . 58 PHE HE1 1 1
12 13733 1 1 58 PHE HE2 H 59.552 4.922 14.289 1.00 . A A . 58 PHE HE2 1 1
12 13734 1 1 58 PHE HZ H 59.076 2.535 14.759 1.00 . A A . 58 PHE HZ 1 1
12 13735 1 1 58 PHE N N 64.012 4.950 12.775 1.00 . A A . 58 PHE N 1 1
12 13736 1 1 58 PHE O O 65.988 5.241 11.040 1.00 . A A . 58 PHE O 1 1
12 13737 1 1 59 LYS C C 65.527 4.711 7.038 1.00 . A A . 59 LYS C 1 1
12 13738 1 1 59 LYS CA C 66.078 4.618 8.459 1.00 . A A . 59 LYS CA 1 1
12 13739 1 1 59 LYS CB C 67.278 3.673 8.473 1.00 . A A . 59 LYS CB 1 1
12 13740 1 1 59 LYS CD C 68.027 1.327 8.124 1.00 . A A . 59 LYS CD 1 1
12 13741 1 1 59 LYS CE C 67.590 -0.090 7.755 1.00 . A A . 59 LYS CE 1 1
12 13742 1 1 59 LYS CG C 66.821 2.261 8.106 1.00 . A A . 59 LYS CG 1 1
12 13743 1 1 59 LYS H H 64.347 3.495 9.116 1.00 . A A . 59 LYS H 1 1
12 13744 1 1 59 LYS HA H 66.407 5.602 8.768 1.00 . A A . 59 LYS HA 1 1
12 13745 1 1 59 LYS HB2 H 68.011 4.014 7.757 1.00 . A A . 59 LYS HB2 1 1
12 13746 1 1 59 LYS HB3 H 67.717 3.662 9.460 1.00 . A A . 59 LYS HB3 1 1
12 13747 1 1 59 LYS HD2 H 68.758 1.678 7.409 1.00 . A A . 59 LYS HD2 1 1
12 13748 1 1 59 LYS HD3 H 68.461 1.324 9.110 1.00 . A A . 59 LYS HD3 1 1
12 13749 1 1 59 LYS HE2 H 66.825 -0.422 8.442 1.00 . A A . 59 LYS HE2 1 1
12 13750 1 1 59 LYS HE3 H 67.197 -0.097 6.748 1.00 . A A . 59 LYS HE3 1 1
12 13751 1 1 59 LYS HG2 H 66.089 1.920 8.823 1.00 . A A . 59 LYS HG2 1 1
12 13752 1 1 59 LYS HG3 H 66.386 2.265 7.119 1.00 . A A . 59 LYS HG3 1 1
12 13753 1 1 59 LYS HZ1 H 69.298 -0.806 8.705 1.00 . A A . 59 LYS HZ1 1 1
12 13754 1 1 59 LYS HZ2 H 69.376 -0.856 7.009 1.00 . A A . 59 LYS HZ2 1 1
12 13755 1 1 59 LYS HZ3 H 68.434 -1.990 7.854 1.00 . A A . 59 LYS HZ3 1 1
12 13756 1 1 59 LYS N N 65.050 4.108 9.419 1.00 . A A . 59 LYS N 1 1
12 13757 1 1 59 LYS NZ N 68.763 -1.005 7.837 1.00 . A A . 59 LYS NZ 1 1
12 13758 1 1 59 LYS O O 64.575 4.052 6.671 1.00 . A A . 59 LYS O 1 1
12 13759 1 1 60 ALA C C 66.168 4.442 4.037 1.00 . A A . 60 ALA C 1 1
12 13760 1 1 60 ALA CA C 65.739 5.683 4.819 1.00 . A A . 60 ALA CA 1 1
12 13761 1 1 60 ALA CB C 66.411 6.921 4.222 1.00 . A A . 60 ALA CB 1 1
12 13762 1 1 60 ALA H H 66.932 6.022 6.568 1.00 . A A . 60 ALA H 1 1
12 13763 1 1 60 ALA HA H 64.664 5.793 4.768 1.00 . A A . 60 ALA HA 1 1
12 13764 1 1 60 ALA HB1 H 65.980 7.134 3.253 1.00 . A A . 60 ALA HB1 1 1
12 13765 1 1 60 ALA HB2 H 67.469 6.736 4.112 1.00 . A A . 60 ALA HB2 1 1
12 13766 1 1 60 ALA HB3 H 66.258 7.766 4.879 1.00 . A A . 60 ALA HB3 1 1
12 13767 1 1 60 ALA N N 66.157 5.521 6.235 1.00 . A A . 60 ALA N 1 1
12 13768 1 1 60 ALA O O 66.861 3.588 4.549 1.00 . A A . 60 ALA O 1 1
12 13769 1 1 61 LYS C C 66.667 3.726 0.604 1.00 . A A . 61 LYS C 1 1
12 13770 1 1 61 LYS CA C 66.194 3.188 1.947 1.00 . A A . 61 LYS CA 1 1
12 13771 1 1 61 LYS CB C 64.996 2.261 1.698 1.00 . A A . 61 LYS CB 1 1
12 13772 1 1 61 LYS CD C 64.354 0.417 0.081 1.00 . A A . 61 LYS CD 1 1
12 13773 1 1 61 LYS CE C 63.120 0.032 0.913 1.00 . A A . 61 LYS CE 1 1
12 13774 1 1 61 LYS CG C 65.468 0.971 0.984 1.00 . A A . 61 LYS CG 1 1
12 13775 1 1 61 LYS H H 65.271 5.078 2.390 1.00 . A A . 61 LYS H 1 1
12 13776 1 1 61 LYS HA H 66.994 2.636 2.420 1.00 . A A . 61 LYS HA 1 1
12 13777 1 1 61 LYS HB2 H 64.543 2.005 2.646 1.00 . A A . 61 LYS HB2 1 1
12 13778 1 1 61 LYS HB3 H 64.272 2.775 1.082 1.00 . A A . 61 LYS HB3 1 1
12 13779 1 1 61 LYS HD2 H 64.073 1.173 -0.639 1.00 . A A . 61 LYS HD2 1 1
12 13780 1 1 61 LYS HD3 H 64.724 -0.453 -0.441 1.00 . A A . 61 LYS HD3 1 1
12 13781 1 1 61 LYS HE2 H 62.646 -0.834 0.473 1.00 . A A . 61 LYS HE2 1 1
12 13782 1 1 61 LYS HE3 H 63.411 -0.197 1.929 1.00 . A A . 61 LYS HE3 1 1
12 13783 1 1 61 LYS HG2 H 66.337 1.181 0.377 1.00 . A A . 61 LYS HG2 1 1
12 13784 1 1 61 LYS HG3 H 65.726 0.228 1.723 1.00 . A A . 61 LYS HG3 1 1
12 13785 1 1 61 LYS HZ1 H 62.631 2.024 1.266 1.00 . A A . 61 LYS HZ1 1 1
12 13786 1 1 61 LYS HZ2 H 61.351 0.939 1.530 1.00 . A A . 61 LYS HZ2 1 1
12 13787 1 1 61 LYS HZ3 H 61.818 1.335 -0.053 1.00 . A A . 61 LYS HZ3 1 1
12 13788 1 1 61 LYS N N 65.788 4.353 2.793 1.00 . A A . 61 LYS N 1 1
12 13789 1 1 61 LYS NZ N 62.157 1.168 0.916 1.00 . A A . 61 LYS NZ 1 1
12 13790 1 1 61 LYS O O 65.977 4.487 -0.041 1.00 . A A . 61 LYS O 1 1
12 13791 1 1 62 HIS C C 67.681 3.021 -2.266 1.00 . A A . 62 HIS C 1 1
12 13792 1 1 62 HIS CA C 68.310 3.845 -1.144 1.00 . A A . 62 HIS CA 1 1
12 13793 1 1 62 HIS CB C 69.834 3.735 -1.215 1.00 . A A . 62 HIS CB 1 1
12 13794 1 1 62 HIS CD2 C 71.153 4.427 0.951 1.00 . A A . 62 HIS CD2 1 1
12 13795 1 1 62 HIS CE1 C 70.993 6.581 0.741 1.00 . A A . 62 HIS CE1 1 1
12 13796 1 1 62 HIS CG C 70.446 4.663 -0.201 1.00 . A A . 62 HIS CG 1 1
12 13797 1 1 62 HIS H H 68.373 2.721 0.694 1.00 . A A . 62 HIS H 1 1
12 13798 1 1 62 HIS HA H 68.019 4.880 -1.261 1.00 . A A . 62 HIS HA 1 1
12 13799 1 1 62 HIS HB2 H 70.136 2.720 -1.008 1.00 . A A . 62 HIS HB2 1 1
12 13800 1 1 62 HIS HB3 H 70.168 4.015 -2.205 1.00 . A A . 62 HIS HB3 1 1
12 13801 1 1 62 HIS HD1 H 69.910 6.538 -1.036 1.00 . A A . 62 HIS HD1 1 1
12 13802 1 1 62 HIS HD2 H 71.407 3.451 1.338 1.00 . A A . 62 HIS HD2 1 1
12 13803 1 1 62 HIS HE1 H 71.084 7.641 0.922 1.00 . A A . 62 HIS HE1 1 1
12 13804 1 1 62 HIS HE2 H 71.997 5.771 2.374 1.00 . A A . 62 HIS HE2 1 1
12 13805 1 1 62 HIS N N 67.825 3.341 0.166 1.00 . A A . 62 HIS N 1 1
12 13806 1 1 62 HIS ND1 N 70.356 6.045 -0.315 1.00 . A A . 62 HIS ND1 1 1
12 13807 1 1 62 HIS NE2 N 71.493 5.638 1.542 1.00 . A A . 62 HIS NE2 1 1
12 13808 1 1 62 HIS O O 67.128 1.961 -2.045 1.00 . A A . 62 HIS O 1 1
12 13809 1 1 63 ILE C C 67.762 3.412 -5.907 1.00 . A A . 63 ILE C 1 1
12 13810 1 1 63 ILE CA C 67.247 2.739 -4.628 1.00 . A A . 63 ILE CA 1 1
12 13811 1 1 63 ILE CB C 65.709 2.730 -4.557 1.00 . A A . 63 ILE CB 1 1
12 13812 1 1 63 ILE CD1 C 63.643 1.529 -5.252 1.00 . A A . 63 ILE CD1 1 1
12 13813 1 1 63 ILE CG1 C 65.135 1.706 -5.534 1.00 . A A . 63 ILE CG1 1 1
12 13814 1 1 63 ILE CG2 C 65.163 4.098 -4.920 1.00 . A A . 63 ILE CG2 1 1
12 13815 1 1 63 ILE H H 68.294 4.324 -3.612 1.00 . A A . 63 ILE H 1 1
12 13816 1 1 63 ILE HA H 67.614 1.724 -4.593 1.00 . A A . 63 ILE HA 1 1
12 13817 1 1 63 ILE HB H 65.400 2.480 -3.553 1.00 . A A . 63 ILE HB 1 1
12 13818 1 1 63 ILE HD11 H 63.516 1.012 -4.315 1.00 . A A . 63 ILE HD11 1 1
12 13819 1 1 63 ILE HD12 H 63.192 0.953 -6.046 1.00 . A A . 63 ILE HD12 1 1
12 13820 1 1 63 ILE HD13 H 63.165 2.497 -5.198 1.00 . A A . 63 ILE HD13 1 1
12 13821 1 1 63 ILE HG12 H 65.264 2.067 -6.542 1.00 . A A . 63 ILE HG12 1 1
12 13822 1 1 63 ILE HG13 H 65.640 0.762 -5.415 1.00 . A A . 63 ILE HG13 1 1
12 13823 1 1 63 ILE HG21 H 65.216 4.222 -5.993 1.00 . A A . 63 ILE HG21 1 1
12 13824 1 1 63 ILE HG22 H 65.750 4.856 -4.427 1.00 . A A . 63 ILE HG22 1 1
12 13825 1 1 63 ILE HG23 H 64.134 4.172 -4.601 1.00 . A A . 63 ILE HG23 1 1
12 13826 1 1 63 ILE N N 67.795 3.492 -3.471 1.00 . A A . 63 ILE N 1 1
12 13827 1 1 63 ILE O O 67.535 4.582 -6.144 1.00 . A A . 63 ILE O 1 1
12 13828 1 1 64 SER C C 67.998 3.828 -8.853 1.00 . A A . 64 SER C 1 1
12 13829 1 1 64 SER CA C 69.090 3.280 -7.935 1.00 . A A . 64 SER CA 1 1
12 13830 1 1 64 SER CB C 69.862 2.200 -8.686 1.00 . A A . 64 SER CB 1 1
12 13831 1 1 64 SER H H 68.699 1.761 -6.446 1.00 . A A . 64 SER H 1 1
12 13832 1 1 64 SER HA H 69.767 4.077 -7.664 1.00 . A A . 64 SER HA 1 1
12 13833 1 1 64 SER HB2 H 70.456 2.653 -9.460 1.00 . A A . 64 SER HB2 1 1
12 13834 1 1 64 SER HB3 H 70.509 1.676 -7.995 1.00 . A A . 64 SER HB3 1 1
12 13835 1 1 64 SER HG H 68.422 0.897 -8.565 1.00 . A A . 64 SER HG 1 1
12 13836 1 1 64 SER N N 68.499 2.688 -6.698 1.00 . A A . 64 SER N 1 1
12 13837 1 1 64 SER O O 66.882 3.346 -8.865 1.00 . A A . 64 SER O 1 1
12 13838 1 1 64 SER OG O 68.940 1.291 -9.272 1.00 . A A . 64 SER OG 1 1
12 13839 1 1 65 ALA C C 66.696 4.297 -11.420 1.00 . A A . 65 ALA C 1 1
12 13840 1 1 65 ALA CA C 67.294 5.409 -10.548 1.00 . A A . 65 ALA CA 1 1
12 13841 1 1 65 ALA CB C 67.952 6.452 -11.450 1.00 . A A . 65 ALA CB 1 1
12 13842 1 1 65 ALA H H 69.223 5.219 -9.602 1.00 . A A . 65 ALA H 1 1
12 13843 1 1 65 ALA HA H 66.516 5.878 -9.973 1.00 . A A . 65 ALA HA 1 1
12 13844 1 1 65 ALA HB1 H 67.212 6.867 -12.118 1.00 . A A . 65 ALA HB1 1 1
12 13845 1 1 65 ALA HB2 H 68.735 5.985 -12.026 1.00 . A A . 65 ALA HB2 1 1
12 13846 1 1 65 ALA HB3 H 68.371 7.239 -10.843 1.00 . A A . 65 ALA HB3 1 1
12 13847 1 1 65 ALA N N 68.315 4.836 -9.630 1.00 . A A . 65 ALA N 1 1
12 13848 1 1 65 ALA O O 65.509 4.262 -11.662 1.00 . A A . 65 ALA O 1 1
12 13849 1 1 66 ALA C C 65.909 1.507 -11.965 1.00 . A A . 66 ALA C 1 1
12 13850 1 1 66 ALA CA C 66.942 2.304 -12.766 1.00 . A A . 66 ALA CA 1 1
12 13851 1 1 66 ALA CB C 68.074 1.379 -13.215 1.00 . A A . 66 ALA CB 1 1
12 13852 1 1 66 ALA H H 68.462 3.430 -11.727 1.00 . A A . 66 ALA H 1 1
12 13853 1 1 66 ALA HA H 66.467 2.739 -13.632 1.00 . A A . 66 ALA HA 1 1
12 13854 1 1 66 ALA HB1 H 67.705 0.698 -13.966 1.00 . A A . 66 ALA HB1 1 1
12 13855 1 1 66 ALA HB2 H 68.437 0.818 -12.367 1.00 . A A . 66 ALA HB2 1 1
12 13856 1 1 66 ALA HB3 H 68.877 1.970 -13.629 1.00 . A A . 66 ALA HB3 1 1
12 13857 1 1 66 ALA N N 67.499 3.390 -11.908 1.00 . A A . 66 ALA N 1 1
12 13858 1 1 66 ALA O O 64.825 1.197 -12.438 1.00 . A A . 66 ALA O 1 1
12 13859 1 1 67 HIS C C 63.988 1.313 -9.800 1.00 . A A . 67 HIS C 1 1
12 13860 1 1 67 HIS CA C 65.235 0.444 -9.931 1.00 . A A . 67 HIS CA 1 1
12 13861 1 1 67 HIS CB C 65.831 0.132 -8.556 1.00 . A A . 67 HIS CB 1 1
12 13862 1 1 67 HIS CD2 C 66.564 -2.330 -9.128 1.00 . A A . 67 HIS CD2 1 1
12 13863 1 1 67 HIS CE1 C 68.639 -2.190 -8.512 1.00 . A A . 67 HIS CE1 1 1
12 13864 1 1 67 HIS CG C 66.757 -1.050 -8.666 1.00 . A A . 67 HIS CG 1 1
12 13865 1 1 67 HIS H H 67.078 1.459 -10.364 1.00 . A A . 67 HIS H 1 1
12 13866 1 1 67 HIS HA H 64.976 -0.476 -10.436 1.00 . A A . 67 HIS HA 1 1
12 13867 1 1 67 HIS HB2 H 66.388 0.988 -8.208 1.00 . A A . 67 HIS HB2 1 1
12 13868 1 1 67 HIS HB3 H 65.036 -0.094 -7.861 1.00 . A A . 67 HIS HB3 1 1
12 13869 1 1 67 HIS HD1 H 68.542 -0.202 -7.898 1.00 . A A . 67 HIS HD1 1 1
12 13870 1 1 67 HIS HD2 H 65.631 -2.722 -9.507 1.00 . A A . 67 HIS HD2 1 1
12 13871 1 1 67 HIS HE1 H 69.671 -2.435 -8.309 1.00 . A A . 67 HIS HE1 1 1
12 13872 1 1 67 HIS HE2 H 67.908 -3.974 -9.290 1.00 . A A . 67 HIS HE2 1 1
12 13873 1 1 67 HIS N N 66.216 1.191 -10.745 1.00 . A A . 67 HIS N 1 1
12 13874 1 1 67 HIS ND1 N 68.088 -0.984 -8.277 1.00 . A A . 67 HIS ND1 1 1
12 13875 1 1 67 HIS NE2 N 67.752 -3.042 -9.030 1.00 . A A . 67 HIS NE2 1 1
12 13876 1 1 67 HIS O O 62.896 0.827 -9.630 1.00 . A A . 67 HIS O 1 1
12 13877 1 1 68 LEU C C 61.966 3.058 -10.908 1.00 . A A . 68 LEU C 1 1
12 13878 1 1 68 LEU CA C 62.956 3.502 -9.834 1.00 . A A . 68 LEU CA 1 1
12 13879 1 1 68 LEU CB C 63.407 4.942 -10.124 1.00 . A A . 68 LEU CB 1 1
12 13880 1 1 68 LEU CD1 C 62.807 7.375 -10.026 1.00 . A A . 68 LEU CD1 1 1
12 13881 1 1 68 LEU CD2 C 61.025 5.686 -9.627 1.00 . A A . 68 LEU CD2 1 1
12 13882 1 1 68 LEU CG C 62.512 5.987 -9.432 1.00 . A A . 68 LEU CG 1 1
12 13883 1 1 68 LEU H H 65.031 2.977 -10.082 1.00 . A A . 68 LEU H 1 1
12 13884 1 1 68 LEU HA H 62.516 3.433 -8.857 1.00 . A A . 68 LEU HA 1 1
12 13885 1 1 68 LEU HB2 H 64.409 5.062 -9.760 1.00 . A A . 68 LEU HB2 1 1
12 13886 1 1 68 LEU HB3 H 63.397 5.122 -11.192 1.00 . A A . 68 LEU HB3 1 1
12 13887 1 1 68 LEU HD11 H 62.649 8.118 -9.260 1.00 . A A . 68 LEU HD11 1 1
12 13888 1 1 68 LEU HD12 H 62.144 7.564 -10.862 1.00 . A A . 68 LEU HD12 1 1
12 13889 1 1 68 LEU HD13 H 63.830 7.425 -10.374 1.00 . A A . 68 LEU HD13 1 1
12 13890 1 1 68 LEU HD21 H 60.836 5.468 -10.663 1.00 . A A . 68 LEU HD21 1 1
12 13891 1 1 68 LEU HD22 H 60.451 6.559 -9.337 1.00 . A A . 68 LEU HD22 1 1
12 13892 1 1 68 LEU HD23 H 60.740 4.848 -9.012 1.00 . A A . 68 LEU HD23 1 1
12 13893 1 1 68 LEU HG H 62.734 5.997 -8.374 1.00 . A A . 68 LEU HG 1 1
12 13894 1 1 68 LEU N N 64.140 2.602 -9.918 1.00 . A A . 68 LEU N 1 1
12 13895 1 1 68 LEU O O 60.768 3.199 -10.780 1.00 . A A . 68 LEU O 1 1
12 13896 1 1 69 LYS C C 60.794 0.829 -12.546 1.00 . A A . 69 LYS C 1 1
12 13897 1 1 69 LYS CA C 61.585 2.025 -13.045 1.00 . A A . 69 LYS CA 1 1
12 13898 1 1 69 LYS CB C 62.407 1.651 -14.275 1.00 . A A . 69 LYS CB 1 1
12 13899 1 1 69 LYS CD C 63.935 2.589 -16.015 1.00 . A A . 69 LYS CD 1 1
12 13900 1 1 69 LYS CE C 64.621 3.868 -16.494 1.00 . A A . 69 LYS CE 1 1
12 13901 1 1 69 LYS CG C 63.106 2.911 -14.777 1.00 . A A . 69 LYS CG 1 1
12 13902 1 1 69 LYS H H 63.444 2.356 -12.018 1.00 . A A . 69 LYS H 1 1
12 13903 1 1 69 LYS HA H 60.900 2.817 -13.305 1.00 . A A . 69 LYS HA 1 1
12 13904 1 1 69 LYS HB2 H 63.140 0.903 -14.016 1.00 . A A . 69 LYS HB2 1 1
12 13905 1 1 69 LYS HB3 H 61.754 1.268 -15.044 1.00 . A A . 69 LYS HB3 1 1
12 13906 1 1 69 LYS HD2 H 64.679 1.848 -15.767 1.00 . A A . 69 LYS HD2 1 1
12 13907 1 1 69 LYS HD3 H 63.293 2.214 -16.798 1.00 . A A . 69 LYS HD3 1 1
12 13908 1 1 69 LYS HE2 H 63.875 4.582 -16.804 1.00 . A A . 69 LYS HE2 1 1
12 13909 1 1 69 LYS HE3 H 65.207 4.289 -15.683 1.00 . A A . 69 LYS HE3 1 1
12 13910 1 1 69 LYS HG2 H 62.361 3.657 -15.029 1.00 . A A . 69 LYS HG2 1 1
12 13911 1 1 69 LYS HG3 H 63.750 3.295 -14.005 1.00 . A A . 69 LYS HG3 1 1
12 13912 1 1 69 LYS HZ1 H 66.442 3.997 -17.498 1.00 . A A . 69 LYS HZ1 1 1
12 13913 1 1 69 LYS HZ2 H 65.089 3.900 -18.520 1.00 . A A . 69 LYS HZ2 1 1
12 13914 1 1 69 LYS HZ3 H 65.643 2.516 -17.703 1.00 . A A . 69 LYS HZ3 1 1
12 13915 1 1 69 LYS N N 62.476 2.495 -11.962 1.00 . A A . 69 LYS N 1 1
12 13916 1 1 69 LYS NZ N 65.517 3.547 -17.640 1.00 . A A . 69 LYS NZ 1 1
12 13917 1 1 69 LYS O O 59.651 0.658 -12.901 1.00 . A A . 69 LYS O 1 1
12 13918 1 1 70 ILE C C 59.343 -0.655 -10.491 1.00 . A A . 70 ILE C 1 1
12 13919 1 1 70 ILE CA C 60.585 -1.177 -11.219 1.00 . A A . 70 ILE CA 1 1
12 13920 1 1 70 ILE CB C 61.438 -2.062 -10.267 1.00 . A A . 70 ILE CB 1 1
12 13921 1 1 70 ILE CD1 C 61.773 -4.391 -9.395 1.00 . A A . 70 ILE CD1 1 1
12 13922 1 1 70 ILE CG1 C 60.970 -3.520 -10.370 1.00 . A A . 70 ILE CG1 1 1
12 13923 1 1 70 ILE CG2 C 61.305 -1.615 -8.797 1.00 . A A . 70 ILE CG2 1 1
12 13924 1 1 70 ILE H H 62.296 0.141 -11.422 1.00 . A A . 70 ILE H 1 1
12 13925 1 1 70 ILE HA H 60.269 -1.763 -12.070 1.00 . A A . 70 ILE HA 1 1
12 13926 1 1 70 ILE HB H 62.474 -2.000 -10.557 1.00 . A A . 70 ILE HB 1 1
12 13927 1 1 70 ILE HD11 H 62.799 -4.053 -9.362 1.00 . A A . 70 ILE HD11 1 1
12 13928 1 1 70 ILE HD12 H 61.743 -5.419 -9.723 1.00 . A A . 70 ILE HD12 1 1
12 13929 1 1 70 ILE HD13 H 61.339 -4.317 -8.408 1.00 . A A . 70 ILE HD13 1 1
12 13930 1 1 70 ILE HG12 H 59.920 -3.576 -10.123 1.00 . A A . 70 ILE HG12 1 1
12 13931 1 1 70 ILE HG13 H 61.120 -3.876 -11.378 1.00 . A A . 70 ILE HG13 1 1
12 13932 1 1 70 ILE HG21 H 60.353 -1.942 -8.405 1.00 . A A . 70 ILE HG21 1 1
12 13933 1 1 70 ILE HG22 H 61.365 -0.546 -8.734 1.00 . A A . 70 ILE HG22 1 1
12 13934 1 1 70 ILE HG23 H 62.102 -2.055 -8.214 1.00 . A A . 70 ILE HG23 1 1
12 13935 1 1 70 ILE N N 61.371 -0.004 -11.714 1.00 . A A . 70 ILE N 1 1
12 13936 1 1 70 ILE O O 58.278 -1.234 -10.562 1.00 . A A . 70 ILE O 1 1
12 13937 1 1 71 ILE C C 57.189 1.344 -10.048 1.00 . A A . 71 ILE C 1 1
12 13938 1 1 71 ILE CA C 58.310 1.001 -9.059 1.00 . A A . 71 ILE CA 1 1
12 13939 1 1 71 ILE CB C 58.770 2.254 -8.291 1.00 . A A . 71 ILE CB 1 1
12 13940 1 1 71 ILE CD1 C 60.298 3.031 -6.454 1.00 . A A . 71 ILE CD1 1 1
12 13941 1 1 71 ILE CG1 C 59.635 1.814 -7.103 1.00 . A A . 71 ILE CG1 1 1
12 13942 1 1 71 ILE CG2 C 57.577 3.068 -7.785 1.00 . A A . 71 ILE CG2 1 1
12 13943 1 1 71 ILE H H 60.347 0.892 -9.748 1.00 . A A . 71 ILE H 1 1
12 13944 1 1 71 ILE HA H 57.946 0.267 -8.354 1.00 . A A . 71 ILE HA 1 1
12 13945 1 1 71 ILE HB H 59.363 2.871 -8.947 1.00 . A A . 71 ILE HB 1 1
12 13946 1 1 71 ILE HD11 H 59.542 3.751 -6.181 1.00 . A A . 71 ILE HD11 1 1
12 13947 1 1 71 ILE HD12 H 60.986 3.479 -7.148 1.00 . A A . 71 ILE HD12 1 1
12 13948 1 1 71 ILE HD13 H 60.832 2.719 -5.570 1.00 . A A . 71 ILE HD13 1 1
12 13949 1 1 71 ILE HG12 H 59.011 1.315 -6.375 1.00 . A A . 71 ILE HG12 1 1
12 13950 1 1 71 ILE HG13 H 60.397 1.135 -7.446 1.00 . A A . 71 ILE HG13 1 1
12 13951 1 1 71 ILE HG21 H 57.936 3.877 -7.165 1.00 . A A . 71 ILE HG21 1 1
12 13952 1 1 71 ILE HG22 H 56.924 2.433 -7.206 1.00 . A A . 71 ILE HG22 1 1
12 13953 1 1 71 ILE HG23 H 57.035 3.478 -8.624 1.00 . A A . 71 ILE HG23 1 1
12 13954 1 1 71 ILE N N 59.475 0.439 -9.791 1.00 . A A . 71 ILE N 1 1
12 13955 1 1 71 ILE O O 56.038 1.043 -9.816 1.00 . A A . 71 ILE O 1 1
12 13956 1 1 72 ALA C C 55.869 1.085 -12.800 1.00 . A A . 72 ALA C 1 1
12 13957 1 1 72 ALA CA C 56.446 2.334 -12.127 1.00 . A A . 72 ALA CA 1 1
12 13958 1 1 72 ALA CB C 57.040 3.246 -13.201 1.00 . A A . 72 ALA CB 1 1
12 13959 1 1 72 ALA H H 58.441 2.211 -11.318 1.00 . A A . 72 ALA H 1 1
12 13960 1 1 72 ALA HA H 55.651 2.854 -11.607 1.00 . A A . 72 ALA HA 1 1
12 13961 1 1 72 ALA HB1 H 57.434 4.139 -12.741 1.00 . A A . 72 ALA HB1 1 1
12 13962 1 1 72 ALA HB2 H 56.271 3.513 -13.908 1.00 . A A . 72 ALA HB2 1 1
12 13963 1 1 72 ALA HB3 H 57.834 2.724 -13.715 1.00 . A A . 72 ALA HB3 1 1
12 13964 1 1 72 ALA N N 57.508 1.971 -11.144 1.00 . A A . 72 ALA N 1 1
12 13965 1 1 72 ALA O O 54.733 1.071 -13.217 1.00 . A A . 72 ALA O 1 1
12 13966 1 1 73 LYS C C 54.907 -1.688 -12.765 1.00 . A A . 73 LYS C 1 1
12 13967 1 1 73 LYS CA C 56.081 -1.166 -13.595 1.00 . A A . 73 LYS CA 1 1
12 13968 1 1 73 LYS CB C 57.175 -2.236 -13.700 1.00 . A A . 73 LYS CB 1 1
12 13969 1 1 73 LYS CD C 59.352 -2.802 -14.836 1.00 . A A . 73 LYS CD 1 1
12 13970 1 1 73 LYS CE C 58.861 -4.007 -15.646 1.00 . A A . 73 LYS CE 1 1
12 13971 1 1 73 LYS CG C 58.236 -1.759 -14.698 1.00 . A A . 73 LYS CG 1 1
12 13972 1 1 73 LYS H H 57.550 0.057 -12.605 1.00 . A A . 73 LYS H 1 1
12 13973 1 1 73 LYS HA H 55.736 -0.907 -14.584 1.00 . A A . 73 LYS HA 1 1
12 13974 1 1 73 LYS HB2 H 57.627 -2.391 -12.730 1.00 . A A . 73 LYS HB2 1 1
12 13975 1 1 73 LYS HB3 H 56.740 -3.157 -14.050 1.00 . A A . 73 LYS HB3 1 1
12 13976 1 1 73 LYS HD2 H 60.196 -2.354 -15.340 1.00 . A A . 73 LYS HD2 1 1
12 13977 1 1 73 LYS HD3 H 59.657 -3.134 -13.855 1.00 . A A . 73 LYS HD3 1 1
12 13978 1 1 73 LYS HE2 H 58.235 -4.631 -15.024 1.00 . A A . 73 LYS HE2 1 1
12 13979 1 1 73 LYS HE3 H 58.295 -3.669 -16.501 1.00 . A A . 73 LYS HE3 1 1
12 13980 1 1 73 LYS HG2 H 57.776 -1.588 -15.657 1.00 . A A . 73 LYS HG2 1 1
12 13981 1 1 73 LYS HG3 H 58.660 -0.838 -14.341 1.00 . A A . 73 LYS HG3 1 1
12 13982 1 1 73 LYS HZ1 H 60.093 -4.756 -17.148 1.00 . A A . 73 LYS HZ1 1 1
12 13983 1 1 73 LYS HZ2 H 59.924 -5.791 -15.812 1.00 . A A . 73 LYS HZ2 1 1
12 13984 1 1 73 LYS HZ3 H 60.904 -4.408 -15.698 1.00 . A A . 73 LYS HZ3 1 1
12 13985 1 1 73 LYS N N 56.631 0.044 -12.932 1.00 . A A . 73 LYS N 1 1
12 13986 1 1 73 LYS NZ N 60.034 -4.800 -16.111 1.00 . A A . 73 LYS NZ 1 1
12 13987 1 1 73 LYS O O 53.902 -2.129 -13.290 1.00 . A A . 73 LYS O 1 1
12 13988 1 1 74 ASN C C 52.721 -1.216 -10.662 1.00 . A A . 74 ASN C 1 1
12 13989 1 1 74 ASN CA C 53.948 -2.142 -10.592 1.00 . A A . 74 ASN CA 1 1
12 13990 1 1 74 ASN CB C 54.444 -2.214 -9.144 1.00 . A A . 74 ASN CB 1 1
12 13991 1 1 74 ASN CG C 53.268 -2.563 -8.225 1.00 . A A . 74 ASN CG 1 1
12 13992 1 1 74 ASN H H 55.880 -1.297 -11.107 1.00 . A A . 74 ASN H 1 1
12 13993 1 1 74 ASN HA H 53.659 -3.133 -10.912 1.00 . A A . 74 ASN HA 1 1
12 13994 1 1 74 ASN HB2 H 55.208 -2.975 -9.060 1.00 . A A . 74 ASN HB2 1 1
12 13995 1 1 74 ASN HB3 H 54.853 -1.259 -8.855 1.00 . A A . 74 ASN HB3 1 1
12 13996 1 1 74 ASN HD21 H 52.061 -3.002 -9.738 1.00 . A A . 74 ASN HD21 1 1
12 13997 1 1 74 ASN HD22 H 51.372 -3.155 -8.200 1.00 . A A . 74 ASN HD22 1 1
12 13998 1 1 74 ASN N N 55.038 -1.641 -11.473 1.00 . A A . 74 ASN N 1 1
12 13999 1 1 74 ASN ND2 N 52.140 -2.942 -8.764 1.00 . A A . 74 ASN ND2 1 1
12 14000 1 1 74 ASN O O 51.668 -1.608 -11.121 1.00 . A A . 74 ASN O 1 1
12 14001 1 1 74 ASN OD1 O 53.374 -2.483 -7.017 1.00 . A A . 74 ASN OD1 1 1
12 14002 1 1 75 LEU C C 51.127 1.161 -11.560 1.00 . A A . 75 LEU C 1 1
12 14003 1 1 75 LEU CA C 51.638 0.892 -10.142 1.00 . A A . 75 LEU CA 1 1
12 14004 1 1 75 LEU CB C 52.013 2.237 -9.492 1.00 . A A . 75 LEU CB 1 1
12 14005 1 1 75 LEU CD1 C 51.970 0.859 -7.326 1.00 . A A . 75 LEU CD1 1 1
12 14006 1 1 75 LEU CD2 C 54.099 1.935 -8.026 1.00 . A A . 75 LEU CD2 1 1
12 14007 1 1 75 LEU CG C 52.566 2.077 -8.038 1.00 . A A . 75 LEU CG 1 1
12 14008 1 1 75 LEU H H 53.663 0.268 -9.738 1.00 . A A . 75 LEU H 1 1
12 14009 1 1 75 LEU HA H 50.844 0.430 -9.583 1.00 . A A . 75 LEU HA 1 1
12 14010 1 1 75 LEU HB2 H 52.750 2.724 -10.109 1.00 . A A . 75 LEU HB2 1 1
12 14011 1 1 75 LEU HB3 H 51.127 2.856 -9.463 1.00 . A A . 75 LEU HB3 1 1
12 14012 1 1 75 LEU HD11 H 50.893 0.917 -7.341 1.00 . A A . 75 LEU HD11 1 1
12 14013 1 1 75 LEU HD12 H 52.314 0.843 -6.303 1.00 . A A . 75 LEU HD12 1 1
12 14014 1 1 75 LEU HD13 H 52.296 -0.042 -7.823 1.00 . A A . 75 LEU HD13 1 1
12 14015 1 1 75 LEU HD21 H 54.540 2.568 -8.778 1.00 . A A . 75 LEU HD21 1 1
12 14016 1 1 75 LEU HD22 H 54.372 0.908 -8.207 1.00 . A A . 75 LEU HD22 1 1
12 14017 1 1 75 LEU HD23 H 54.464 2.230 -7.054 1.00 . A A . 75 LEU HD23 1 1
12 14018 1 1 75 LEU HG H 52.302 2.960 -7.476 1.00 . A A . 75 LEU HG 1 1
12 14019 1 1 75 LEU N N 52.827 -0.016 -10.158 1.00 . A A . 75 LEU N 1 1
12 14020 1 1 75 LEU O O 49.954 1.016 -11.835 1.00 . A A . 75 LEU O 1 1
12 14021 1 1 76 LEU C C 51.261 0.517 -14.573 1.00 . A A . 76 LEU C 1 1
12 14022 1 1 76 LEU CA C 51.498 1.841 -13.842 1.00 . A A . 76 LEU CA 1 1
12 14023 1 1 76 LEU CB C 52.542 2.673 -14.604 1.00 . A A . 76 LEU CB 1 1
12 14024 1 1 76 LEU CD1 C 53.985 4.724 -14.525 1.00 . A A . 76 LEU CD1 1 1
12 14025 1 1 76 LEU CD2 C 52.067 4.492 -12.921 1.00 . A A . 76 LEU CD2 1 1
12 14026 1 1 76 LEU CG C 53.166 3.732 -13.685 1.00 . A A . 76 LEU CG 1 1
12 14027 1 1 76 LEU H H 52.916 1.687 -12.229 1.00 . A A . 76 LEU H 1 1
12 14028 1 1 76 LEU HA H 50.569 2.391 -13.793 1.00 . A A . 76 LEU HA 1 1
12 14029 1 1 76 LEU HB2 H 53.320 2.023 -14.975 1.00 . A A . 76 LEU HB2 1 1
12 14030 1 1 76 LEU HB3 H 52.061 3.166 -15.438 1.00 . A A . 76 LEU HB3 1 1
12 14031 1 1 76 LEU HD11 H 53.325 5.446 -14.983 1.00 . A A . 76 LEU HD11 1 1
12 14032 1 1 76 LEU HD12 H 54.522 4.190 -15.297 1.00 . A A . 76 LEU HD12 1 1
12 14033 1 1 76 LEU HD13 H 54.689 5.238 -13.887 1.00 . A A . 76 LEU HD13 1 1
12 14034 1 1 76 LEU HD21 H 51.235 4.686 -13.581 1.00 . A A . 76 LEU HD21 1 1
12 14035 1 1 76 LEU HD22 H 52.462 5.429 -12.554 1.00 . A A . 76 LEU HD22 1 1
12 14036 1 1 76 LEU HD23 H 51.732 3.897 -12.084 1.00 . A A . 76 LEU HD23 1 1
12 14037 1 1 76 LEU HG H 53.819 3.243 -12.979 1.00 . A A . 76 LEU HG 1 1
12 14038 1 1 76 LEU N N 51.977 1.559 -12.459 1.00 . A A . 76 LEU N 1 1
12 14039 1 1 76 LEU O O 51.654 -0.509 -14.043 1.00 . A A . 76 LEU O 1 1
12 14040 1 1 76 LEU OXT O 50.693 0.553 -15.654 1.00 . A A . 76 LEU OXT 1 1
13 14041 1 1 1 ALA C C 54.348 2.930 16.645 1.00 . A A . 1 ALA C 1 1
13 14042 1 1 1 ALA CA C 55.598 3.742 16.980 1.00 . A A . 1 ALA CA 1 1
13 14043 1 1 1 ALA CB C 55.395 5.198 16.553 1.00 . A A . 1 ALA CB 1 1
13 14044 1 1 1 ALA H1 H 56.443 2.514 15.526 1.00 . A A . 1 ALA H1 1 1
13 14045 1 1 1 ALA H2 H 57.379 2.664 16.935 1.00 . A A . 1 ALA H2 1 1
13 14046 1 1 1 ALA H3 H 57.314 3.940 15.817 1.00 . A A . 1 ALA H3 1 1
13 14047 1 1 1 ALA HA H 55.773 3.702 18.044 1.00 . A A . 1 ALA HA 1 1
13 14048 1 1 1 ALA HB1 H 55.295 5.247 15.479 1.00 . A A . 1 ALA HB1 1 1
13 14049 1 1 1 ALA HB2 H 56.247 5.786 16.864 1.00 . A A . 1 ALA HB2 1 1
13 14050 1 1 1 ALA HB3 H 54.501 5.588 17.017 1.00 . A A . 1 ALA HB3 1 1
13 14051 1 1 1 ALA N N 56.772 3.172 16.260 1.00 . A A . 1 ALA N 1 1
13 14052 1 1 1 ALA O O 53.441 2.834 17.440 1.00 . A A . 1 ALA O 1 1
13 14053 1 1 2 THR C C 53.161 1.382 13.523 1.00 . A A . 2 THR C 1 1
13 14054 1 1 2 THR CA C 53.121 1.530 15.046 1.00 . A A . 2 THR CA 1 1
13 14055 1 1 2 THR CB C 51.794 2.209 15.486 1.00 . A A . 2 THR CB 1 1
13 14056 1 1 2 THR CG2 C 51.238 1.558 16.771 1.00 . A A . 2 THR CG2 1 1
13 14057 1 1 2 THR H H 55.058 2.457 14.855 1.00 . A A . 2 THR H 1 1
13 14058 1 1 2 THR HA H 53.201 0.545 15.486 1.00 . A A . 2 THR HA 1 1
13 14059 1 1 2 THR HB H 51.057 2.111 14.700 1.00 . A A . 2 THR HB 1 1
13 14060 1 1 2 THR HG1 H 51.871 3.763 16.652 1.00 . A A . 2 THR HG1 1 1
13 14061 1 1 2 THR HG21 H 52.034 1.091 17.334 1.00 . A A . 2 THR HG21 1 1
13 14062 1 1 2 THR HG22 H 50.507 0.808 16.509 1.00 . A A . 2 THR HG22 1 1
13 14063 1 1 2 THR HG23 H 50.768 2.317 17.377 1.00 . A A . 2 THR HG23 1 1
13 14064 1 1 2 THR N N 54.303 2.352 15.469 1.00 . A A . 2 THR N 1 1
13 14065 1 1 2 THR O O 53.654 0.403 12.998 1.00 . A A . 2 THR O 1 1
13 14066 1 1 2 THR OG1 O 52.023 3.591 15.720 1.00 . A A . 2 THR OG1 1 1
13 14067 1 1 3 LEU C C 54.188 2.162 10.934 1.00 . A A . 3 LEU C 1 1
13 14068 1 1 3 LEU CA C 52.721 2.274 11.325 1.00 . A A . 3 LEU CA 1 1
13 14069 1 1 3 LEU CB C 52.138 3.566 10.733 1.00 . A A . 3 LEU CB 1 1
13 14070 1 1 3 LEU CD1 C 50.956 2.744 8.665 1.00 . A A . 3 LEU CD1 1 1
13 14071 1 1 3 LEU CD2 C 52.122 4.956 8.636 1.00 . A A . 3 LEU CD2 1 1
13 14072 1 1 3 LEU CG C 52.162 3.525 9.189 1.00 . A A . 3 LEU CG 1 1
13 14073 1 1 3 LEU H H 52.306 3.154 13.244 1.00 . A A . 3 LEU H 1 1
13 14074 1 1 3 LEU HA H 52.169 1.413 10.977 1.00 . A A . 3 LEU HA 1 1
13 14075 1 1 3 LEU HB2 H 51.120 3.687 11.075 1.00 . A A . 3 LEU HB2 1 1
13 14076 1 1 3 LEU HB3 H 52.727 4.404 11.078 1.00 . A A . 3 LEU HB3 1 1
13 14077 1 1 3 LEU HD11 H 50.926 2.813 7.590 1.00 . A A . 3 LEU HD11 1 1
13 14078 1 1 3 LEU HD12 H 50.047 3.161 9.076 1.00 . A A . 3 LEU HD12 1 1
13 14079 1 1 3 LEU HD13 H 51.040 1.708 8.957 1.00 . A A . 3 LEU HD13 1 1
13 14080 1 1 3 LEU HD21 H 52.172 4.927 7.558 1.00 . A A . 3 LEU HD21 1 1
13 14081 1 1 3 LEU HD22 H 52.965 5.514 9.018 1.00 . A A . 3 LEU HD22 1 1
13 14082 1 1 3 LEU HD23 H 51.203 5.436 8.943 1.00 . A A . 3 LEU HD23 1 1
13 14083 1 1 3 LEU HG H 53.066 3.043 8.849 1.00 . A A . 3 LEU HG 1 1
13 14084 1 1 3 LEU N N 52.675 2.357 12.808 1.00 . A A . 3 LEU N 1 1
13 14085 1 1 3 LEU O O 54.587 1.322 10.155 1.00 . A A . 3 LEU O 1 1
13 14086 1 1 4 THR C C 57.040 1.694 11.660 1.00 . A A . 4 THR C 1 1
13 14087 1 1 4 THR CA C 56.430 3.009 11.169 1.00 . A A . 4 THR CA 1 1
13 14088 1 1 4 THR CB C 57.107 4.187 11.872 1.00 . A A . 4 THR CB 1 1
13 14089 1 1 4 THR CG2 C 58.595 4.217 11.525 1.00 . A A . 4 THR CG2 1 1
13 14090 1 1 4 THR H H 54.605 3.683 12.103 1.00 . A A . 4 THR H 1 1
13 14091 1 1 4 THR HA H 56.569 3.098 10.103 1.00 . A A . 4 THR HA 1 1
13 14092 1 1 4 THR HB H 56.990 4.082 12.940 1.00 . A A . 4 THR HB 1 1
13 14093 1 1 4 THR HG1 H 56.046 5.784 12.193 1.00 . A A . 4 THR HG1 1 1
13 14094 1 1 4 THR HG21 H 58.714 4.333 10.459 1.00 . A A . 4 THR HG21 1 1
13 14095 1 1 4 THR HG22 H 59.062 3.297 11.841 1.00 . A A . 4 THR HG22 1 1
13 14096 1 1 4 THR HG23 H 59.064 5.049 12.029 1.00 . A A . 4 THR HG23 1 1
13 14097 1 1 4 THR N N 54.984 3.026 11.484 1.00 . A A . 4 THR N 1 1
13 14098 1 1 4 THR O O 57.733 1.017 10.929 1.00 . A A . 4 THR O 1 1
13 14099 1 1 4 THR OG1 O 56.501 5.397 11.441 1.00 . A A . 4 THR OG1 1 1
13 14100 1 1 5 SER C C 56.789 -1.161 12.806 1.00 . A A . 5 SER C 1 1
13 14101 1 1 5 SER CA C 57.449 0.083 13.415 1.00 . A A . 5 SER CA 1 1
13 14102 1 1 5 SER CB C 57.308 0.035 14.936 1.00 . A A . 5 SER CB 1 1
13 14103 1 1 5 SER H H 56.305 1.918 13.506 1.00 . A A . 5 SER H 1 1
13 14104 1 1 5 SER HA H 58.498 0.083 13.161 1.00 . A A . 5 SER HA 1 1
13 14105 1 1 5 SER HB2 H 57.653 0.962 15.362 1.00 . A A . 5 SER HB2 1 1
13 14106 1 1 5 SER HB3 H 56.267 -0.111 15.197 1.00 . A A . 5 SER HB3 1 1
13 14107 1 1 5 SER HG H 57.609 -1.851 15.307 1.00 . A A . 5 SER HG 1 1
13 14108 1 1 5 SER N N 56.828 1.338 12.901 1.00 . A A . 5 SER N 1 1
13 14109 1 1 5 SER O O 57.459 -2.045 12.316 1.00 . A A . 5 SER O 1 1
13 14110 1 1 5 SER OG O 58.093 -1.035 15.447 1.00 . A A . 5 SER OG 1 1
13 14111 1 1 6 GLU C C 55.031 -2.688 10.842 1.00 . A A . 6 GLU C 1 1
13 14112 1 1 6 GLU CA C 54.802 -2.481 12.352 1.00 . A A . 6 GLU CA 1 1
13 14113 1 1 6 GLU CB C 53.300 -2.341 12.612 1.00 . A A . 6 GLU CB 1 1
13 14114 1 1 6 GLU CD C 52.984 -4.678 13.427 1.00 . A A . 6 GLU CD 1 1
13 14115 1 1 6 GLU CG C 52.600 -3.675 12.338 1.00 . A A . 6 GLU CG 1 1
13 14116 1 1 6 GLU H H 54.964 -0.565 13.317 1.00 . A A . 6 GLU H 1 1
13 14117 1 1 6 GLU HA H 55.165 -3.347 12.884 1.00 . A A . 6 GLU HA 1 1
13 14118 1 1 6 GLU HB2 H 53.138 -2.053 13.640 1.00 . A A . 6 GLU HB2 1 1
13 14119 1 1 6 GLU HB3 H 52.891 -1.583 11.959 1.00 . A A . 6 GLU HB3 1 1
13 14120 1 1 6 GLU HG2 H 51.529 -3.527 12.344 1.00 . A A . 6 GLU HG2 1 1
13 14121 1 1 6 GLU HG3 H 52.904 -4.058 11.377 1.00 . A A . 6 GLU HG3 1 1
13 14122 1 1 6 GLU N N 55.493 -1.264 12.878 1.00 . A A . 6 GLU N 1 1
13 14123 1 1 6 GLU O O 55.278 -3.791 10.398 1.00 . A A . 6 GLU O 1 1
13 14124 1 1 6 GLU OE1 O 53.243 -4.246 14.538 1.00 . A A . 6 GLU OE1 1 1
13 14125 1 1 6 GLU OE2 O 53.013 -5.861 13.132 1.00 . A A . 6 GLU OE2 1 1
13 14126 1 1 7 VAL C C 56.490 -2.180 8.174 1.00 . A A . 7 VAL C 1 1
13 14127 1 1 7 VAL CA C 55.053 -1.838 8.565 1.00 . A A . 7 VAL CA 1 1
13 14128 1 1 7 VAL CB C 54.664 -0.540 7.862 1.00 . A A . 7 VAL CB 1 1
13 14129 1 1 7 VAL CG1 C 54.823 -0.715 6.350 1.00 . A A . 7 VAL CG1 1 1
13 14130 1 1 7 VAL CG2 C 53.213 -0.200 8.195 1.00 . A A . 7 VAL CG2 1 1
13 14131 1 1 7 VAL H H 54.660 -0.784 10.414 1.00 . A A . 7 VAL H 1 1
13 14132 1 1 7 VAL HA H 54.396 -2.627 8.233 1.00 . A A . 7 VAL HA 1 1
13 14133 1 1 7 VAL HB H 55.311 0.257 8.199 1.00 . A A . 7 VAL HB 1 1
13 14134 1 1 7 VAL HG11 H 55.873 -0.715 6.097 1.00 . A A . 7 VAL HG11 1 1
13 14135 1 1 7 VAL HG12 H 54.330 0.097 5.840 1.00 . A A . 7 VAL HG12 1 1
13 14136 1 1 7 VAL HG13 H 54.379 -1.650 6.046 1.00 . A A . 7 VAL HG13 1 1
13 14137 1 1 7 VAL HG21 H 52.999 0.811 7.880 1.00 . A A . 7 VAL HG21 1 1
13 14138 1 1 7 VAL HG22 H 53.062 -0.284 9.260 1.00 . A A . 7 VAL HG22 1 1
13 14139 1 1 7 VAL HG23 H 52.556 -0.886 7.682 1.00 . A A . 7 VAL HG23 1 1
13 14140 1 1 7 VAL N N 54.899 -1.660 10.046 1.00 . A A . 7 VAL N 1 1
13 14141 1 1 7 VAL O O 56.734 -3.102 7.419 1.00 . A A . 7 VAL O 1 1
13 14142 1 1 8 ILE C C 59.285 -3.100 8.694 1.00 . A A . 8 ILE C 1 1
13 14143 1 1 8 ILE CA C 58.857 -1.687 8.269 1.00 . A A . 8 ILE CA 1 1
13 14144 1 1 8 ILE CB C 59.739 -0.621 8.959 1.00 . A A . 8 ILE CB 1 1
13 14145 1 1 8 ILE CD1 C 58.350 1.100 7.737 1.00 . A A . 8 ILE CD1 1 1
13 14146 1 1 8 ILE CG1 C 59.774 0.666 8.116 1.00 . A A . 8 ILE CG1 1 1
13 14147 1 1 8 ILE CG2 C 61.169 -1.138 9.146 1.00 . A A . 8 ILE CG2 1 1
13 14148 1 1 8 ILE H H 57.217 -0.674 9.234 1.00 . A A . 8 ILE H 1 1
13 14149 1 1 8 ILE HA H 58.962 -1.598 7.198 1.00 . A A . 8 ILE HA 1 1
13 14150 1 1 8 ILE HB H 59.320 -0.398 9.928 1.00 . A A . 8 ILE HB 1 1
13 14151 1 1 8 ILE HD11 H 57.700 0.993 8.590 1.00 . A A . 8 ILE HD11 1 1
13 14152 1 1 8 ILE HD12 H 57.985 0.486 6.929 1.00 . A A . 8 ILE HD12 1 1
13 14153 1 1 8 ILE HD13 H 58.362 2.135 7.425 1.00 . A A . 8 ILE HD13 1 1
13 14154 1 1 8 ILE HG12 H 60.247 1.452 8.687 1.00 . A A . 8 ILE HG12 1 1
13 14155 1 1 8 ILE HG13 H 60.344 0.486 7.217 1.00 . A A . 8 ILE HG13 1 1
13 14156 1 1 8 ILE HG21 H 61.498 -1.617 8.236 1.00 . A A . 8 ILE HG21 1 1
13 14157 1 1 8 ILE HG22 H 61.186 -1.855 9.956 1.00 . A A . 8 ILE HG22 1 1
13 14158 1 1 8 ILE HG23 H 61.825 -0.314 9.381 1.00 . A A . 8 ILE HG23 1 1
13 14159 1 1 8 ILE N N 57.439 -1.430 8.648 1.00 . A A . 8 ILE N 1 1
13 14160 1 1 8 ILE O O 59.927 -3.811 7.946 1.00 . A A . 8 ILE O 1 1
13 14161 1 1 9 LYS C C 58.830 -5.950 9.459 1.00 . A A . 9 LYS C 1 1
13 14162 1 1 9 LYS CA C 59.403 -4.844 10.358 1.00 . A A . 9 LYS CA 1 1
13 14163 1 1 9 LYS CB C 58.911 -5.045 11.787 1.00 . A A . 9 LYS CB 1 1
13 14164 1 1 9 LYS CD C 59.065 -6.523 13.793 1.00 . A A . 9 LYS CD 1 1
13 14165 1 1 9 LYS CE C 57.559 -6.354 14.060 1.00 . A A . 9 LYS CE 1 1
13 14166 1 1 9 LYS CG C 59.348 -6.420 12.290 1.00 . A A . 9 LYS CG 1 1
13 14167 1 1 9 LYS H H 58.488 -2.899 10.489 1.00 . A A . 9 LYS H 1 1
13 14168 1 1 9 LYS HA H 60.481 -4.896 10.347 1.00 . A A . 9 LYS HA 1 1
13 14169 1 1 9 LYS HB2 H 59.331 -4.279 12.422 1.00 . A A . 9 LYS HB2 1 1
13 14170 1 1 9 LYS HB3 H 57.834 -4.980 11.809 1.00 . A A . 9 LYS HB3 1 1
13 14171 1 1 9 LYS HD2 H 59.394 -7.487 14.154 1.00 . A A . 9 LYS HD2 1 1
13 14172 1 1 9 LYS HD3 H 59.606 -5.744 14.310 1.00 . A A . 9 LYS HD3 1 1
13 14173 1 1 9 LYS HE2 H 56.992 -6.650 13.187 1.00 . A A . 9 LYS HE2 1 1
13 14174 1 1 9 LYS HE3 H 57.270 -6.970 14.897 1.00 . A A . 9 LYS HE3 1 1
13 14175 1 1 9 LYS HG2 H 58.797 -7.188 11.766 1.00 . A A . 9 LYS HG2 1 1
13 14176 1 1 9 LYS HG3 H 60.406 -6.551 12.115 1.00 . A A . 9 LYS HG3 1 1
13 14177 1 1 9 LYS HZ1 H 56.314 -4.686 14.044 1.00 . A A . 9 LYS HZ1 1 1
13 14178 1 1 9 LYS HZ2 H 57.966 -4.319 13.903 1.00 . A A . 9 LYS HZ2 1 1
13 14179 1 1 9 LYS HZ3 H 57.321 -4.782 15.405 1.00 . A A . 9 LYS HZ3 1 1
13 14180 1 1 9 LYS N N 58.971 -3.498 9.887 1.00 . A A . 9 LYS N 1 1
13 14181 1 1 9 LYS NZ N 57.268 -4.928 14.376 1.00 . A A . 9 LYS NZ 1 1
13 14182 1 1 9 LYS O O 59.493 -6.928 9.174 1.00 . A A . 9 LYS O 1 1
13 14183 1 1 10 ALA C C 57.659 -6.983 6.804 1.00 . A A . 10 ALA C 1 1
13 14184 1 1 10 ALA CA C 56.991 -6.901 8.187 1.00 . A A . 10 ALA CA 1 1
13 14185 1 1 10 ALA CB C 55.500 -6.615 7.993 1.00 . A A . 10 ALA CB 1 1
13 14186 1 1 10 ALA H H 57.064 -5.054 9.300 1.00 . A A . 10 ALA H 1 1
13 14187 1 1 10 ALA HA H 57.102 -7.851 8.688 1.00 . A A . 10 ALA HA 1 1
13 14188 1 1 10 ALA HB1 H 55.369 -5.599 7.650 1.00 . A A . 10 ALA HB1 1 1
13 14189 1 1 10 ALA HB2 H 54.981 -6.747 8.932 1.00 . A A . 10 ALA HB2 1 1
13 14190 1 1 10 ALA HB3 H 55.095 -7.297 7.257 1.00 . A A . 10 ALA HB3 1 1
13 14191 1 1 10 ALA N N 57.600 -5.828 9.035 1.00 . A A . 10 ALA N 1 1
13 14192 1 1 10 ALA O O 57.533 -7.983 6.124 1.00 . A A . 10 ALA O 1 1
13 14193 1 1 11 ASN C C 60.480 -5.677 5.080 1.00 . A A . 11 ASN C 1 1
13 14194 1 1 11 ASN CA C 58.975 -5.978 4.999 1.00 . A A . 11 ASN CA 1 1
13 14195 1 1 11 ASN CB C 58.300 -4.924 4.115 1.00 . A A . 11 ASN CB 1 1
13 14196 1 1 11 ASN CG C 58.380 -3.557 4.794 1.00 . A A . 11 ASN CG 1 1
13 14197 1 1 11 ASN H H 58.407 -5.140 6.916 1.00 . A A . 11 ASN H 1 1
13 14198 1 1 11 ASN HA H 58.840 -6.949 4.546 1.00 . A A . 11 ASN HA 1 1
13 14199 1 1 11 ASN HB2 H 58.802 -4.881 3.160 1.00 . A A . 11 ASN HB2 1 1
13 14200 1 1 11 ASN HB3 H 57.265 -5.188 3.966 1.00 . A A . 11 ASN HB3 1 1
13 14201 1 1 11 ASN HD21 H 60.360 -3.467 4.692 1.00 . A A . 11 ASN HD21 1 1
13 14202 1 1 11 ASN HD22 H 59.610 -2.131 5.422 1.00 . A A . 11 ASN HD22 1 1
13 14203 1 1 11 ASN N N 58.337 -5.946 6.364 1.00 . A A . 11 ASN N 1 1
13 14204 1 1 11 ASN ND2 N 59.546 -3.004 4.985 1.00 . A A . 11 ASN ND2 1 1
13 14205 1 1 11 ASN O O 60.982 -4.819 4.383 1.00 . A A . 11 ASN O 1 1
13 14206 1 1 11 ASN OD1 O 57.372 -2.986 5.155 1.00 . A A . 11 ASN OD1 1 1
13 14207 1 1 12 LYS C C 63.434 -6.921 4.943 1.00 . A A . 12 LYS C 1 1
13 14208 1 1 12 LYS CA C 62.685 -6.105 6.000 1.00 . A A . 12 LYS CA 1 1
13 14209 1 1 12 LYS CB C 63.198 -6.490 7.389 1.00 . A A . 12 LYS CB 1 1
13 14210 1 1 12 LYS CD C 63.182 -5.850 9.812 1.00 . A A . 12 LYS CD 1 1
13 14211 1 1 12 LYS CE C 62.736 -7.261 10.226 1.00 . A A . 12 LYS CE 1 1
13 14212 1 1 12 LYS CG C 62.639 -5.510 8.418 1.00 . A A . 12 LYS CG 1 1
13 14213 1 1 12 LYS H H 60.806 -7.073 6.462 1.00 . A A . 12 LYS H 1 1
13 14214 1 1 12 LYS HA H 62.871 -5.053 5.832 1.00 . A A . 12 LYS HA 1 1
13 14215 1 1 12 LYS HB2 H 62.875 -7.492 7.627 1.00 . A A . 12 LYS HB2 1 1
13 14216 1 1 12 LYS HB3 H 64.277 -6.445 7.401 1.00 . A A . 12 LYS HB3 1 1
13 14217 1 1 12 LYS HD2 H 64.262 -5.803 9.795 1.00 . A A . 12 LYS HD2 1 1
13 14218 1 1 12 LYS HD3 H 62.804 -5.133 10.527 1.00 . A A . 12 LYS HD3 1 1
13 14219 1 1 12 LYS HE2 H 61.752 -7.466 9.827 1.00 . A A . 12 LYS HE2 1 1
13 14220 1 1 12 LYS HE3 H 63.438 -7.987 9.845 1.00 . A A . 12 LYS HE3 1 1
13 14221 1 1 12 LYS HG2 H 62.931 -4.504 8.151 1.00 . A A . 12 LYS HG2 1 1
13 14222 1 1 12 LYS HG3 H 61.563 -5.582 8.425 1.00 . A A . 12 LYS HG3 1 1
13 14223 1 1 12 LYS HZ1 H 62.630 -6.396 12.119 1.00 . A A . 12 LYS HZ1 1 1
13 14224 1 1 12 LYS HZ2 H 63.556 -7.818 12.058 1.00 . A A . 12 LYS HZ2 1 1
13 14225 1 1 12 LYS HZ3 H 61.860 -7.902 12.003 1.00 . A A . 12 LYS HZ3 1 1
13 14226 1 1 12 LYS N N 61.214 -6.375 5.909 1.00 . A A . 12 LYS N 1 1
13 14227 1 1 12 LYS NZ N 62.693 -7.350 11.714 1.00 . A A . 12 LYS NZ 1 1
13 14228 1 1 12 LYS O O 64.292 -7.722 5.255 1.00 . A A . 12 LYS O 1 1
13 14229 1 1 13 GLY C C 62.874 -7.576 1.403 1.00 . A A . 13 GLY C 1 1
13 14230 1 1 13 GLY CA C 63.802 -7.486 2.610 1.00 . A A . 13 GLY CA 1 1
13 14231 1 1 13 GLY H H 62.410 -6.079 3.464 1.00 . A A . 13 GLY H 1 1
13 14232 1 1 13 GLY HA2 H 64.713 -6.976 2.333 1.00 . A A . 13 GLY HA2 1 1
13 14233 1 1 13 GLY HA3 H 64.033 -8.483 2.956 1.00 . A A . 13 GLY HA3 1 1
13 14234 1 1 13 GLY N N 63.113 -6.725 3.691 1.00 . A A . 13 GLY N 1 1
13 14235 1 1 13 GLY O O 62.827 -8.575 0.712 1.00 . A A . 13 GLY O 1 1
13 14236 1 1 14 ARG C C 61.978 -6.419 -1.304 1.00 . A A . 14 ARG C 1 1
13 14237 1 1 14 ARG CA C 61.188 -6.566 -0.002 1.00 . A A . 14 ARG CA 1 1
13 14238 1 1 14 ARG CB C 60.166 -5.423 0.129 1.00 . A A . 14 ARG CB 1 1
13 14239 1 1 14 ARG CD C 57.974 -6.680 0.251 1.00 . A A . 14 ARG CD 1 1
13 14240 1 1 14 ARG CG C 58.873 -5.785 -0.627 1.00 . A A . 14 ARG CG 1 1
13 14241 1 1 14 ARG CZ C 55.981 -6.349 1.588 1.00 . A A . 14 ARG CZ 1 1
13 14242 1 1 14 ARG H H 62.169 -5.748 1.724 1.00 . A A . 14 ARG H 1 1
13 14243 1 1 14 ARG HA H 60.671 -7.515 -0.011 1.00 . A A . 14 ARG HA 1 1
13 14244 1 1 14 ARG HB2 H 59.942 -5.265 1.173 1.00 . A A . 14 ARG HB2 1 1
13 14245 1 1 14 ARG HB3 H 60.580 -4.514 -0.286 1.00 . A A . 14 ARG HB3 1 1
13 14246 1 1 14 ARG HD2 H 57.425 -7.369 -0.372 1.00 . A A . 14 ARG HD2 1 1
13 14247 1 1 14 ARG HD3 H 58.576 -7.240 0.953 1.00 . A A . 14 ARG HD3 1 1
13 14248 1 1 14 ARG HE H 57.171 -4.853 1.060 1.00 . A A . 14 ARG HE 1 1
13 14249 1 1 14 ARG HG2 H 58.340 -4.877 -0.873 1.00 . A A . 14 ARG HG2 1 1
13 14250 1 1 14 ARG HG3 H 59.123 -6.308 -1.539 1.00 . A A . 14 ARG HG3 1 1
13 14251 1 1 14 ARG HH11 H 56.387 -8.211 0.972 1.00 . A A . 14 ARG HH11 1 1
13 14252 1 1 14 ARG HH12 H 54.967 -8.037 1.947 1.00 . A A . 14 ARG HH12 1 1
13 14253 1 1 14 ARG HH21 H 55.326 -4.610 2.329 1.00 . A A . 14 ARG HH21 1 1
13 14254 1 1 14 ARG HH22 H 54.367 -5.999 2.717 1.00 . A A . 14 ARG HH22 1 1
13 14255 1 1 14 ARG N N 62.123 -6.539 1.151 1.00 . A A . 14 ARG N 1 1
13 14256 1 1 14 ARG NE N 57.018 -5.819 1.001 1.00 . A A . 14 ARG NE 1 1
13 14257 1 1 14 ARG NH1 N 55.761 -7.633 1.495 1.00 . A A . 14 ARG NH1 1 1
13 14258 1 1 14 ARG NH2 N 55.160 -5.593 2.264 1.00 . A A . 14 ARG NH2 1 1
13 14259 1 1 14 ARG O O 62.891 -5.624 -1.411 1.00 . A A . 14 ARG O 1 1
13 14260 1 1 15 GLU C C 61.940 -5.755 -4.288 1.00 . A A . 15 GLU C 1 1
13 14261 1 1 15 GLU CA C 62.290 -7.084 -3.615 1.00 . A A . 15 GLU CA 1 1
13 14262 1 1 15 GLU CB C 61.827 -8.248 -4.495 1.00 . A A . 15 GLU CB 1 1
13 14263 1 1 15 GLU CD C 62.053 -9.357 -6.720 1.00 . A A . 15 GLU CD 1 1
13 14264 1 1 15 GLU CG C 62.526 -8.189 -5.856 1.00 . A A . 15 GLU CG 1 1
13 14265 1 1 15 GLU H H 60.843 -7.770 -2.175 1.00 . A A . 15 GLU H 1 1
13 14266 1 1 15 GLU HA H 63.357 -7.143 -3.476 1.00 . A A . 15 GLU HA 1 1
13 14267 1 1 15 GLU HB2 H 62.072 -9.180 -4.006 1.00 . A A . 15 GLU HB2 1 1
13 14268 1 1 15 GLU HB3 H 60.758 -8.189 -4.636 1.00 . A A . 15 GLU HB3 1 1
13 14269 1 1 15 GLU HG2 H 62.285 -7.259 -6.352 1.00 . A A . 15 GLU HG2 1 1
13 14270 1 1 15 GLU HG3 H 63.594 -8.256 -5.716 1.00 . A A . 15 GLU HG3 1 1
13 14271 1 1 15 GLU N N 61.604 -7.170 -2.295 1.00 . A A . 15 GLU N 1 1
13 14272 1 1 15 GLU O O 62.772 -5.129 -4.915 1.00 . A A . 15 GLU O 1 1
13 14273 1 1 15 GLU OE1 O 61.074 -9.187 -7.428 1.00 . A A . 15 GLU OE1 1 1
13 14274 1 1 15 GLU OE2 O 62.671 -10.407 -6.653 1.00 . A A . 15 GLU OE2 1 1
13 14275 1 1 16 GLY C C 59.147 -4.382 -5.825 1.00 . A A . 16 GLY C 1 1
13 14276 1 1 16 GLY CA C 60.258 -4.059 -4.823 1.00 . A A . 16 GLY CA 1 1
13 14277 1 1 16 GLY H H 60.049 -5.871 -3.684 1.00 . A A . 16 GLY H 1 1
13 14278 1 1 16 GLY HA2 H 59.878 -3.387 -4.066 1.00 . A A . 16 GLY HA2 1 1
13 14279 1 1 16 GLY HA3 H 61.081 -3.589 -5.342 1.00 . A A . 16 GLY HA3 1 1
13 14280 1 1 16 GLY N N 60.702 -5.335 -4.178 1.00 . A A . 16 GLY N 1 1
13 14281 1 1 16 GLY O O 59.246 -4.084 -6.999 1.00 . A A . 16 GLY O 1 1
13 14282 1 1 17 LYS C C 55.810 -5.955 -5.466 1.00 . A A . 17 LYS C 1 1
13 14283 1 1 17 LYS CA C 56.965 -5.345 -6.281 1.00 . A A . 17 LYS CA 1 1
13 14284 1 1 17 LYS CB C 57.462 -6.349 -7.354 1.00 . A A . 17 LYS CB 1 1
13 14285 1 1 17 LYS CD C 57.555 -6.862 -9.828 1.00 . A A . 17 LYS CD 1 1
13 14286 1 1 17 LYS CE C 59.053 -6.775 -10.156 1.00 . A A . 17 LYS CE 1 1
13 14287 1 1 17 LYS CG C 57.175 -5.813 -8.768 1.00 . A A . 17 LYS CG 1 1
13 14288 1 1 17 LYS H H 58.032 -5.219 -4.417 1.00 . A A . 17 LYS H 1 1
13 14289 1 1 17 LYS HA H 56.613 -4.440 -6.756 1.00 . A A . 17 LYS HA 1 1
13 14290 1 1 17 LYS HB2 H 58.524 -6.492 -7.234 1.00 . A A . 17 LYS HB2 1 1
13 14291 1 1 17 LYS HB3 H 56.964 -7.302 -7.230 1.00 . A A . 17 LYS HB3 1 1
13 14292 1 1 17 LYS HD2 H 57.324 -7.853 -9.459 1.00 . A A . 17 LYS HD2 1 1
13 14293 1 1 17 LYS HD3 H 56.986 -6.679 -10.729 1.00 . A A . 17 LYS HD3 1 1
13 14294 1 1 17 LYS HE2 H 59.611 -6.537 -9.264 1.00 . A A . 17 LYS HE2 1 1
13 14295 1 1 17 LYS HE3 H 59.392 -7.723 -10.547 1.00 . A A . 17 LYS HE3 1 1
13 14296 1 1 17 LYS HG2 H 56.120 -5.585 -8.852 1.00 . A A . 17 LYS HG2 1 1
13 14297 1 1 17 LYS HG3 H 57.747 -4.911 -8.932 1.00 . A A . 17 LYS HG3 1 1
13 14298 1 1 17 LYS HZ1 H 60.286 -5.490 -11.232 1.00 . A A . 17 LYS HZ1 1 1
13 14299 1 1 17 LYS HZ2 H 58.744 -4.858 -10.901 1.00 . A A . 17 LYS HZ2 1 1
13 14300 1 1 17 LYS HZ3 H 58.938 -6.046 -12.101 1.00 . A A . 17 LYS HZ3 1 1
13 14301 1 1 17 LYS N N 58.089 -4.995 -5.365 1.00 . A A . 17 LYS N 1 1
13 14302 1 1 17 LYS NZ N 59.272 -5.713 -11.174 1.00 . A A . 17 LYS NZ 1 1
13 14303 1 1 17 LYS O O 54.666 -5.592 -5.650 1.00 . A A . 17 LYS O 1 1
13 14304 1 1 18 PRO C C 54.843 -6.766 -2.425 1.00 . A A . 18 PRO C 1 1
13 14305 1 1 18 PRO CA C 55.066 -7.522 -3.737 1.00 . A A . 18 PRO CA 1 1
13 14306 1 1 18 PRO CB C 55.657 -8.914 -3.484 1.00 . A A . 18 PRO CB 1 1
13 14307 1 1 18 PRO CD C 57.440 -7.400 -4.252 1.00 . A A . 18 PRO CD 1 1
13 14308 1 1 18 PRO CG C 57.155 -8.728 -3.516 1.00 . A A . 18 PRO CG 1 1
13 14309 1 1 18 PRO HA H 54.142 -7.611 -4.283 1.00 . A A . 18 PRO HA 1 1
13 14310 1 1 18 PRO HB2 H 55.337 -9.290 -2.517 1.00 . A A . 18 PRO HB2 1 1
13 14311 1 1 18 PRO HB3 H 55.351 -9.595 -4.266 1.00 . A A . 18 PRO HB3 1 1
13 14312 1 1 18 PRO HD2 H 57.973 -6.718 -3.603 1.00 . A A . 18 PRO HD2 1 1
13 14313 1 1 18 PRO HD3 H 58.001 -7.576 -5.156 1.00 . A A . 18 PRO HD3 1 1
13 14314 1 1 18 PRO HG2 H 57.543 -8.683 -2.503 1.00 . A A . 18 PRO HG2 1 1
13 14315 1 1 18 PRO HG3 H 57.621 -9.547 -4.047 1.00 . A A . 18 PRO HG3 1 1
13 14316 1 1 18 PRO N N 56.102 -6.873 -4.573 1.00 . A A . 18 PRO N 1 1
13 14317 1 1 18 PRO O O 55.772 -6.463 -1.708 1.00 . A A . 18 PRO O 1 1
13 14318 1 1 19 MET C C 52.303 -6.517 -0.028 1.00 . A A . 19 MET C 1 1
13 14319 1 1 19 MET CA C 53.298 -5.699 -0.858 1.00 . A A . 19 MET CA 1 1
13 14320 1 1 19 MET CB C 52.701 -4.337 -1.261 1.00 . A A . 19 MET CB 1 1
13 14321 1 1 19 MET CE C 51.725 -2.468 2.172 1.00 . A A . 19 MET CE 1 1
13 14322 1 1 19 MET CG C 51.773 -3.784 -0.175 1.00 . A A . 19 MET CG 1 1
13 14323 1 1 19 MET H H 52.885 -6.699 -2.726 1.00 . A A . 19 MET H 1 1
13 14324 1 1 19 MET HA H 54.198 -5.542 -0.278 1.00 . A A . 19 MET HA 1 1
13 14325 1 1 19 MET HB2 H 53.504 -3.634 -1.425 1.00 . A A . 19 MET HB2 1 1
13 14326 1 1 19 MET HB3 H 52.148 -4.454 -2.175 1.00 . A A . 19 MET HB3 1 1
13 14327 1 1 19 MET HE1 H 50.716 -2.432 1.785 1.00 . A A . 19 MET HE1 1 1
13 14328 1 1 19 MET HE2 H 52.237 -1.551 1.922 1.00 . A A . 19 MET HE2 1 1
13 14329 1 1 19 MET HE3 H 51.700 -2.586 3.246 1.00 . A A . 19 MET HE3 1 1
13 14330 1 1 19 MET HG2 H 51.535 -2.754 -0.403 1.00 . A A . 19 MET HG2 1 1
13 14331 1 1 19 MET HG3 H 50.862 -4.364 -0.146 1.00 . A A . 19 MET HG3 1 1
13 14332 1 1 19 MET N N 53.611 -6.449 -2.119 1.00 . A A . 19 MET N 1 1
13 14333 1 1 19 MET O O 51.276 -6.926 -0.517 1.00 . A A . 19 MET O 1 1
13 14334 1 1 19 MET SD S 52.592 -3.870 1.433 1.00 . A A . 19 MET SD 1 1
13 14335 1 1 20 ILE C C 51.026 -6.598 3.133 1.00 . A A . 20 ILE C 1 1
13 14336 1 1 20 ILE CA C 51.653 -7.526 2.102 1.00 . A A . 20 ILE CA 1 1
13 14337 1 1 20 ILE CB C 52.407 -8.622 2.852 1.00 . A A . 20 ILE CB 1 1
13 14338 1 1 20 ILE CD1 C 53.986 -10.532 2.615 1.00 . A A . 20 ILE CD1 1 1
13 14339 1 1 20 ILE CG1 C 53.063 -9.577 1.857 1.00 . A A . 20 ILE CG1 1 1
13 14340 1 1 20 ILE CG2 C 51.422 -9.400 3.731 1.00 . A A . 20 ILE CG2 1 1
13 14341 1 1 20 ILE H H 53.419 -6.392 1.622 1.00 . A A . 20 ILE H 1 1
13 14342 1 1 20 ILE HA H 50.872 -7.977 1.504 1.00 . A A . 20 ILE HA 1 1
13 14343 1 1 20 ILE HB H 53.164 -8.169 3.477 1.00 . A A . 20 ILE HB 1 1
13 14344 1 1 20 ILE HD11 H 53.387 -11.201 3.217 1.00 . A A . 20 ILE HD11 1 1
13 14345 1 1 20 ILE HD12 H 54.643 -9.963 3.258 1.00 . A A . 20 ILE HD12 1 1
13 14346 1 1 20 ILE HD13 H 54.572 -11.103 1.912 1.00 . A A . 20 ILE HD13 1 1
13 14347 1 1 20 ILE HG12 H 52.299 -10.143 1.341 1.00 . A A . 20 ILE HG12 1 1
13 14348 1 1 20 ILE HG13 H 53.641 -9.013 1.140 1.00 . A A . 20 ILE HG13 1 1
13 14349 1 1 20 ILE HG21 H 51.908 -10.276 4.136 1.00 . A A . 20 ILE HG21 1 1
13 14350 1 1 20 ILE HG22 H 50.573 -9.703 3.137 1.00 . A A . 20 ILE HG22 1 1
13 14351 1 1 20 ILE HG23 H 51.086 -8.772 4.542 1.00 . A A . 20 ILE HG23 1 1
13 14352 1 1 20 ILE N N 52.591 -6.745 1.232 1.00 . A A . 20 ILE N 1 1
13 14353 1 1 20 ILE O O 51.710 -5.875 3.828 1.00 . A A . 20 ILE O 1 1
13 14354 1 1 21 SER C C 49.007 -6.545 5.587 1.00 . A A . 21 SER C 1 1
13 14355 1 1 21 SER CA C 49.065 -5.767 4.272 1.00 . A A . 21 SER CA 1 1
13 14356 1 1 21 SER CB C 47.647 -5.431 3.808 1.00 . A A . 21 SER CB 1 1
13 14357 1 1 21 SER H H 49.201 -7.238 2.703 1.00 . A A . 21 SER H 1 1
13 14358 1 1 21 SER HA H 49.629 -4.855 4.413 1.00 . A A . 21 SER HA 1 1
13 14359 1 1 21 SER HB2 H 47.102 -6.342 3.619 1.00 . A A . 21 SER HB2 1 1
13 14360 1 1 21 SER HB3 H 47.140 -4.864 4.579 1.00 . A A . 21 SER HB3 1 1
13 14361 1 1 21 SER HG H 46.819 -4.564 2.274 1.00 . A A . 21 SER HG 1 1
13 14362 1 1 21 SER N N 49.731 -6.631 3.259 1.00 . A A . 21 SER N 1 1
13 14363 1 1 21 SER O O 48.163 -7.397 5.779 1.00 . A A . 21 SER O 1 1
13 14364 1 1 21 SER OG O 47.713 -4.667 2.609 1.00 . A A . 21 SER OG 1 1
13 14365 1 1 22 LEU C C 48.605 -6.732 8.525 1.00 . A A . 22 LEU C 1 1
13 14366 1 1 22 LEU CA C 49.917 -7.003 7.786 1.00 . A A . 22 LEU CA 1 1
13 14367 1 1 22 LEU CB C 51.133 -6.591 8.658 1.00 . A A . 22 LEU CB 1 1
13 14368 1 1 22 LEU CD1 C 52.238 -4.876 7.109 1.00 . A A . 22 LEU CD1 1 1
13 14369 1 1 22 LEU CD2 C 50.279 -4.210 8.591 1.00 . A A . 22 LEU CD2 1 1
13 14370 1 1 22 LEU CG C 51.523 -5.106 8.467 1.00 . A A . 22 LEU CG 1 1
13 14371 1 1 22 LEU H H 50.583 -5.589 6.307 1.00 . A A . 22 LEU H 1 1
13 14372 1 1 22 LEU HA H 49.978 -8.063 7.578 1.00 . A A . 22 LEU HA 1 1
13 14373 1 1 22 LEU HB2 H 50.896 -6.756 9.699 1.00 . A A . 22 LEU HB2 1 1
13 14374 1 1 22 LEU HB3 H 51.979 -7.211 8.395 1.00 . A A . 22 LEU HB3 1 1
13 14375 1 1 22 LEU HD11 H 51.670 -4.186 6.497 1.00 . A A . 22 LEU HD11 1 1
13 14376 1 1 22 LEU HD12 H 52.348 -5.810 6.576 1.00 . A A . 22 LEU HD12 1 1
13 14377 1 1 22 LEU HD13 H 53.217 -4.459 7.293 1.00 . A A . 22 LEU HD13 1 1
13 14378 1 1 22 LEU HD21 H 49.668 -4.553 9.411 1.00 . A A . 22 LEU HD21 1 1
13 14379 1 1 22 LEU HD22 H 49.710 -4.244 7.676 1.00 . A A . 22 LEU HD22 1 1
13 14380 1 1 22 LEU HD23 H 50.590 -3.193 8.778 1.00 . A A . 22 LEU HD23 1 1
13 14381 1 1 22 LEU HG H 52.216 -4.840 9.255 1.00 . A A . 22 LEU HG 1 1
13 14382 1 1 22 LEU N N 49.909 -6.267 6.489 1.00 . A A . 22 LEU N 1 1
13 14383 1 1 22 LEU O O 48.269 -7.404 9.481 1.00 . A A . 22 LEU O 1 1
13 14384 1 1 23 VAL C C 45.668 -6.704 8.666 1.00 . A A . 23 VAL C 1 1
13 14385 1 1 23 VAL CA C 46.560 -5.462 8.752 1.00 . A A . 23 VAL CA 1 1
13 14386 1 1 23 VAL CB C 45.876 -4.301 8.029 1.00 . A A . 23 VAL CB 1 1
13 14387 1 1 23 VAL CG1 C 44.477 -4.094 8.609 1.00 . A A . 23 VAL CG1 1 1
13 14388 1 1 23 VAL CG2 C 46.705 -3.025 8.208 1.00 . A A . 23 VAL CG2 1 1
13 14389 1 1 23 VAL H H 48.139 -5.237 7.306 1.00 . A A . 23 VAL H 1 1
13 14390 1 1 23 VAL HA H 46.730 -5.202 9.787 1.00 . A A . 23 VAL HA 1 1
13 14391 1 1 23 VAL HB H 45.798 -4.537 6.978 1.00 . A A . 23 VAL HB 1 1
13 14392 1 1 23 VAL HG11 H 44.086 -3.143 8.279 1.00 . A A . 23 VAL HG11 1 1
13 14393 1 1 23 VAL HG12 H 44.528 -4.108 9.688 1.00 . A A . 23 VAL HG12 1 1
13 14394 1 1 23 VAL HG13 H 43.825 -4.887 8.270 1.00 . A A . 23 VAL HG13 1 1
13 14395 1 1 23 VAL HG21 H 47.647 -3.132 7.689 1.00 . A A . 23 VAL HG21 1 1
13 14396 1 1 23 VAL HG22 H 46.891 -2.859 9.258 1.00 . A A . 23 VAL HG22 1 1
13 14397 1 1 23 VAL HG23 H 46.163 -2.185 7.800 1.00 . A A . 23 VAL HG23 1 1
13 14398 1 1 23 VAL N N 47.856 -5.761 8.084 1.00 . A A . 23 VAL N 1 1
13 14399 1 1 23 VAL O O 45.086 -7.135 9.642 1.00 . A A . 23 VAL O 1 1
13 14400 1 1 24 ASP C C 45.627 -9.614 6.721 1.00 . A A . 24 ASP C 1 1
13 14401 1 1 24 ASP CA C 44.736 -8.509 7.294 1.00 . A A . 24 ASP CA 1 1
13 14402 1 1 24 ASP CB C 43.611 -8.195 6.299 1.00 . A A . 24 ASP CB 1 1
13 14403 1 1 24 ASP CG C 42.586 -9.334 6.290 1.00 . A A . 24 ASP CG 1 1
13 14404 1 1 24 ASP H H 46.062 -6.905 6.731 1.00 . A A . 24 ASP H 1 1
13 14405 1 1 24 ASP HA H 44.313 -8.835 8.234 1.00 . A A . 24 ASP HA 1 1
13 14406 1 1 24 ASP HB2 H 43.123 -7.276 6.589 1.00 . A A . 24 ASP HB2 1 1
13 14407 1 1 24 ASP HB3 H 44.029 -8.082 5.311 1.00 . A A . 24 ASP HB3 1 1
13 14408 1 1 24 ASP N N 45.573 -7.281 7.493 1.00 . A A . 24 ASP N 1 1
13 14409 1 1 24 ASP O O 45.165 -10.670 6.337 1.00 . A A . 24 ASP O 1 1
13 14410 1 1 24 ASP OD1 O 42.890 -10.389 6.820 1.00 . A A . 24 ASP OD1 1 1
13 14411 1 1 24 ASP OD2 O 41.510 -9.129 5.750 1.00 . A A . 24 ASP OD2 1 1
13 14412 1 1 25 GLY C C 47.317 -10.879 4.749 1.00 . A A . 25 GLY C 1 1
13 14413 1 1 25 GLY CA C 47.838 -10.402 6.106 1.00 . A A . 25 GLY CA 1 1
13 14414 1 1 25 GLY H H 47.261 -8.512 6.969 1.00 . A A . 25 GLY H 1 1
13 14415 1 1 25 GLY HA2 H 48.821 -9.969 5.982 1.00 . A A . 25 GLY HA2 1 1
13 14416 1 1 25 GLY HA3 H 47.896 -11.241 6.782 1.00 . A A . 25 GLY HA3 1 1
13 14417 1 1 25 GLY N N 46.910 -9.373 6.657 1.00 . A A . 25 GLY N 1 1
13 14418 1 1 25 GLY O O 46.641 -11.885 4.654 1.00 . A A . 25 GLY O 1 1
13 14419 1 1 26 GLU C C 48.260 -10.298 1.306 1.00 . A A . 26 GLU C 1 1
13 14420 1 1 26 GLU CA C 47.168 -10.576 2.335 1.00 . A A . 26 GLU CA 1 1
13 14421 1 1 26 GLU CB C 45.908 -9.779 1.965 1.00 . A A . 26 GLU CB 1 1
13 14422 1 1 26 GLU CD C 44.294 -11.690 1.817 1.00 . A A . 26 GLU CD 1 1
13 14423 1 1 26 GLU CG C 44.679 -10.432 2.601 1.00 . A A . 26 GLU CG 1 1
13 14424 1 1 26 GLU H H 48.199 -9.374 3.802 1.00 . A A . 26 GLU H 1 1
13 14425 1 1 26 GLU HA H 46.940 -11.634 2.327 1.00 . A A . 26 GLU HA 1 1
13 14426 1 1 26 GLU HB2 H 46.006 -8.768 2.332 1.00 . A A . 26 GLU HB2 1 1
13 14427 1 1 26 GLU HB3 H 45.788 -9.759 0.890 1.00 . A A . 26 GLU HB3 1 1
13 14428 1 1 26 GLU HG2 H 44.906 -10.700 3.619 1.00 . A A . 26 GLU HG2 1 1
13 14429 1 1 26 GLU HG3 H 43.856 -9.736 2.586 1.00 . A A . 26 GLU HG3 1 1
13 14430 1 1 26 GLU N N 47.635 -10.168 3.698 1.00 . A A . 26 GLU N 1 1
13 14431 1 1 26 GLU O O 48.864 -9.245 1.291 1.00 . A A . 26 GLU O 1 1
13 14432 1 1 26 GLU OE1 O 44.541 -11.724 0.623 1.00 . A A . 26 GLU OE1 1 1
13 14433 1 1 26 GLU OE2 O 43.755 -12.599 2.426 1.00 . A A . 26 GLU OE2 1 1
13 14434 1 1 27 GLU C C 48.927 -10.081 -1.677 1.00 . A A . 27 GLU C 1 1
13 14435 1 1 27 GLU CA C 49.529 -11.001 -0.616 1.00 . A A . 27 GLU CA 1 1
13 14436 1 1 27 GLU CB C 49.921 -12.333 -1.252 1.00 . A A . 27 GLU CB 1 1
13 14437 1 1 27 GLU CD C 51.020 -14.536 -0.855 1.00 . A A . 27 GLU CD 1 1
13 14438 1 1 27 GLU CG C 50.629 -13.205 -0.214 1.00 . A A . 27 GLU CG 1 1
13 14439 1 1 27 GLU H H 47.983 -12.061 0.449 1.00 . A A . 27 GLU H 1 1
13 14440 1 1 27 GLU HA H 50.397 -10.532 -0.177 1.00 . A A . 27 GLU HA 1 1
13 14441 1 1 27 GLU HB2 H 49.033 -12.839 -1.602 1.00 . A A . 27 GLU HB2 1 1
13 14442 1 1 27 GLU HB3 H 50.585 -12.155 -2.084 1.00 . A A . 27 GLU HB3 1 1
13 14443 1 1 27 GLU HG2 H 51.515 -12.697 0.140 1.00 . A A . 27 GLU HG2 1 1
13 14444 1 1 27 GLU HG3 H 49.964 -13.390 0.616 1.00 . A A . 27 GLU HG3 1 1
13 14445 1 1 27 GLU N N 48.497 -11.227 0.429 1.00 . A A . 27 GLU N 1 1
13 14446 1 1 27 GLU O O 47.907 -10.387 -2.264 1.00 . A A . 27 GLU O 1 1
13 14447 1 1 27 GLU OE1 O 50.632 -14.758 -1.990 1.00 . A A . 27 GLU OE1 1 1
13 14448 1 1 27 GLU OE2 O 51.707 -15.306 -0.205 1.00 . A A . 27 GLU OE2 1 1
13 14449 1 1 28 ILE C C 50.018 -7.727 -4.015 1.00 . A A . 28 ILE C 1 1
13 14450 1 1 28 ILE CA C 48.987 -7.973 -2.910 1.00 . A A . 28 ILE CA 1 1
13 14451 1 1 28 ILE CB C 48.675 -6.640 -2.213 1.00 . A A . 28 ILE CB 1 1
13 14452 1 1 28 ILE CD1 C 47.721 -5.607 -0.137 1.00 . A A . 28 ILE CD1 1 1
13 14453 1 1 28 ILE CG1 C 47.806 -6.889 -0.971 1.00 . A A . 28 ILE CG1 1 1
13 14454 1 1 28 ILE CG2 C 47.912 -5.725 -3.176 1.00 . A A . 28 ILE CG2 1 1
13 14455 1 1 28 ILE H H 50.341 -8.718 -1.405 1.00 . A A . 28 ILE H 1 1
13 14456 1 1 28 ILE HA H 48.081 -8.360 -3.355 1.00 . A A . 28 ILE HA 1 1
13 14457 1 1 28 ILE HB H 49.596 -6.160 -1.921 1.00 . A A . 28 ILE HB 1 1
13 14458 1 1 28 ILE HD11 H 47.545 -4.763 -0.788 1.00 . A A . 28 ILE HD11 1 1
13 14459 1 1 28 ILE HD12 H 48.649 -5.462 0.397 1.00 . A A . 28 ILE HD12 1 1
13 14460 1 1 28 ILE HD13 H 46.910 -5.691 0.571 1.00 . A A . 28 ILE HD13 1 1
13 14461 1 1 28 ILE HG12 H 46.814 -7.185 -1.279 1.00 . A A . 28 ILE HG12 1 1
13 14462 1 1 28 ILE HG13 H 48.244 -7.672 -0.372 1.00 . A A . 28 ILE HG13 1 1
13 14463 1 1 28 ILE HG21 H 46.914 -6.109 -3.321 1.00 . A A . 28 ILE HG21 1 1
13 14464 1 1 28 ILE HG22 H 48.426 -5.688 -4.125 1.00 . A A . 28 ILE HG22 1 1
13 14465 1 1 28 ILE HG23 H 47.858 -4.731 -2.758 1.00 . A A . 28 ILE HG23 1 1
13 14466 1 1 28 ILE N N 49.534 -8.943 -1.907 1.00 . A A . 28 ILE N 1 1
13 14467 1 1 28 ILE O O 50.591 -6.655 -4.113 1.00 . A A . 28 ILE O 1 1
13 14468 1 1 29 LYS C C 50.785 -7.392 -6.850 1.00 . A A . 29 LYS C 1 1
13 14469 1 1 29 LYS CA C 51.274 -8.510 -5.927 1.00 . A A . 29 LYS CA 1 1
13 14470 1 1 29 LYS CB C 51.418 -9.811 -6.718 1.00 . A A . 29 LYS CB 1 1
13 14471 1 1 29 LYS CD C 52.178 -12.192 -6.608 1.00 . A A . 29 LYS CD 1 1
13 14472 1 1 29 LYS CE C 52.790 -13.273 -5.712 1.00 . A A . 29 LYS CE 1 1
13 14473 1 1 29 LYS CG C 52.030 -10.888 -5.819 1.00 . A A . 29 LYS CG 1 1
13 14474 1 1 29 LYS H H 49.838 -9.573 -4.730 1.00 . A A . 29 LYS H 1 1
13 14475 1 1 29 LYS HA H 52.227 -8.232 -5.499 1.00 . A A . 29 LYS HA 1 1
13 14476 1 1 29 LYS HB2 H 50.448 -10.135 -7.058 1.00 . A A . 29 LYS HB2 1 1
13 14477 1 1 29 LYS HB3 H 52.063 -9.645 -7.569 1.00 . A A . 29 LYS HB3 1 1
13 14478 1 1 29 LYS HD2 H 51.203 -12.515 -6.948 1.00 . A A . 29 LYS HD2 1 1
13 14479 1 1 29 LYS HD3 H 52.819 -12.028 -7.460 1.00 . A A . 29 LYS HD3 1 1
13 14480 1 1 29 LYS HE2 H 52.046 -13.621 -5.010 1.00 . A A . 29 LYS HE2 1 1
13 14481 1 1 29 LYS HE3 H 53.120 -14.100 -6.323 1.00 . A A . 29 LYS HE3 1 1
13 14482 1 1 29 LYS HG2 H 53.002 -10.559 -5.479 1.00 . A A . 29 LYS HG2 1 1
13 14483 1 1 29 LYS HG3 H 51.389 -11.055 -4.968 1.00 . A A . 29 LYS HG3 1 1
13 14484 1 1 29 LYS HZ1 H 54.317 -13.423 -4.302 1.00 . A A . 29 LYS HZ1 1 1
13 14485 1 1 29 LYS HZ2 H 53.652 -11.866 -4.440 1.00 . A A . 29 LYS HZ2 1 1
13 14486 1 1 29 LYS HZ3 H 54.704 -12.454 -5.637 1.00 . A A . 29 LYS HZ3 1 1
13 14487 1 1 29 LYS N N 50.277 -8.705 -4.839 1.00 . A A . 29 LYS N 1 1
13 14488 1 1 29 LYS NZ N 53.953 -12.711 -4.967 1.00 . A A . 29 LYS NZ 1 1
13 14489 1 1 29 LYS O O 49.851 -7.556 -7.610 1.00 . A A . 29 LYS O 1 1
13 14490 1 1 30 GLY C C 50.932 -3.833 -6.712 1.00 . A A . 30 GLY C 1 1
13 14491 1 1 30 GLY CA C 50.998 -5.077 -7.602 1.00 . A A . 30 GLY CA 1 1
13 14492 1 1 30 GLY H H 52.139 -6.161 -6.120 1.00 . A A . 30 GLY H 1 1
13 14493 1 1 30 GLY HA2 H 51.722 -4.924 -8.388 1.00 . A A . 30 GLY HA2 1 1
13 14494 1 1 30 GLY HA3 H 50.024 -5.253 -8.037 1.00 . A A . 30 GLY HA3 1 1
13 14495 1 1 30 GLY N N 51.407 -6.250 -6.763 1.00 . A A . 30 GLY N 1 1
13 14496 1 1 30 GLY O O 50.313 -2.843 -7.050 1.00 . A A . 30 GLY O 1 1
13 14497 1 1 31 THR C C 52.956 -2.607 -3.992 1.00 . A A . 31 THR C 1 1
13 14498 1 1 31 THR CA C 51.562 -2.723 -4.631 1.00 . A A . 31 THR CA 1 1
13 14499 1 1 31 THR CB C 50.476 -2.961 -3.559 1.00 . A A . 31 THR CB 1 1
13 14500 1 1 31 THR CG2 C 49.168 -2.272 -3.962 1.00 . A A . 31 THR CG2 1 1
13 14501 1 1 31 THR H H 52.056 -4.694 -5.322 1.00 . A A . 31 THR H 1 1
13 14502 1 1 31 THR HA H 51.350 -1.811 -5.171 1.00 . A A . 31 THR HA 1 1
13 14503 1 1 31 THR HB H 50.804 -2.569 -2.609 1.00 . A A . 31 THR HB 1 1
13 14504 1 1 31 THR HG1 H 50.372 -4.757 -4.304 1.00 . A A . 31 THR HG1 1 1
13 14505 1 1 31 THR HG21 H 48.803 -2.701 -4.884 1.00 . A A . 31 THR HG21 1 1
13 14506 1 1 31 THR HG22 H 49.345 -1.217 -4.101 1.00 . A A . 31 THR HG22 1 1
13 14507 1 1 31 THR HG23 H 48.432 -2.414 -3.183 1.00 . A A . 31 THR HG23 1 1
13 14508 1 1 31 THR N N 51.568 -3.883 -5.569 1.00 . A A . 31 THR N 1 1
13 14509 1 1 31 THR O O 53.630 -3.593 -3.774 1.00 . A A . 31 THR O 1 1
13 14510 1 1 31 THR OG1 O 50.241 -4.356 -3.440 1.00 . A A . 31 THR OG1 1 1
13 14511 1 1 32 VAL C C 54.593 -0.265 -1.879 1.00 . A A . 32 VAL C 1 1
13 14512 1 1 32 VAL CA C 54.748 -1.200 -3.085 1.00 . A A . 32 VAL CA 1 1
13 14513 1 1 32 VAL CB C 55.714 -0.580 -4.132 1.00 . A A . 32 VAL CB 1 1
13 14514 1 1 32 VAL CG1 C 56.539 -1.672 -4.820 1.00 . A A . 32 VAL CG1 1 1
13 14515 1 1 32 VAL CG2 C 54.919 0.172 -5.193 1.00 . A A . 32 VAL CG2 1 1
13 14516 1 1 32 VAL H H 52.828 -0.627 -3.896 1.00 . A A . 32 VAL H 1 1
13 14517 1 1 32 VAL HA H 55.142 -2.149 -2.739 1.00 . A A . 32 VAL HA 1 1
13 14518 1 1 32 VAL HB H 56.388 0.112 -3.651 1.00 . A A . 32 VAL HB 1 1
13 14519 1 1 32 VAL HG11 H 55.878 -2.358 -5.328 1.00 . A A . 32 VAL HG11 1 1
13 14520 1 1 32 VAL HG12 H 57.115 -2.208 -4.081 1.00 . A A . 32 VAL HG12 1 1
13 14521 1 1 32 VAL HG13 H 57.208 -1.217 -5.539 1.00 . A A . 32 VAL HG13 1 1
13 14522 1 1 32 VAL HG21 H 55.600 0.598 -5.906 1.00 . A A . 32 VAL HG21 1 1
13 14523 1 1 32 VAL HG22 H 54.351 0.960 -4.723 1.00 . A A . 32 VAL HG22 1 1
13 14524 1 1 32 VAL HG23 H 54.254 -0.509 -5.698 1.00 . A A . 32 VAL HG23 1 1
13 14525 1 1 32 VAL N N 53.393 -1.404 -3.703 1.00 . A A . 32 VAL N 1 1
13 14526 1 1 32 VAL O O 54.290 0.905 -2.019 1.00 . A A . 32 VAL O 1 1
13 14527 1 1 33 TYR C C 53.373 0.903 0.428 1.00 . A A . 33 TYR C 1 1
13 14528 1 1 33 TYR CA C 54.644 0.051 0.539 1.00 . A A . 33 TYR CA 1 1
13 14529 1 1 33 TYR CB C 55.873 0.956 0.708 1.00 . A A . 33 TYR CB 1 1
13 14530 1 1 33 TYR CD1 C 57.535 -0.486 1.942 1.00 . A A . 33 TYR CD1 1 1
13 14531 1 1 33 TYR CD2 C 57.846 -0.113 -0.433 1.00 . A A . 33 TYR CD2 1 1
13 14532 1 1 33 TYR CE1 C 58.687 -1.283 1.967 1.00 . A A . 33 TYR CE1 1 1
13 14533 1 1 33 TYR CE2 C 58.997 -0.908 -0.408 1.00 . A A . 33 TYR CE2 1 1
13 14534 1 1 33 TYR CG C 57.116 0.099 0.741 1.00 . A A . 33 TYR CG 1 1
13 14535 1 1 33 TYR CZ C 59.418 -1.493 0.791 1.00 . A A . 33 TYR CZ 1 1
13 14536 1 1 33 TYR H H 55.022 -1.730 -0.612 1.00 . A A . 33 TYR H 1 1
13 14537 1 1 33 TYR HA H 54.561 -0.599 1.398 1.00 . A A . 33 TYR HA 1 1
13 14538 1 1 33 TYR HB2 H 55.933 1.645 -0.121 1.00 . A A . 33 TYR HB2 1 1
13 14539 1 1 33 TYR HB3 H 55.796 1.510 1.638 1.00 . A A . 33 TYR HB3 1 1
13 14540 1 1 33 TYR HD1 H 56.971 -0.324 2.849 1.00 . A A . 33 TYR HD1 1 1
13 14541 1 1 33 TYR HD2 H 57.522 0.339 -1.359 1.00 . A A . 33 TYR HD2 1 1
13 14542 1 1 33 TYR HE1 H 59.011 -1.737 2.892 1.00 . A A . 33 TYR HE1 1 1
13 14543 1 1 33 TYR HE2 H 59.561 -1.071 -1.314 1.00 . A A . 33 TYR HE2 1 1
13 14544 1 1 33 TYR HH H 61.234 -1.824 0.310 1.00 . A A . 33 TYR HH 1 1
13 14545 1 1 33 TYR N N 54.787 -0.782 -0.693 1.00 . A A . 33 TYR N 1 1
13 14546 1 1 33 TYR O O 53.231 1.914 1.085 1.00 . A A . 33 TYR O 1 1
13 14547 1 1 33 TYR OH O 60.553 -2.275 0.815 1.00 . A A . 33 TYR OH 1 1
13 14548 1 1 34 LEU C C 50.181 0.818 0.512 1.00 . A A . 34 LEU C 1 1
13 14549 1 1 34 LEU CA C 51.174 1.266 -0.564 1.00 . A A . 34 LEU CA 1 1
13 14550 1 1 34 LEU CB C 50.579 1.000 -1.958 1.00 . A A . 34 LEU CB 1 1
13 14551 1 1 34 LEU CD1 C 49.737 3.361 -2.325 1.00 . A A . 34 LEU CD1 1 1
13 14552 1 1 34 LEU CD2 C 48.608 1.420 -3.458 1.00 . A A . 34 LEU CD2 1 1
13 14553 1 1 34 LEU CG C 49.332 1.882 -2.185 1.00 . A A . 34 LEU CG 1 1
13 14554 1 1 34 LEU H H 52.584 -0.329 -0.920 1.00 . A A . 34 LEU H 1 1
13 14555 1 1 34 LEU HA H 51.378 2.319 -0.453 1.00 . A A . 34 LEU HA 1 1
13 14556 1 1 34 LEU HB2 H 51.319 1.219 -2.712 1.00 . A A . 34 LEU HB2 1 1
13 14557 1 1 34 LEU HB3 H 50.295 -0.039 -2.031 1.00 . A A . 34 LEU HB3 1 1
13 14558 1 1 34 LEU HD11 H 49.834 3.803 -1.344 1.00 . A A . 34 LEU HD11 1 1
13 14559 1 1 34 LEU HD12 H 48.979 3.895 -2.880 1.00 . A A . 34 LEU HD12 1 1
13 14560 1 1 34 LEU HD13 H 50.681 3.438 -2.846 1.00 . A A . 34 LEU HD13 1 1
13 14561 1 1 34 LEU HD21 H 48.042 0.527 -3.243 1.00 . A A . 34 LEU HD21 1 1
13 14562 1 1 34 LEU HD22 H 49.331 1.213 -4.233 1.00 . A A . 34 LEU HD22 1 1
13 14563 1 1 34 LEU HD23 H 47.935 2.197 -3.792 1.00 . A A . 34 LEU HD23 1 1
13 14564 1 1 34 LEU HG H 48.664 1.778 -1.343 1.00 . A A . 34 LEU HG 1 1
13 14565 1 1 34 LEU N N 52.445 0.493 -0.403 1.00 . A A . 34 LEU N 1 1
13 14566 1 1 34 LEU O O 50.191 -0.316 0.943 1.00 . A A . 34 LEU O 1 1
13 14567 1 1 35 GLY C C 48.968 1.465 3.379 1.00 . A A . 35 GLY C 1 1
13 14568 1 1 35 GLY CA C 48.330 1.315 1.999 1.00 . A A . 35 GLY CA 1 1
13 14569 1 1 35 GLY H H 49.325 2.608 0.592 1.00 . A A . 35 GLY H 1 1
13 14570 1 1 35 GLY HA2 H 47.463 1.957 1.930 1.00 . A A . 35 GLY HA2 1 1
13 14571 1 1 35 GLY HA3 H 48.027 0.287 1.857 1.00 . A A . 35 GLY HA3 1 1
13 14572 1 1 35 GLY N N 49.320 1.697 0.952 1.00 . A A . 35 GLY N 1 1
13 14573 1 1 35 GLY O O 48.413 1.046 4.376 1.00 . A A . 35 GLY O 1 1
13 14574 1 1 36 ASP C C 51.154 3.739 4.939 1.00 . A A . 36 ASP C 1 1
13 14575 1 1 36 ASP CA C 50.824 2.257 4.753 1.00 . A A . 36 ASP CA 1 1
13 14576 1 1 36 ASP CB C 52.122 1.452 4.765 1.00 . A A . 36 ASP CB 1 1
13 14577 1 1 36 ASP CG C 51.799 -0.042 4.818 1.00 . A A . 36 ASP CG 1 1
13 14578 1 1 36 ASP H H 50.553 2.394 2.618 1.00 . A A . 36 ASP H 1 1
13 14579 1 1 36 ASP HA H 50.191 1.927 5.565 1.00 . A A . 36 ASP HA 1 1
13 14580 1 1 36 ASP HB2 H 52.689 1.669 3.869 1.00 . A A . 36 ASP HB2 1 1
13 14581 1 1 36 ASP HB3 H 52.702 1.725 5.632 1.00 . A A . 36 ASP HB3 1 1
13 14582 1 1 36 ASP N N 50.133 2.064 3.441 1.00 . A A . 36 ASP N 1 1
13 14583 1 1 36 ASP O O 50.664 4.385 5.842 1.00 . A A . 36 ASP O 1 1
13 14584 1 1 36 ASP OD1 O 50.692 -0.374 5.207 1.00 . A A . 36 ASP OD1 1 1
13 14585 1 1 36 ASP OD2 O 52.665 -0.829 4.471 1.00 . A A . 36 ASP OD2 1 1
13 14586 1 1 37 GLY C C 53.674 5.943 3.487 1.00 . A A . 37 GLY C 1 1
13 14587 1 1 37 GLY CA C 52.354 5.719 4.215 1.00 . A A . 37 GLY CA 1 1
13 14588 1 1 37 GLY H H 52.376 3.744 3.366 1.00 . A A . 37 GLY H 1 1
13 14589 1 1 37 GLY HA2 H 51.582 6.333 3.774 1.00 . A A . 37 GLY HA2 1 1
13 14590 1 1 37 GLY HA3 H 52.475 5.972 5.258 1.00 . A A . 37 GLY HA3 1 1
13 14591 1 1 37 GLY N N 51.986 4.282 4.089 1.00 . A A . 37 GLY N 1 1
13 14592 1 1 37 GLY O O 54.538 6.664 3.944 1.00 . A A . 37 GLY O 1 1
13 14593 1 1 38 TRP C C 55.343 6.913 1.219 1.00 . A A . 38 TRP C 1 1
13 14594 1 1 38 TRP CA C 55.106 5.456 1.593 1.00 . A A . 38 TRP CA 1 1
13 14595 1 1 38 TRP CB C 55.026 4.619 0.315 1.00 . A A . 38 TRP CB 1 1
13 14596 1 1 38 TRP CD1 C 52.605 4.902 -0.359 1.00 . A A . 38 TRP CD1 1 1
13 14597 1 1 38 TRP CD2 C 54.018 5.975 -1.744 1.00 . A A . 38 TRP CD2 1 1
13 14598 1 1 38 TRP CE2 C 52.711 6.215 -2.232 1.00 . A A . 38 TRP CE2 1 1
13 14599 1 1 38 TRP CE3 C 55.099 6.542 -2.440 1.00 . A A . 38 TRP CE3 1 1
13 14600 1 1 38 TRP CG C 53.922 5.139 -0.553 1.00 . A A . 38 TRP CG 1 1
13 14601 1 1 38 TRP CH2 C 53.573 7.548 -4.050 1.00 . A A . 38 TRP CH2 1 1
13 14602 1 1 38 TRP CZ2 C 52.487 6.991 -3.369 1.00 . A A . 38 TRP CZ2 1 1
13 14603 1 1 38 TRP CZ3 C 54.878 7.323 -3.587 1.00 . A A . 38 TRP CZ3 1 1
13 14604 1 1 38 TRP H H 53.132 4.729 2.016 1.00 . A A . 38 TRP H 1 1
13 14605 1 1 38 TRP HA H 55.927 5.105 2.195 1.00 . A A . 38 TRP HA 1 1
13 14606 1 1 38 TRP HB2 H 55.961 4.685 -0.219 1.00 . A A . 38 TRP HB2 1 1
13 14607 1 1 38 TRP HB3 H 54.828 3.590 0.570 1.00 . A A . 38 TRP HB3 1 1
13 14608 1 1 38 TRP HD1 H 52.184 4.312 0.442 1.00 . A A . 38 TRP HD1 1 1
13 14609 1 1 38 TRP HE1 H 50.909 5.527 -1.442 1.00 . A A . 38 TRP HE1 1 1
13 14610 1 1 38 TRP HE3 H 56.107 6.374 -2.093 1.00 . A A . 38 TRP HE3 1 1
13 14611 1 1 38 TRP HH2 H 53.409 8.151 -4.931 1.00 . A A . 38 TRP HH2 1 1
13 14612 1 1 38 TRP HZ2 H 51.479 7.162 -3.721 1.00 . A A . 38 TRP HZ2 1 1
13 14613 1 1 38 TRP HZ3 H 55.715 7.754 -4.112 1.00 . A A . 38 TRP HZ3 1 1
13 14614 1 1 38 TRP N N 53.839 5.314 2.357 1.00 . A A . 38 TRP N 1 1
13 14615 1 1 38 TRP NE1 N 51.885 5.540 -1.354 1.00 . A A . 38 TRP NE1 1 1
13 14616 1 1 38 TRP O O 54.425 7.698 1.084 1.00 . A A . 38 TRP O 1 1
13 14617 1 1 39 SER C C 58.140 8.530 -0.331 1.00 . A A . 39 SER C 1 1
13 14618 1 1 39 SER CA C 56.930 8.654 0.591 1.00 . A A . 39 SER CA 1 1
13 14619 1 1 39 SER CB C 57.288 9.495 1.820 1.00 . A A . 39 SER CB 1 1
13 14620 1 1 39 SER H H 57.295 6.601 1.079 1.00 . A A . 39 SER H 1 1
13 14621 1 1 39 SER HA H 56.104 9.104 0.056 1.00 . A A . 39 SER HA 1 1
13 14622 1 1 39 SER HB2 H 57.442 10.519 1.525 1.00 . A A . 39 SER HB2 1 1
13 14623 1 1 39 SER HB3 H 56.479 9.446 2.536 1.00 . A A . 39 SER HB3 1 1
13 14624 1 1 39 SER HG H 58.391 9.038 3.357 1.00 . A A . 39 SER HG 1 1
13 14625 1 1 39 SER N N 56.579 7.262 1.008 1.00 . A A . 39 SER N 1 1
13 14626 1 1 39 SER O O 58.914 7.612 -0.182 1.00 . A A . 39 SER O 1 1
13 14627 1 1 39 SER OG O 58.485 8.992 2.402 1.00 . A A . 39 SER OG 1 1
13 14628 1 1 40 ALA C C 60.079 10.630 -2.540 1.00 . A A . 40 ALA C 1 1
13 14629 1 1 40 ALA CA C 59.504 9.254 -2.209 1.00 . A A . 40 ALA CA 1 1
13 14630 1 1 40 ALA CB C 59.044 8.583 -3.506 1.00 . A A . 40 ALA CB 1 1
13 14631 1 1 40 ALA H H 57.712 10.150 -1.453 1.00 . A A . 40 ALA H 1 1
13 14632 1 1 40 ALA HA H 60.270 8.649 -1.745 1.00 . A A . 40 ALA HA 1 1
13 14633 1 1 40 ALA HB1 H 58.501 7.680 -3.271 1.00 . A A . 40 ALA HB1 1 1
13 14634 1 1 40 ALA HB2 H 59.904 8.340 -4.111 1.00 . A A . 40 ALA HB2 1 1
13 14635 1 1 40 ALA HB3 H 58.401 9.259 -4.050 1.00 . A A . 40 ALA HB3 1 1
13 14636 1 1 40 ALA N N 58.327 9.403 -1.294 1.00 . A A . 40 ALA N 1 1
13 14637 1 1 40 ALA O O 59.480 11.649 -2.260 1.00 . A A . 40 ALA O 1 1
13 14638 1 1 41 LYS C C 62.890 11.610 -4.637 1.00 . A A . 41 LYS C 1 1
13 14639 1 1 41 LYS CA C 61.874 11.951 -3.540 1.00 . A A . 41 LYS CA 1 1
13 14640 1 1 41 LYS CB C 62.572 12.550 -2.315 1.00 . A A . 41 LYS CB 1 1
13 14641 1 1 41 LYS CD C 64.033 14.409 -1.494 1.00 . A A . 41 LYS CD 1 1
13 14642 1 1 41 LYS CE C 65.309 15.182 -1.836 1.00 . A A . 41 LYS CE 1 1
13 14643 1 1 41 LYS CG C 63.516 13.680 -2.740 1.00 . A A . 41 LYS CG 1 1
13 14644 1 1 41 LYS H H 61.702 9.841 -3.405 1.00 . A A . 41 LYS H 1 1
13 14645 1 1 41 LYS HA H 61.129 12.635 -3.922 1.00 . A A . 41 LYS HA 1 1
13 14646 1 1 41 LYS HB2 H 61.829 12.942 -1.637 1.00 . A A . 41 LYS HB2 1 1
13 14647 1 1 41 LYS HB3 H 63.138 11.782 -1.815 1.00 . A A . 41 LYS HB3 1 1
13 14648 1 1 41 LYS HD2 H 63.279 15.099 -1.143 1.00 . A A . 41 LYS HD2 1 1
13 14649 1 1 41 LYS HD3 H 64.252 13.690 -0.717 1.00 . A A . 41 LYS HD3 1 1
13 14650 1 1 41 LYS HE2 H 65.592 15.798 -0.995 1.00 . A A . 41 LYS HE2 1 1
13 14651 1 1 41 LYS HE3 H 66.104 14.483 -2.053 1.00 . A A . 41 LYS HE3 1 1
13 14652 1 1 41 LYS HG2 H 64.350 13.265 -3.289 1.00 . A A . 41 LYS HG2 1 1
13 14653 1 1 41 LYS HG3 H 62.983 14.378 -3.368 1.00 . A A . 41 LYS HG3 1 1
13 14654 1 1 41 LYS HZ1 H 65.021 15.456 -3.882 1.00 . A A . 41 LYS HZ1 1 1
13 14655 1 1 41 LYS HZ2 H 65.842 16.732 -3.121 1.00 . A A . 41 LYS HZ2 1 1
13 14656 1 1 41 LYS HZ3 H 64.165 16.553 -2.912 1.00 . A A . 41 LYS HZ3 1 1
13 14657 1 1 41 LYS N N 61.232 10.663 -3.152 1.00 . A A . 41 LYS N 1 1
13 14658 1 1 41 LYS NZ N 65.066 16.046 -3.028 1.00 . A A . 41 LYS NZ 1 1
13 14659 1 1 41 LYS O O 63.585 10.620 -4.532 1.00 . A A . 41 LYS O 1 1
13 14660 1 1 42 LYS C C 65.110 13.011 -6.859 1.00 . A A . 42 LYS C 1 1
13 14661 1 1 42 LYS CA C 63.935 12.030 -6.811 1.00 . A A . 42 LYS CA 1 1
13 14662 1 1 42 LYS CB C 63.185 12.032 -8.148 1.00 . A A . 42 LYS CB 1 1
13 14663 1 1 42 LYS CD C 61.322 10.917 -9.417 1.00 . A A . 42 LYS CD 1 1
13 14664 1 1 42 LYS CE C 60.254 9.827 -9.335 1.00 . A A . 42 LYS CE 1 1
13 14665 1 1 42 LYS CG C 62.100 10.949 -8.103 1.00 . A A . 42 LYS CG 1 1
13 14666 1 1 42 LYS H H 62.386 13.158 -5.794 1.00 . A A . 42 LYS H 1 1
13 14667 1 1 42 LYS HA H 64.332 11.042 -6.648 1.00 . A A . 42 LYS HA 1 1
13 14668 1 1 42 LYS HB2 H 62.728 13.000 -8.306 1.00 . A A . 42 LYS HB2 1 1
13 14669 1 1 42 LYS HB3 H 63.873 11.818 -8.951 1.00 . A A . 42 LYS HB3 1 1
13 14670 1 1 42 LYS HD2 H 60.853 11.873 -9.586 1.00 . A A . 42 LYS HD2 1 1
13 14671 1 1 42 LYS HD3 H 61.995 10.691 -10.231 1.00 . A A . 42 LYS HD3 1 1
13 14672 1 1 42 LYS HE2 H 59.647 9.845 -10.228 1.00 . A A . 42 LYS HE2 1 1
13 14673 1 1 42 LYS HE3 H 60.731 8.864 -9.243 1.00 . A A . 42 LYS HE3 1 1
13 14674 1 1 42 LYS HG2 H 62.561 9.989 -7.935 1.00 . A A . 42 LYS HG2 1 1
13 14675 1 1 42 LYS HG3 H 61.417 11.163 -7.294 1.00 . A A . 42 LYS HG3 1 1
13 14676 1 1 42 LYS HZ1 H 59.957 9.954 -7.279 1.00 . A A . 42 LYS HZ1 1 1
13 14677 1 1 42 LYS HZ2 H 58.608 9.382 -8.141 1.00 . A A . 42 LYS HZ2 1 1
13 14678 1 1 42 LYS HZ3 H 59.008 11.033 -8.180 1.00 . A A . 42 LYS HZ3 1 1
13 14679 1 1 42 LYS N N 62.971 12.377 -5.704 1.00 . A A . 42 LYS N 1 1
13 14680 1 1 42 LYS NZ N 59.391 10.067 -8.145 1.00 . A A . 42 LYS NZ 1 1
13 14681 1 1 42 LYS O O 64.937 14.208 -6.980 1.00 . A A . 42 LYS O 1 1
13 14682 1 1 43 ASP C C 68.138 13.420 -8.180 1.00 . A A . 43 ASP C 1 1
13 14683 1 1 43 ASP CA C 67.528 13.369 -6.770 1.00 . A A . 43 ASP CA 1 1
13 14684 1 1 43 ASP CB C 68.557 12.794 -5.796 1.00 . A A . 43 ASP CB 1 1
13 14685 1 1 43 ASP CG C 69.685 13.803 -5.583 1.00 . A A . 43 ASP CG 1 1
13 14686 1 1 43 ASP H H 66.417 11.528 -6.636 1.00 . A A . 43 ASP H 1 1
13 14687 1 1 43 ASP HA H 67.263 14.370 -6.456 1.00 . A A . 43 ASP HA 1 1
13 14688 1 1 43 ASP HB2 H 68.079 12.584 -4.849 1.00 . A A . 43 ASP HB2 1 1
13 14689 1 1 43 ASP HB3 H 68.966 11.881 -6.202 1.00 . A A . 43 ASP HB3 1 1
13 14690 1 1 43 ASP N N 66.313 12.496 -6.751 1.00 . A A . 43 ASP N 1 1
13 14691 1 1 43 ASP O O 69.050 14.181 -8.437 1.00 . A A . 43 ASP O 1 1
13 14692 1 1 43 ASP OD1 O 70.439 14.025 -6.517 1.00 . A A . 43 ASP OD1 1 1
13 14693 1 1 43 ASP OD2 O 69.778 14.337 -4.491 1.00 . A A . 43 ASP OD2 1 1
13 14694 1 1 44 GLY C C 69.249 11.560 -10.691 1.00 . A A . 44 GLY C 1 1
13 14695 1 1 44 GLY CA C 68.196 12.659 -10.501 1.00 . A A . 44 GLY CA 1 1
13 14696 1 1 44 GLY H H 66.899 12.028 -8.884 1.00 . A A . 44 GLY H 1 1
13 14697 1 1 44 GLY HA2 H 67.391 12.500 -11.203 1.00 . A A . 44 GLY HA2 1 1
13 14698 1 1 44 GLY HA3 H 68.649 13.620 -10.693 1.00 . A A . 44 GLY HA3 1 1
13 14699 1 1 44 GLY N N 67.641 12.631 -9.105 1.00 . A A . 44 GLY N 1 1
13 14700 1 1 44 GLY O O 70.008 11.574 -11.640 1.00 . A A . 44 GLY O 1 1
13 14701 1 1 45 ALA C C 69.976 8.423 -8.921 1.00 . A A . 45 ALA C 1 1
13 14702 1 1 45 ALA CA C 70.292 9.500 -9.952 1.00 . A A . 45 ALA CA 1 1
13 14703 1 1 45 ALA CB C 71.702 10.044 -9.710 1.00 . A A . 45 ALA CB 1 1
13 14704 1 1 45 ALA H H 68.667 10.603 -9.058 1.00 . A A . 45 ALA H 1 1
13 14705 1 1 45 ALA HA H 70.229 9.081 -10.946 1.00 . A A . 45 ALA HA 1 1
13 14706 1 1 45 ALA HB1 H 71.775 10.418 -8.700 1.00 . A A . 45 ALA HB1 1 1
13 14707 1 1 45 ALA HB2 H 71.905 10.844 -10.408 1.00 . A A . 45 ALA HB2 1 1
13 14708 1 1 45 ALA HB3 H 72.422 9.251 -9.852 1.00 . A A . 45 ALA HB3 1 1
13 14709 1 1 45 ALA N N 69.296 10.604 -9.810 1.00 . A A . 45 ALA N 1 1
13 14710 1 1 45 ALA O O 69.766 7.271 -9.242 1.00 . A A . 45 ALA O 1 1
13 14711 1 1 46 THR C C 68.312 8.380 -5.892 1.00 . A A . 46 THR C 1 1
13 14712 1 1 46 THR CA C 69.578 7.870 -6.579 1.00 . A A . 46 THR CA 1 1
13 14713 1 1 46 THR CB C 70.728 7.807 -5.572 1.00 . A A . 46 THR CB 1 1
13 14714 1 1 46 THR CG2 C 70.387 6.783 -4.490 1.00 . A A . 46 THR CG2 1 1
13 14715 1 1 46 THR H H 70.061 9.752 -7.481 1.00 . A A . 46 THR H 1 1
13 14716 1 1 46 THR HA H 69.393 6.881 -6.978 1.00 . A A . 46 THR HA 1 1
13 14717 1 1 46 THR HB H 70.870 8.775 -5.118 1.00 . A A . 46 THR HB 1 1
13 14718 1 1 46 THR HG1 H 72.187 6.558 -5.887 1.00 . A A . 46 THR HG1 1 1
13 14719 1 1 46 THR HG21 H 69.633 7.189 -3.835 1.00 . A A . 46 THR HG21 1 1
13 14720 1 1 46 THR HG22 H 71.275 6.549 -3.923 1.00 . A A . 46 THR HG22 1 1
13 14721 1 1 46 THR HG23 H 70.010 5.882 -4.955 1.00 . A A . 46 THR HG23 1 1
13 14722 1 1 46 THR N N 69.914 8.814 -7.680 1.00 . A A . 46 THR N 1 1
13 14723 1 1 46 THR O O 68.199 9.544 -5.562 1.00 . A A . 46 THR O 1 1
13 14724 1 1 46 THR OG1 O 71.918 7.410 -6.240 1.00 . A A . 46 THR OG1 1 1
13 14725 1 1 47 ILE C C 66.064 7.780 -3.569 1.00 . A A . 47 ILE C 1 1
13 14726 1 1 47 ILE CA C 66.056 7.960 -5.093 1.00 . A A . 47 ILE CA 1 1
13 14727 1 1 47 ILE CB C 64.924 7.101 -5.661 1.00 . A A . 47 ILE CB 1 1
13 14728 1 1 47 ILE CD1 C 65.338 8.252 -7.850 1.00 . A A . 47 ILE CD1 1 1
13 14729 1 1 47 ILE CG1 C 65.118 6.905 -7.167 1.00 . A A . 47 ILE CG1 1 1
13 14730 1 1 47 ILE CG2 C 63.582 7.783 -5.400 1.00 . A A . 47 ILE CG2 1 1
13 14731 1 1 47 ILE H H 67.454 6.610 -6.025 1.00 . A A . 47 ILE H 1 1
13 14732 1 1 47 ILE HA H 65.868 8.997 -5.332 1.00 . A A . 47 ILE HA 1 1
13 14733 1 1 47 ILE HB H 64.927 6.137 -5.172 1.00 . A A . 47 ILE HB 1 1
13 14734 1 1 47 ILE HD11 H 65.258 8.130 -8.920 1.00 . A A . 47 ILE HD11 1 1
13 14735 1 1 47 ILE HD12 H 66.321 8.627 -7.604 1.00 . A A . 47 ILE HD12 1 1
13 14736 1 1 47 ILE HD13 H 64.593 8.946 -7.509 1.00 . A A . 47 ILE HD13 1 1
13 14737 1 1 47 ILE HG12 H 65.976 6.273 -7.341 1.00 . A A . 47 ILE HG12 1 1
13 14738 1 1 47 ILE HG13 H 64.237 6.441 -7.577 1.00 . A A . 47 ILE HG13 1 1
13 14739 1 1 47 ILE HG21 H 63.466 8.621 -6.070 1.00 . A A . 47 ILE HG21 1 1
13 14740 1 1 47 ILE HG22 H 63.551 8.131 -4.378 1.00 . A A . 47 ILE HG22 1 1
13 14741 1 1 47 ILE HG23 H 62.784 7.076 -5.564 1.00 . A A . 47 ILE HG23 1 1
13 14742 1 1 47 ILE N N 67.347 7.529 -5.714 1.00 . A A . 47 ILE N 1 1
13 14743 1 1 47 ILE O O 66.530 6.785 -3.050 1.00 . A A . 47 ILE O 1 1
13 14744 1 1 48 VAL C C 63.957 8.238 -1.028 1.00 . A A . 48 VAL C 1 1
13 14745 1 1 48 VAL CA C 65.406 8.621 -1.370 1.00 . A A . 48 VAL CA 1 1
13 14746 1 1 48 VAL CB C 65.755 9.971 -0.745 1.00 . A A . 48 VAL CB 1 1
13 14747 1 1 48 VAL CG1 C 65.963 9.801 0.757 1.00 . A A . 48 VAL CG1 1 1
13 14748 1 1 48 VAL CG2 C 67.041 10.503 -1.384 1.00 . A A . 48 VAL CG2 1 1
13 14749 1 1 48 VAL H H 65.104 9.497 -3.312 1.00 . A A . 48 VAL H 1 1
13 14750 1 1 48 VAL HA H 66.081 7.860 -1.003 1.00 . A A . 48 VAL HA 1 1
13 14751 1 1 48 VAL HB H 64.951 10.668 -0.918 1.00 . A A . 48 VAL HB 1 1
13 14752 1 1 48 VAL HG11 H 66.239 10.753 1.190 1.00 . A A . 48 VAL HG11 1 1
13 14753 1 1 48 VAL HG12 H 66.751 9.083 0.931 1.00 . A A . 48 VAL HG12 1 1
13 14754 1 1 48 VAL HG13 H 65.047 9.448 1.212 1.00 . A A . 48 VAL HG13 1 1
13 14755 1 1 48 VAL HG21 H 67.385 11.366 -0.836 1.00 . A A . 48 VAL HG21 1 1
13 14756 1 1 48 VAL HG22 H 66.844 10.782 -2.408 1.00 . A A . 48 VAL HG22 1 1
13 14757 1 1 48 VAL HG23 H 67.799 9.733 -1.360 1.00 . A A . 48 VAL HG23 1 1
13 14758 1 1 48 VAL N N 65.500 8.726 -2.858 1.00 . A A . 48 VAL N 1 1
13 14759 1 1 48 VAL O O 63.034 8.995 -1.249 1.00 . A A . 48 VAL O 1 1
13 14760 1 1 49 ILE C C 62.329 5.992 1.195 1.00 . A A . 49 ILE C 1 1
13 14761 1 1 49 ILE CA C 62.372 6.552 -0.220 1.00 . A A . 49 ILE CA 1 1
13 14762 1 1 49 ILE CB C 62.057 5.401 -1.169 1.00 . A A . 49 ILE CB 1 1
13 14763 1 1 49 ILE CD1 C 62.257 4.673 -3.539 1.00 . A A . 49 ILE CD1 1 1
13 14764 1 1 49 ILE CG1 C 62.122 5.886 -2.620 1.00 . A A . 49 ILE CG1 1 1
13 14765 1 1 49 ILE CG2 C 60.663 4.847 -0.869 1.00 . A A . 49 ILE CG2 1 1
13 14766 1 1 49 ILE H H 64.518 6.445 -0.404 1.00 . A A . 49 ILE H 1 1
13 14767 1 1 49 ILE HA H 61.641 7.339 -0.337 1.00 . A A . 49 ILE HA 1 1
13 14768 1 1 49 ILE HB H 62.787 4.619 -1.015 1.00 . A A . 49 ILE HB 1 1
13 14769 1 1 49 ILE HD11 H 62.362 5.002 -4.561 1.00 . A A . 49 ILE HD11 1 1
13 14770 1 1 49 ILE HD12 H 61.379 4.056 -3.447 1.00 . A A . 49 ILE HD12 1 1
13 14771 1 1 49 ILE HD13 H 63.128 4.105 -3.250 1.00 . A A . 49 ILE HD13 1 1
13 14772 1 1 49 ILE HG12 H 61.219 6.429 -2.862 1.00 . A A . 49 ILE HG12 1 1
13 14773 1 1 49 ILE HG13 H 62.978 6.531 -2.750 1.00 . A A . 49 ILE HG13 1 1
13 14774 1 1 49 ILE HG21 H 60.684 4.310 0.069 1.00 . A A . 49 ILE HG21 1 1
13 14775 1 1 49 ILE HG22 H 60.366 4.175 -1.660 1.00 . A A . 49 ILE HG22 1 1
13 14776 1 1 49 ILE HG23 H 59.960 5.658 -0.804 1.00 . A A . 49 ILE HG23 1 1
13 14777 1 1 49 ILE N N 63.755 7.044 -0.536 1.00 . A A . 49 ILE N 1 1
13 14778 1 1 49 ILE O O 63.222 5.280 1.587 1.00 . A A . 49 ILE O 1 1
13 14779 1 1 50 SER C C 60.017 4.628 3.217 1.00 . A A . 50 SER C 1 1
13 14780 1 1 50 SER CA C 61.181 5.628 3.307 1.00 . A A . 50 SER CA 1 1
13 14781 1 1 50 SER CB C 60.853 6.718 4.328 1.00 . A A . 50 SER CB 1 1
13 14782 1 1 50 SER H H 60.504 6.736 1.644 1.00 . A A . 50 SER H 1 1
13 14783 1 1 50 SER HA H 62.100 5.135 3.578 1.00 . A A . 50 SER HA 1 1
13 14784 1 1 50 SER HB2 H 59.845 7.064 4.183 1.00 . A A . 50 SER HB2 1 1
13 14785 1 1 50 SER HB3 H 60.952 6.312 5.325 1.00 . A A . 50 SER HB3 1 1
13 14786 1 1 50 SER HG H 61.572 8.452 4.845 1.00 . A A . 50 SER HG 1 1
13 14787 1 1 50 SER N N 61.281 6.228 1.954 1.00 . A A . 50 SER N 1 1
13 14788 1 1 50 SER O O 58.914 5.018 2.850 1.00 . A A . 50 SER O 1 1
13 14789 1 1 50 SER OG O 61.752 7.806 4.157 1.00 . A A . 50 SER OG 1 1
13 14790 1 1 51 PRO C C 57.803 2.866 3.775 1.00 . A A . 51 PRO C 1 1
13 14791 1 1 51 PRO CA C 59.173 2.324 3.380 1.00 . A A . 51 PRO CA 1 1
13 14792 1 1 51 PRO CB C 59.654 1.241 4.339 1.00 . A A . 51 PRO CB 1 1
13 14793 1 1 51 PRO CD C 61.505 2.751 3.949 1.00 . A A . 51 PRO CD 1 1
13 14794 1 1 51 PRO CG C 61.141 1.279 4.209 1.00 . A A . 51 PRO CG 1 1
13 14795 1 1 51 PRO HA H 59.143 1.933 2.380 1.00 . A A . 51 PRO HA 1 1
13 14796 1 1 51 PRO HB2 H 59.356 1.475 5.349 1.00 . A A . 51 PRO HB2 1 1
13 14797 1 1 51 PRO HB3 H 59.276 0.275 4.045 1.00 . A A . 51 PRO HB3 1 1
13 14798 1 1 51 PRO HD2 H 61.847 3.222 4.863 1.00 . A A . 51 PRO HD2 1 1
13 14799 1 1 51 PRO HD3 H 62.250 2.833 3.176 1.00 . A A . 51 PRO HD3 1 1
13 14800 1 1 51 PRO HG2 H 61.604 0.929 5.125 1.00 . A A . 51 PRO HG2 1 1
13 14801 1 1 51 PRO HG3 H 61.460 0.671 3.375 1.00 . A A . 51 PRO HG3 1 1
13 14802 1 1 51 PRO N N 60.237 3.355 3.492 1.00 . A A . 51 PRO N 1 1
13 14803 1 1 51 PRO O O 56.986 3.165 2.929 1.00 . A A . 51 PRO O 1 1
13 14804 1 1 52 ALA C C 56.496 4.989 6.019 1.00 . A A . 52 ALA C 1 1
13 14805 1 1 52 ALA CA C 56.248 3.572 5.500 1.00 . A A . 52 ALA CA 1 1
13 14806 1 1 52 ALA CB C 55.697 2.689 6.628 1.00 . A A . 52 ALA CB 1 1
13 14807 1 1 52 ALA H H 58.238 2.788 5.705 1.00 . A A . 52 ALA H 1 1
13 14808 1 1 52 ALA HA H 55.538 3.601 4.682 1.00 . A A . 52 ALA HA 1 1
13 14809 1 1 52 ALA HB1 H 54.624 2.799 6.680 1.00 . A A . 52 ALA HB1 1 1
13 14810 1 1 52 ALA HB2 H 56.137 2.978 7.572 1.00 . A A . 52 ALA HB2 1 1
13 14811 1 1 52 ALA HB3 H 55.941 1.659 6.424 1.00 . A A . 52 ALA HB3 1 1
13 14812 1 1 52 ALA N N 57.554 3.019 5.045 1.00 . A A . 52 ALA N 1 1
13 14813 1 1 52 ALA O O 55.713 5.890 5.812 1.00 . A A . 52 ALA O 1 1
13 14814 1 1 53 GLU C C 59.325 6.546 7.842 1.00 . A A . 53 GLU C 1 1
13 14815 1 1 53 GLU CA C 57.865 6.505 7.336 1.00 . A A . 53 GLU CA 1 1
13 14816 1 1 53 GLU CB C 56.877 6.755 8.508 1.00 . A A . 53 GLU CB 1 1
13 14817 1 1 53 GLU CD C 56.714 9.223 8.082 1.00 . A A . 53 GLU CD 1 1
13 14818 1 1 53 GLU CG C 55.924 7.916 8.180 1.00 . A A . 53 GLU CG 1 1
13 14819 1 1 53 GLU H H 58.142 4.400 6.938 1.00 . A A . 53 GLU H 1 1
13 14820 1 1 53 GLU HA H 57.733 7.261 6.578 1.00 . A A . 53 GLU HA 1 1
13 14821 1 1 53 GLU HB2 H 56.294 5.860 8.670 1.00 . A A . 53 GLU HB2 1 1
13 14822 1 1 53 GLU HB3 H 57.418 6.991 9.415 1.00 . A A . 53 GLU HB3 1 1
13 14823 1 1 53 GLU HG2 H 55.430 7.724 7.239 1.00 . A A . 53 GLU HG2 1 1
13 14824 1 1 53 GLU HG3 H 55.184 8.005 8.962 1.00 . A A . 53 GLU HG3 1 1
13 14825 1 1 53 GLU N N 57.569 5.166 6.741 1.00 . A A . 53 GLU N 1 1
13 14826 1 1 53 GLU O O 60.142 5.717 7.496 1.00 . A A . 53 GLU O 1 1
13 14827 1 1 53 GLU OE1 O 57.731 9.329 8.747 1.00 . A A . 53 GLU OE1 1 1
13 14828 1 1 53 GLU OE2 O 56.288 10.096 7.344 1.00 . A A . 53 GLU OE2 1 1
13 14829 1 1 54 GLU C C 61.025 8.704 10.320 1.00 . A A . 54 GLU C 1 1
13 14830 1 1 54 GLU CA C 61.020 7.617 9.236 1.00 . A A . 54 GLU CA 1 1
13 14831 1 1 54 GLU CB C 62.002 7.981 8.109 1.00 . A A . 54 GLU CB 1 1
13 14832 1 1 54 GLU CD C 63.920 8.285 9.686 1.00 . A A . 54 GLU CD 1 1
13 14833 1 1 54 GLU CG C 63.418 7.511 8.466 1.00 . A A . 54 GLU CG 1 1
13 14834 1 1 54 GLU H H 58.942 8.138 8.961 1.00 . A A . 54 GLU H 1 1
13 14835 1 1 54 GLU HA H 61.300 6.671 9.678 1.00 . A A . 54 GLU HA 1 1
13 14836 1 1 54 GLU HB2 H 61.687 7.499 7.196 1.00 . A A . 54 GLU HB2 1 1
13 14837 1 1 54 GLU HB3 H 62.006 9.051 7.961 1.00 . A A . 54 GLU HB3 1 1
13 14838 1 1 54 GLU HG2 H 63.405 6.453 8.689 1.00 . A A . 54 GLU HG2 1 1
13 14839 1 1 54 GLU HG3 H 64.078 7.692 7.632 1.00 . A A . 54 GLU HG3 1 1
13 14840 1 1 54 GLU N N 59.637 7.508 8.676 1.00 . A A . 54 GLU N 1 1
13 14841 1 1 54 GLU O O 60.767 9.858 10.041 1.00 . A A . 54 GLU O 1 1
13 14842 1 1 54 GLU OE1 O 63.924 9.504 9.628 1.00 . A A . 54 GLU OE1 1 1
13 14843 1 1 54 GLU OE2 O 64.291 7.646 10.655 1.00 . A A . 54 GLU OE2 1 1
13 14844 1 1 55 THR C C 62.647 9.388 13.370 1.00 . A A . 55 THR C 1 1
13 14845 1 1 55 THR CA C 61.288 9.360 12.670 1.00 . A A . 55 THR CA 1 1
13 14846 1 1 55 THR CB C 60.225 8.973 13.704 1.00 . A A . 55 THR CB 1 1
13 14847 1 1 55 THR CG2 C 58.967 8.461 13.003 1.00 . A A . 55 THR CG2 1 1
13 14848 1 1 55 THR H H 61.478 7.409 11.777 1.00 . A A . 55 THR H 1 1
13 14849 1 1 55 THR HA H 61.067 10.344 12.283 1.00 . A A . 55 THR HA 1 1
13 14850 1 1 55 THR HB H 59.975 9.835 14.302 1.00 . A A . 55 THR HB 1 1
13 14851 1 1 55 THR HG1 H 60.100 7.799 15.247 1.00 . A A . 55 THR HG1 1 1
13 14852 1 1 55 THR HG21 H 59.102 7.419 12.751 1.00 . A A . 55 THR HG21 1 1
13 14853 1 1 55 THR HG22 H 58.790 9.031 12.105 1.00 . A A . 55 THR HG22 1 1
13 14854 1 1 55 THR HG23 H 58.123 8.563 13.667 1.00 . A A . 55 THR HG23 1 1
13 14855 1 1 55 THR N N 61.293 8.346 11.559 1.00 . A A . 55 THR N 1 1
13 14856 1 1 55 THR O O 62.719 9.545 14.568 1.00 . A A . 55 THR O 1 1
13 14857 1 1 55 THR OG1 O 60.734 7.946 14.540 1.00 . A A . 55 THR OG1 1 1
13 14858 1 1 56 ALA C C 65.302 7.973 14.047 1.00 . A A . 56 ALA C 1 1
13 14859 1 1 56 ALA CA C 65.070 9.285 13.286 1.00 . A A . 56 ALA CA 1 1
13 14860 1 1 56 ALA CB C 65.140 10.478 14.258 1.00 . A A . 56 ALA CB 1 1
13 14861 1 1 56 ALA H H 63.638 9.149 11.670 1.00 . A A . 56 ALA H 1 1
13 14862 1 1 56 ALA HA H 65.827 9.395 12.523 1.00 . A A . 56 ALA HA 1 1
13 14863 1 1 56 ALA HB1 H 64.839 10.167 15.252 1.00 . A A . 56 ALA HB1 1 1
13 14864 1 1 56 ALA HB2 H 64.475 11.256 13.913 1.00 . A A . 56 ALA HB2 1 1
13 14865 1 1 56 ALA HB3 H 66.150 10.859 14.294 1.00 . A A . 56 ALA HB3 1 1
13 14866 1 1 56 ALA N N 63.720 9.253 12.641 1.00 . A A . 56 ALA N 1 1
13 14867 1 1 56 ALA O O 66.420 7.615 14.364 1.00 . A A . 56 ALA O 1 1
13 14868 1 1 57 LEU C C 64.476 4.833 14.056 1.00 . A A . 57 LEU C 1 1
13 14869 1 1 57 LEU CA C 64.388 5.966 15.075 1.00 . A A . 57 LEU CA 1 1
13 14870 1 1 57 LEU CB C 63.162 5.760 15.971 1.00 . A A . 57 LEU CB 1 1
13 14871 1 1 57 LEU CD1 C 61.789 6.801 17.786 1.00 . A A . 57 LEU CD1 1 1
13 14872 1 1 57 LEU CD2 C 64.124 7.593 17.391 1.00 . A A . 57 LEU CD2 1 1
13 14873 1 1 57 LEU CG C 62.855 7.057 16.726 1.00 . A A . 57 LEU CG 1 1
13 14874 1 1 57 LEU H H 63.360 7.568 14.070 1.00 . A A . 57 LEU H 1 1
13 14875 1 1 57 LEU HA H 65.284 5.978 15.682 1.00 . A A . 57 LEU HA 1 1
13 14876 1 1 57 LEU HB2 H 62.312 5.488 15.361 1.00 . A A . 57 LEU HB2 1 1
13 14877 1 1 57 LEU HB3 H 63.362 4.973 16.681 1.00 . A A . 57 LEU HB3 1 1
13 14878 1 1 57 LEU HD11 H 61.542 7.731 18.276 1.00 . A A . 57 LEU HD11 1 1
13 14879 1 1 57 LEU HD12 H 62.166 6.098 18.514 1.00 . A A . 57 LEU HD12 1 1
13 14880 1 1 57 LEU HD13 H 60.905 6.397 17.316 1.00 . A A . 57 LEU HD13 1 1
13 14881 1 1 57 LEU HD21 H 64.752 8.051 16.640 1.00 . A A . 57 LEU HD21 1 1
13 14882 1 1 57 LEU HD22 H 64.655 6.779 17.860 1.00 . A A . 57 LEU HD22 1 1
13 14883 1 1 57 LEU HD23 H 63.858 8.329 18.133 1.00 . A A . 57 LEU HD23 1 1
13 14884 1 1 57 LEU HG H 62.488 7.788 16.031 1.00 . A A . 57 LEU HG 1 1
13 14885 1 1 57 LEU N N 64.250 7.257 14.338 1.00 . A A . 57 LEU N 1 1
13 14886 1 1 57 LEU O O 64.582 3.672 14.400 1.00 . A A . 57 LEU O 1 1
13 14887 1 1 58 PHE C C 65.540 4.591 10.688 1.00 . A A . 58 PHE C 1 1
13 14888 1 1 58 PHE CA C 64.488 4.155 11.708 1.00 . A A . 58 PHE CA 1 1
13 14889 1 1 58 PHE CB C 63.116 4.045 11.046 1.00 . A A . 58 PHE CB 1 1
13 14890 1 1 58 PHE CD1 C 61.463 4.417 12.911 1.00 . A A . 58 PHE CD1 1 1
13 14891 1 1 58 PHE CD2 C 61.904 2.148 12.180 1.00 . A A . 58 PHE CD2 1 1
13 14892 1 1 58 PHE CE1 C 60.564 3.934 13.869 1.00 . A A . 58 PHE CE1 1 1
13 14893 1 1 58 PHE CE2 C 61.007 1.663 13.140 1.00 . A A . 58 PHE CE2 1 1
13 14894 1 1 58 PHE CG C 62.132 3.524 12.065 1.00 . A A . 58 PHE CG 1 1
13 14895 1 1 58 PHE CZ C 60.336 2.558 13.985 1.00 . A A . 58 PHE CZ 1 1
13 14896 1 1 58 PHE H H 64.331 6.125 12.565 1.00 . A A . 58 PHE H 1 1
13 14897 1 1 58 PHE HA H 64.768 3.193 12.118 1.00 . A A . 58 PHE HA 1 1
13 14898 1 1 58 PHE HB2 H 62.800 5.018 10.698 1.00 . A A . 58 PHE HB2 1 1
13 14899 1 1 58 PHE HB3 H 63.167 3.360 10.213 1.00 . A A . 58 PHE HB3 1 1
13 14900 1 1 58 PHE HD1 H 61.638 5.479 12.821 1.00 . A A . 58 PHE HD1 1 1
13 14901 1 1 58 PHE HD2 H 62.420 1.459 11.527 1.00 . A A . 58 PHE HD2 1 1
13 14902 1 1 58 PHE HE1 H 60.049 4.623 14.520 1.00 . A A . 58 PHE HE1 1 1
13 14903 1 1 58 PHE HE2 H 60.832 0.603 13.229 1.00 . A A . 58 PHE HE2 1 1
13 14904 1 1 58 PHE HZ H 59.644 2.184 14.725 1.00 . A A . 58 PHE HZ 1 1
13 14905 1 1 58 PHE N N 64.420 5.177 12.795 1.00 . A A . 58 PHE N 1 1
13 14906 1 1 58 PHE O O 66.479 5.286 11.021 1.00 . A A . 58 PHE O 1 1
13 14907 1 1 59 LYS C C 65.777 4.774 7.065 1.00 . A A . 59 LYS C 1 1
13 14908 1 1 59 LYS CA C 66.430 4.568 8.431 1.00 . A A . 59 LYS CA 1 1
13 14909 1 1 59 LYS CB C 67.467 3.451 8.322 1.00 . A A . 59 LYS CB 1 1
13 14910 1 1 59 LYS CD C 67.784 1.012 7.890 1.00 . A A . 59 LYS CD 1 1
13 14911 1 1 59 LYS CE C 67.102 -0.264 7.395 1.00 . A A . 59 LYS CE 1 1
13 14912 1 1 59 LYS CG C 66.768 2.150 7.916 1.00 . A A . 59 LYS CG 1 1
13 14913 1 1 59 LYS H H 64.657 3.608 9.202 1.00 . A A . 59 LYS H 1 1
13 14914 1 1 59 LYS HA H 66.924 5.483 8.729 1.00 . A A . 59 LYS HA 1 1
13 14915 1 1 59 LYS HB2 H 68.203 3.714 7.576 1.00 . A A . 59 LYS HB2 1 1
13 14916 1 1 59 LYS HB3 H 67.954 3.314 9.276 1.00 . A A . 59 LYS HB3 1 1
13 14917 1 1 59 LYS HD2 H 68.595 1.272 7.226 1.00 . A A . 59 LYS HD2 1 1
13 14918 1 1 59 LYS HD3 H 68.169 0.851 8.885 1.00 . A A . 59 LYS HD3 1 1
13 14919 1 1 59 LYS HE2 H 66.258 -0.491 8.030 1.00 . A A . 59 LYS HE2 1 1
13 14920 1 1 59 LYS HE3 H 66.760 -0.118 6.380 1.00 . A A . 59 LYS HE3 1 1
13 14921 1 1 59 LYS HG2 H 65.991 1.922 8.630 1.00 . A A . 59 LYS HG2 1 1
13 14922 1 1 59 LYS HG3 H 66.334 2.259 6.935 1.00 . A A . 59 LYS HG3 1 1
13 14923 1 1 59 LYS HZ1 H 67.968 -1.909 8.331 1.00 . A A . 59 LYS HZ1 1 1
13 14924 1 1 59 LYS HZ2 H 69.040 -1.021 7.355 1.00 . A A . 59 LYS HZ2 1 1
13 14925 1 1 59 LYS HZ3 H 67.884 -2.040 6.642 1.00 . A A . 59 LYS HZ3 1 1
13 14926 1 1 59 LYS N N 65.411 4.180 9.454 1.00 . A A . 59 LYS N 1 1
13 14927 1 1 59 LYS NZ N 68.072 -1.394 7.433 1.00 . A A . 59 LYS NZ 1 1
13 14928 1 1 59 LYS O O 64.704 4.277 6.787 1.00 . A A . 59 LYS O 1 1
13 14929 1 1 60 ALA C C 66.186 4.502 3.977 1.00 . A A . 60 ALA C 1 1
13 14930 1 1 60 ALA CA C 65.915 5.736 4.839 1.00 . A A . 60 ALA CA 1 1
13 14931 1 1 60 ALA CB C 66.600 6.962 4.229 1.00 . A A . 60 ALA CB 1 1
13 14932 1 1 60 ALA H H 67.316 5.863 6.460 1.00 . A A . 60 ALA H 1 1
13 14933 1 1 60 ALA HA H 64.850 5.909 4.892 1.00 . A A . 60 ALA HA 1 1
13 14934 1 1 60 ALA HB1 H 66.027 7.309 3.383 1.00 . A A . 60 ALA HB1 1 1
13 14935 1 1 60 ALA HB2 H 67.596 6.696 3.907 1.00 . A A . 60 ALA HB2 1 1
13 14936 1 1 60 ALA HB3 H 66.657 7.746 4.970 1.00 . A A . 60 ALA HB3 1 1
13 14937 1 1 60 ALA N N 66.445 5.492 6.207 1.00 . A A . 60 ALA N 1 1
13 14938 1 1 60 ALA O O 66.849 3.575 4.398 1.00 . A A . 60 ALA O 1 1
13 14939 1 1 61 LYS C C 66.272 3.871 0.473 1.00 . A A . 61 LYS C 1 1
13 14940 1 1 61 LYS CA C 65.927 3.329 1.854 1.00 . A A . 61 LYS CA 1 1
13 14941 1 1 61 LYS CB C 64.666 2.466 1.777 1.00 . A A . 61 LYS CB 1 1
13 14942 1 1 61 LYS CD C 63.647 0.396 0.825 1.00 . A A . 61 LYS CD 1 1
13 14943 1 1 61 LYS CE C 63.907 -0.861 -0.008 1.00 . A A . 61 LYS CE 1 1
13 14944 1 1 61 LYS CG C 64.918 1.247 0.886 1.00 . A A . 61 LYS CG 1 1
13 14945 1 1 61 LYS H H 65.198 5.262 2.437 1.00 . A A . 61 LYS H 1 1
13 14946 1 1 61 LYS HA H 66.748 2.733 2.207 1.00 . A A . 61 LYS HA 1 1
13 14947 1 1 61 LYS HB2 H 64.403 2.132 2.770 1.00 . A A . 61 LYS HB2 1 1
13 14948 1 1 61 LYS HB3 H 63.856 3.045 1.365 1.00 . A A . 61 LYS HB3 1 1
13 14949 1 1 61 LYS HD2 H 63.356 0.113 1.825 1.00 . A A . 61 LYS HD2 1 1
13 14950 1 1 61 LYS HD3 H 62.852 0.969 0.367 1.00 . A A . 61 LYS HD3 1 1
13 14951 1 1 61 LYS HE2 H 63.011 -1.464 -0.036 1.00 . A A . 61 LYS HE2 1 1
13 14952 1 1 61 LYS HE3 H 64.183 -0.579 -1.012 1.00 . A A . 61 LYS HE3 1 1
13 14953 1 1 61 LYS HG2 H 65.181 1.576 -0.109 1.00 . A A . 61 LYS HG2 1 1
13 14954 1 1 61 LYS HG3 H 65.724 0.657 1.297 1.00 . A A . 61 LYS HG3 1 1
13 14955 1 1 61 LYS HZ1 H 65.185 -2.505 0.048 1.00 . A A . 61 LYS HZ1 1 1
13 14956 1 1 61 LYS HZ2 H 64.748 -1.913 1.582 1.00 . A A . 61 LYS HZ2 1 1
13 14957 1 1 61 LYS HZ3 H 65.877 -1.071 0.632 1.00 . A A . 61 LYS HZ3 1 1
13 14958 1 1 61 LYS N N 65.694 4.490 2.767 1.00 . A A . 61 LYS N 1 1
13 14959 1 1 61 LYS NZ N 65.013 -1.646 0.610 1.00 . A A . 61 LYS NZ 1 1
13 14960 1 1 61 LYS O O 65.429 4.378 -0.237 1.00 . A A . 61 LYS O 1 1
13 14961 1 1 62 HIS C C 67.390 3.350 -2.329 1.00 . A A . 62 HIS C 1 1
13 14962 1 1 62 HIS CA C 67.917 4.287 -1.244 1.00 . A A . 62 HIS CA 1 1
13 14963 1 1 62 HIS CB C 69.444 4.348 -1.334 1.00 . A A . 62 HIS CB 1 1
13 14964 1 1 62 HIS CD2 C 70.015 6.714 -0.333 1.00 . A A . 62 HIS CD2 1 1
13 14965 1 1 62 HIS CE1 C 70.954 6.056 1.508 1.00 . A A . 62 HIS CE1 1 1
13 14966 1 1 62 HIS CG C 69.978 5.341 -0.336 1.00 . A A . 62 HIS CG 1 1
13 14967 1 1 62 HIS H H 68.177 3.360 0.678 1.00 . A A . 62 HIS H 1 1
13 14968 1 1 62 HIS HA H 67.506 5.279 -1.387 1.00 . A A . 62 HIS HA 1 1
13 14969 1 1 62 HIS HB2 H 69.855 3.373 -1.122 1.00 . A A . 62 HIS HB2 1 1
13 14970 1 1 62 HIS HB3 H 69.733 4.652 -2.329 1.00 . A A . 62 HIS HB3 1 1
13 14971 1 1 62 HIS HD1 H 70.721 4.019 1.146 1.00 . A A . 62 HIS HD1 1 1
13 14972 1 1 62 HIS HD2 H 69.623 7.351 -1.114 1.00 . A A . 62 HIS HD2 1 1
13 14973 1 1 62 HIS HE1 H 71.449 6.056 2.468 1.00 . A A . 62 HIS HE1 1 1
13 14974 1 1 62 HIS HE2 H 70.802 8.087 1.095 1.00 . A A . 62 HIS HE2 1 1
13 14975 1 1 62 HIS N N 67.510 3.771 0.087 1.00 . A A . 62 HIS N 1 1
13 14976 1 1 62 HIS ND1 N 70.583 4.943 0.847 1.00 . A A . 62 HIS ND1 1 1
13 14977 1 1 62 HIS NE2 N 70.631 7.158 0.830 1.00 . A A . 62 HIS NE2 1 1
13 14978 1 1 62 HIS O O 66.838 2.307 -2.050 1.00 . A A . 62 HIS O 1 1
13 14979 1 1 63 ILE C C 67.819 3.363 -5.955 1.00 . A A . 63 ILE C 1 1
13 14980 1 1 63 ILE CA C 67.149 2.837 -4.685 1.00 . A A . 63 ILE CA 1 1
13 14981 1 1 63 ILE CB C 65.587 2.848 -4.778 1.00 . A A . 63 ILE CB 1 1
13 14982 1 1 63 ILE CD1 C 63.513 1.514 -4.226 1.00 . A A . 63 ILE CD1 1 1
13 14983 1 1 63 ILE CG1 C 65.033 1.451 -4.440 1.00 . A A . 63 ILE CG1 1 1
13 14984 1 1 63 ILE CG2 C 65.086 3.236 -6.180 1.00 . A A . 63 ILE CG2 1 1
13 14985 1 1 63 ILE H H 68.085 4.535 -3.748 1.00 . A A . 63 ILE H 1 1
13 14986 1 1 63 ILE HA H 67.503 1.831 -4.503 1.00 . A A . 63 ILE HA 1 1
13 14987 1 1 63 ILE HB H 65.208 3.560 -4.063 1.00 . A A . 63 ILE HB 1 1
13 14988 1 1 63 ILE HD11 H 63.083 0.548 -4.445 1.00 . A A . 63 ILE HD11 1 1
13 14989 1 1 63 ILE HD12 H 63.077 2.255 -4.882 1.00 . A A . 63 ILE HD12 1 1
13 14990 1 1 63 ILE HD13 H 63.305 1.774 -3.199 1.00 . A A . 63 ILE HD13 1 1
13 14991 1 1 63 ILE HG12 H 65.251 0.775 -5.253 1.00 . A A . 63 ILE HG12 1 1
13 14992 1 1 63 ILE HG13 H 65.502 1.088 -3.538 1.00 . A A . 63 ILE HG13 1 1
13 14993 1 1 63 ILE HG21 H 65.360 4.252 -6.396 1.00 . A A . 63 ILE HG21 1 1
13 14994 1 1 63 ILE HG22 H 64.012 3.138 -6.217 1.00 . A A . 63 ILE HG22 1 1
13 14995 1 1 63 ILE HG23 H 65.526 2.585 -6.911 1.00 . A A . 63 ILE HG23 1 1
13 14996 1 1 63 ILE N N 67.592 3.708 -3.562 1.00 . A A . 63 ILE N 1 1
13 14997 1 1 63 ILE O O 67.666 4.506 -6.313 1.00 . A A . 63 ILE O 1 1
13 14998 1 1 64 SER C C 68.154 3.645 -8.781 1.00 . A A . 64 SER C 1 1
13 14999 1 1 64 SER CA C 69.226 3.054 -7.869 1.00 . A A . 64 SER CA 1 1
13 15000 1 1 64 SER CB C 69.925 1.900 -8.584 1.00 . A A . 64 SER CB 1 1
13 15001 1 1 64 SER H H 68.692 1.625 -6.349 1.00 . A A . 64 SER H 1 1
13 15002 1 1 64 SER HA H 69.946 3.817 -7.611 1.00 . A A . 64 SER HA 1 1
13 15003 1 1 64 SER HB2 H 70.549 2.286 -9.373 1.00 . A A . 64 SER HB2 1 1
13 15004 1 1 64 SER HB3 H 70.537 1.357 -7.876 1.00 . A A . 64 SER HB3 1 1
13 15005 1 1 64 SER HG H 69.372 0.202 -9.356 1.00 . A A . 64 SER HG 1 1
13 15006 1 1 64 SER N N 68.564 2.552 -6.639 1.00 . A A . 64 SER N 1 1
13 15007 1 1 64 SER O O 67.027 3.191 -8.794 1.00 . A A . 64 SER O 1 1
13 15008 1 1 64 SER OG O 68.945 1.035 -9.143 1.00 . A A . 64 SER OG 1 1
13 15009 1 1 65 ALA C C 66.817 4.102 -11.285 1.00 . A A . 65 ALA C 1 1
13 15010 1 1 65 ALA CA C 67.461 5.228 -10.453 1.00 . A A . 65 ALA CA 1 1
13 15011 1 1 65 ALA CB C 68.135 6.259 -11.371 1.00 . A A . 65 ALA CB 1 1
13 15012 1 1 65 ALA H H 69.401 4.997 -9.541 1.00 . A A . 65 ALA H 1 1
13 15013 1 1 65 ALA HA H 66.697 5.714 -9.862 1.00 . A A . 65 ALA HA 1 1
13 15014 1 1 65 ALA HB1 H 69.158 5.964 -11.548 1.00 . A A . 65 ALA HB1 1 1
13 15015 1 1 65 ALA HB2 H 68.120 7.229 -10.895 1.00 . A A . 65 ALA HB2 1 1
13 15016 1 1 65 ALA HB3 H 67.608 6.314 -12.312 1.00 . A A . 65 ALA HB3 1 1
13 15017 1 1 65 ALA N N 68.483 4.642 -9.548 1.00 . A A . 65 ALA N 1 1
13 15018 1 1 65 ALA O O 65.622 4.059 -11.445 1.00 . A A . 65 ALA O 1 1
13 15019 1 1 66 ALA C C 65.917 1.346 -11.812 1.00 . A A . 66 ALA C 1 1
13 15020 1 1 66 ALA CA C 66.958 2.105 -12.651 1.00 . A A . 66 ALA CA 1 1
13 15021 1 1 66 ALA CB C 68.041 1.130 -13.113 1.00 . A A . 66 ALA CB 1 1
13 15022 1 1 66 ALA H H 68.557 3.235 -11.732 1.00 . A A . 66 ALA H 1 1
13 15023 1 1 66 ALA HA H 66.477 2.540 -13.515 1.00 . A A . 66 ALA HA 1 1
13 15024 1 1 66 ALA HB1 H 67.619 0.433 -13.824 1.00 . A A . 66 ALA HB1 1 1
13 15025 1 1 66 ALA HB2 H 68.424 0.586 -12.263 1.00 . A A . 66 ALA HB2 1 1
13 15026 1 1 66 ALA HB3 H 68.847 1.678 -13.579 1.00 . A A . 66 ALA HB3 1 1
13 15027 1 1 66 ALA N N 67.583 3.192 -11.830 1.00 . A A . 66 ALA N 1 1
13 15028 1 1 66 ALA O O 64.832 1.030 -12.272 1.00 . A A . 66 ALA O 1 1
13 15029 1 1 67 HIS C C 63.973 1.209 -9.605 1.00 . A A . 67 HIS C 1 1
13 15030 1 1 67 HIS CA C 65.233 0.341 -9.736 1.00 . A A . 67 HIS CA 1 1
13 15031 1 1 67 HIS CB C 65.839 0.039 -8.358 1.00 . A A . 67 HIS CB 1 1
13 15032 1 1 67 HIS CD2 C 66.513 -2.468 -7.935 1.00 . A A . 67 HIS CD2 1 1
13 15033 1 1 67 HIS CE1 C 68.419 -2.461 -8.971 1.00 . A A . 67 HIS CE1 1 1
13 15034 1 1 67 HIS CG C 66.692 -1.200 -8.433 1.00 . A A . 67 HIS CG 1 1
13 15035 1 1 67 HIS H H 67.089 1.327 -10.212 1.00 . A A . 67 HIS H 1 1
13 15036 1 1 67 HIS HA H 64.963 -0.586 -10.225 1.00 . A A . 67 HIS HA 1 1
13 15037 1 1 67 HIS HB2 H 66.456 0.867 -8.050 1.00 . A A . 67 HIS HB2 1 1
13 15038 1 1 67 HIS HB3 H 65.048 -0.112 -7.638 1.00 . A A . 67 HIS HB3 1 1
13 15039 1 1 67 HIS HD1 H 68.331 -0.467 -9.558 1.00 . A A . 67 HIS HD1 1 1
13 15040 1 1 67 HIS HD2 H 65.661 -2.799 -7.363 1.00 . A A . 67 HIS HD2 1 1
13 15041 1 1 67 HIS HE1 H 69.368 -2.772 -9.383 1.00 . A A . 67 HIS HE1 1 1
13 15042 1 1 67 HIS HE2 H 67.744 -4.204 -8.060 1.00 . A A . 67 HIS HE2 1 1
13 15043 1 1 67 HIS N N 66.221 1.061 -10.582 1.00 . A A . 67 HIS N 1 1
13 15044 1 1 67 HIS ND1 N 67.914 -1.219 -9.090 1.00 . A A . 67 HIS ND1 1 1
13 15045 1 1 67 HIS NE2 N 67.604 -3.258 -8.278 1.00 . A A . 67 HIS NE2 1 1
13 15046 1 1 67 HIS O O 62.893 0.718 -9.359 1.00 . A A . 67 HIS O 1 1
13 15047 1 1 68 LEU C C 61.903 2.939 -10.753 1.00 . A A . 68 LEU C 1 1
13 15048 1 1 68 LEU CA C 62.908 3.389 -9.687 1.00 . A A . 68 LEU CA 1 1
13 15049 1 1 68 LEU CB C 63.354 4.843 -9.960 1.00 . A A . 68 LEU CB 1 1
13 15050 1 1 68 LEU CD1 C 61.332 6.131 -10.814 1.00 . A A . 68 LEU CD1 1 1
13 15051 1 1 68 LEU CD2 C 61.442 5.567 -8.387 1.00 . A A . 68 LEU CD2 1 1
13 15052 1 1 68 LEU CG C 62.279 5.923 -9.625 1.00 . A A . 68 LEU CG 1 1
13 15053 1 1 68 LEU H H 64.981 2.876 -9.993 1.00 . A A . 68 LEU H 1 1
13 15054 1 1 68 LEU HA H 62.480 3.293 -8.707 1.00 . A A . 68 LEU HA 1 1
13 15055 1 1 68 LEU HB2 H 64.241 5.042 -9.386 1.00 . A A . 68 LEU HB2 1 1
13 15056 1 1 68 LEU HB3 H 63.604 4.923 -11.005 1.00 . A A . 68 LEU HB3 1 1
13 15057 1 1 68 LEU HD11 H 61.908 6.314 -11.710 1.00 . A A . 68 LEU HD11 1 1
13 15058 1 1 68 LEU HD12 H 60.698 6.981 -10.621 1.00 . A A . 68 LEU HD12 1 1
13 15059 1 1 68 LEU HD13 H 60.721 5.255 -10.951 1.00 . A A . 68 LEU HD13 1 1
13 15060 1 1 68 LEU HD21 H 62.091 5.251 -7.585 1.00 . A A . 68 LEU HD21 1 1
13 15061 1 1 68 LEU HD22 H 60.743 4.778 -8.629 1.00 . A A . 68 LEU HD22 1 1
13 15062 1 1 68 LEU HD23 H 60.892 6.445 -8.075 1.00 . A A . 68 LEU HD23 1 1
13 15063 1 1 68 LEU HG H 62.791 6.857 -9.435 1.00 . A A . 68 LEU HG 1 1
13 15064 1 1 68 LEU N N 64.102 2.496 -9.782 1.00 . A A . 68 LEU N 1 1
13 15065 1 1 68 LEU O O 60.703 2.973 -10.555 1.00 . A A . 68 LEU O 1 1
13 15066 1 1 69 LYS C C 60.705 0.772 -12.394 1.00 . A A . 69 LYS C 1 1
13 15067 1 1 69 LYS CA C 61.489 1.965 -12.939 1.00 . A A . 69 LYS CA 1 1
13 15068 1 1 69 LYS CB C 62.280 1.549 -14.192 1.00 . A A . 69 LYS CB 1 1
13 15069 1 1 69 LYS CD C 63.463 3.757 -14.322 1.00 . A A . 69 LYS CD 1 1
13 15070 1 1 69 LYS CE C 64.001 4.795 -15.310 1.00 . A A . 69 LYS CE 1 1
13 15071 1 1 69 LYS CG C 62.560 2.775 -15.067 1.00 . A A . 69 LYS CG 1 1
13 15072 1 1 69 LYS H H 63.373 2.393 -11.964 1.00 . A A . 69 LYS H 1 1
13 15073 1 1 69 LYS HA H 60.790 2.748 -13.196 1.00 . A A . 69 LYS HA 1 1
13 15074 1 1 69 LYS HB2 H 63.211 1.095 -13.899 1.00 . A A . 69 LYS HB2 1 1
13 15075 1 1 69 LYS HB3 H 61.701 0.836 -14.763 1.00 . A A . 69 LYS HB3 1 1
13 15076 1 1 69 LYS HD2 H 62.895 4.254 -13.549 1.00 . A A . 69 LYS HD2 1 1
13 15077 1 1 69 LYS HD3 H 64.288 3.224 -13.877 1.00 . A A . 69 LYS HD3 1 1
13 15078 1 1 69 LYS HE2 H 63.174 5.308 -15.779 1.00 . A A . 69 LYS HE2 1 1
13 15079 1 1 69 LYS HE3 H 64.616 5.509 -14.785 1.00 . A A . 69 LYS HE3 1 1
13 15080 1 1 69 LYS HG2 H 63.048 2.458 -15.978 1.00 . A A . 69 LYS HG2 1 1
13 15081 1 1 69 LYS HG3 H 61.628 3.262 -15.311 1.00 . A A . 69 LYS HG3 1 1
13 15082 1 1 69 LYS HZ1 H 65.573 4.741 -16.674 1.00 . A A . 69 LYS HZ1 1 1
13 15083 1 1 69 LYS HZ2 H 64.205 3.858 -17.159 1.00 . A A . 69 LYS HZ2 1 1
13 15084 1 1 69 LYS HZ3 H 65.232 3.244 -15.953 1.00 . A A . 69 LYS HZ3 1 1
13 15085 1 1 69 LYS N N 62.400 2.467 -11.869 1.00 . A A . 69 LYS N 1 1
13 15086 1 1 69 LYS NZ N 64.813 4.108 -16.353 1.00 . A A . 69 LYS NZ 1 1
13 15087 1 1 69 LYS O O 59.546 0.607 -12.694 1.00 . A A . 69 LYS O 1 1
13 15088 1 1 70 ILE C C 59.368 -0.745 -10.226 1.00 . A A . 70 ILE C 1 1
13 15089 1 1 70 ILE CA C 60.570 -1.234 -11.039 1.00 . A A . 70 ILE CA 1 1
13 15090 1 1 70 ILE CB C 61.489 -2.092 -10.149 1.00 . A A . 70 ILE CB 1 1
13 15091 1 1 70 ILE CD1 C 63.525 -3.564 -10.189 1.00 . A A . 70 ILE CD1 1 1
13 15092 1 1 70 ILE CG1 C 62.426 -2.913 -11.042 1.00 . A A . 70 ILE CG1 1 1
13 15093 1 1 70 ILE CG2 C 60.654 -3.037 -9.265 1.00 . A A . 70 ILE CG2 1 1
13 15094 1 1 70 ILE H H 62.258 0.089 -11.350 1.00 . A A . 70 ILE H 1 1
13 15095 1 1 70 ILE HA H 60.211 -1.835 -11.860 1.00 . A A . 70 ILE HA 1 1
13 15096 1 1 70 ILE HB H 62.076 -1.446 -9.516 1.00 . A A . 70 ILE HB 1 1
13 15097 1 1 70 ILE HD11 H 63.111 -3.897 -9.247 1.00 . A A . 70 ILE HD11 1 1
13 15098 1 1 70 ILE HD12 H 64.308 -2.845 -10.004 1.00 . A A . 70 ILE HD12 1 1
13 15099 1 1 70 ILE HD13 H 63.934 -4.412 -10.719 1.00 . A A . 70 ILE HD13 1 1
13 15100 1 1 70 ILE HG12 H 61.854 -3.682 -11.544 1.00 . A A . 70 ILE HG12 1 1
13 15101 1 1 70 ILE HG13 H 62.877 -2.266 -11.778 1.00 . A A . 70 ILE HG13 1 1
13 15102 1 1 70 ILE HG21 H 59.854 -3.464 -9.850 1.00 . A A . 70 ILE HG21 1 1
13 15103 1 1 70 ILE HG22 H 60.233 -2.477 -8.438 1.00 . A A . 70 ILE HG22 1 1
13 15104 1 1 70 ILE HG23 H 61.283 -3.826 -8.881 1.00 . A A . 70 ILE HG23 1 1
13 15105 1 1 70 ILE N N 61.320 -0.058 -11.591 1.00 . A A . 70 ILE N 1 1
13 15106 1 1 70 ILE O O 58.308 -1.335 -10.264 1.00 . A A . 70 ILE O 1 1
13 15107 1 1 71 ILE C C 57.202 1.164 -9.593 1.00 . A A . 71 ILE C 1 1
13 15108 1 1 71 ILE CA C 58.376 0.813 -8.676 1.00 . A A . 71 ILE CA 1 1
13 15109 1 1 71 ILE CB C 58.837 2.044 -7.880 1.00 . A A . 71 ILE CB 1 1
13 15110 1 1 71 ILE CD1 C 60.418 2.773 -6.055 1.00 . A A . 71 ILE CD1 1 1
13 15111 1 1 71 ILE CG1 C 59.740 1.576 -6.730 1.00 . A A . 71 ILE CG1 1 1
13 15112 1 1 71 ILE CG2 C 57.636 2.822 -7.329 1.00 . A A . 71 ILE CG2 1 1
13 15113 1 1 71 ILE H H 60.382 0.778 -9.465 1.00 . A A . 71 ILE H 1 1
13 15114 1 1 71 ILE HA H 58.068 0.042 -7.988 1.00 . A A . 71 ILE HA 1 1
13 15115 1 1 71 ILE HB H 59.403 2.688 -8.532 1.00 . A A . 71 ILE HB 1 1
13 15116 1 1 71 ILE HD11 H 60.639 2.521 -5.029 1.00 . A A . 71 ILE HD11 1 1
13 15117 1 1 71 ILE HD12 H 59.760 3.631 -6.078 1.00 . A A . 71 ILE HD12 1 1
13 15118 1 1 71 ILE HD13 H 61.335 3.007 -6.572 1.00 . A A . 71 ILE HD13 1 1
13 15119 1 1 71 ILE HG12 H 59.144 1.046 -6.002 1.00 . A A . 71 ILE HG12 1 1
13 15120 1 1 71 ILE HG13 H 60.497 0.912 -7.120 1.00 . A A . 71 ILE HG13 1 1
13 15121 1 1 71 ILE HG21 H 56.902 2.133 -6.958 1.00 . A A . 71 ILE HG21 1 1
13 15122 1 1 71 ILE HG22 H 57.202 3.419 -8.118 1.00 . A A . 71 ILE HG22 1 1
13 15123 1 1 71 ILE HG23 H 57.960 3.470 -6.528 1.00 . A A . 71 ILE HG23 1 1
13 15124 1 1 71 ILE N N 59.519 0.314 -9.488 1.00 . A A . 71 ILE N 1 1
13 15125 1 1 71 ILE O O 56.074 0.824 -9.316 1.00 . A A . 71 ILE O 1 1
13 15126 1 1 72 ALA C C 55.734 0.907 -12.231 1.00 . A A . 72 ALA C 1 1
13 15127 1 1 72 ALA CA C 56.325 2.173 -11.597 1.00 . A A . 72 ALA CA 1 1
13 15128 1 1 72 ALA CB C 56.836 3.109 -12.695 1.00 . A A . 72 ALA CB 1 1
13 15129 1 1 72 ALA H H 58.362 2.085 -10.906 1.00 . A A . 72 ALA H 1 1
13 15130 1 1 72 ALA HA H 55.550 2.673 -11.027 1.00 . A A . 72 ALA HA 1 1
13 15131 1 1 72 ALA HB1 H 55.998 3.556 -13.208 1.00 . A A . 72 ALA HB1 1 1
13 15132 1 1 72 ALA HB2 H 57.429 2.546 -13.400 1.00 . A A . 72 ALA HB2 1 1
13 15133 1 1 72 ALA HB3 H 57.443 3.885 -12.253 1.00 . A A . 72 ALA HB3 1 1
13 15134 1 1 72 ALA N N 57.447 1.823 -10.684 1.00 . A A . 72 ALA N 1 1
13 15135 1 1 72 ALA O O 54.559 0.841 -12.492 1.00 . A A . 72 ALA O 1 1
13 15136 1 1 73 LYS C C 54.925 -1.953 -12.190 1.00 . A A . 73 LYS C 1 1
13 15137 1 1 73 LYS CA C 55.965 -1.328 -13.127 1.00 . A A . 73 LYS CA 1 1
13 15138 1 1 73 LYS CB C 57.086 -2.351 -13.355 1.00 . A A . 73 LYS CB 1 1
13 15139 1 1 73 LYS CD C 59.160 -2.885 -14.660 1.00 . A A . 73 LYS CD 1 1
13 15140 1 1 73 LYS CE C 58.569 -4.187 -15.224 1.00 . A A . 73 LYS CE 1 1
13 15141 1 1 73 LYS CG C 58.050 -1.849 -14.432 1.00 . A A . 73 LYS CG 1 1
13 15142 1 1 73 LYS H H 57.480 -0.034 -12.296 1.00 . A A . 73 LYS H 1 1
13 15143 1 1 73 LYS HA H 55.504 -1.080 -14.071 1.00 . A A . 73 LYS HA 1 1
13 15144 1 1 73 LYS HB2 H 57.627 -2.501 -12.431 1.00 . A A . 73 LYS HB2 1 1
13 15145 1 1 73 LYS HB3 H 56.654 -3.288 -13.671 1.00 . A A . 73 LYS HB3 1 1
13 15146 1 1 73 LYS HD2 H 59.882 -2.484 -15.357 1.00 . A A . 73 LYS HD2 1 1
13 15147 1 1 73 LYS HD3 H 59.650 -3.096 -13.722 1.00 . A A . 73 LYS HD3 1 1
13 15148 1 1 73 LYS HE2 H 57.695 -3.971 -15.822 1.00 . A A . 73 LYS HE2 1 1
13 15149 1 1 73 LYS HE3 H 59.308 -4.680 -15.839 1.00 . A A . 73 LYS HE3 1 1
13 15150 1 1 73 LYS HG2 H 57.512 -1.686 -15.353 1.00 . A A . 73 LYS HG2 1 1
13 15151 1 1 73 LYS HG3 H 58.497 -0.923 -14.108 1.00 . A A . 73 LYS HG3 1 1
13 15152 1 1 73 LYS HZ1 H 58.977 -5.733 -13.889 1.00 . A A . 73 LYS HZ1 1 1
13 15153 1 1 73 LYS HZ2 H 57.348 -5.639 -14.364 1.00 . A A . 73 LYS HZ2 1 1
13 15154 1 1 73 LYS HZ3 H 57.978 -4.519 -13.254 1.00 . A A . 73 LYS HZ3 1 1
13 15155 1 1 73 LYS N N 56.528 -0.093 -12.499 1.00 . A A . 73 LYS N 1 1
13 15156 1 1 73 LYS NZ N 58.189 -5.088 -14.097 1.00 . A A . 73 LYS NZ 1 1
13 15157 1 1 73 LYS O O 53.896 -2.440 -12.610 1.00 . A A . 73 LYS O 1 1
13 15158 1 1 74 ASN C C 52.936 -1.924 -9.934 1.00 . A A . 74 ASN C 1 1
13 15159 1 1 74 ASN CA C 54.308 -2.619 -9.944 1.00 . A A . 74 ASN CA 1 1
13 15160 1 1 74 ASN CB C 54.938 -2.559 -8.549 1.00 . A A . 74 ASN CB 1 1
13 15161 1 1 74 ASN CG C 54.236 -3.554 -7.624 1.00 . A A . 74 ASN CG 1 1
13 15162 1 1 74 ASN H H 56.096 -1.620 -10.654 1.00 . A A . 74 ASN H 1 1
13 15163 1 1 74 ASN HA H 54.171 -3.654 -10.220 1.00 . A A . 74 ASN HA 1 1
13 15164 1 1 74 ASN HB2 H 55.986 -2.813 -8.619 1.00 . A A . 74 ASN HB2 1 1
13 15165 1 1 74 ASN HB3 H 54.835 -1.566 -8.148 1.00 . A A . 74 ASN HB3 1 1
13 15166 1 1 74 ASN HD21 H 54.086 -2.266 -6.122 1.00 . A A . 74 ASN HD21 1 1
13 15167 1 1 74 ASN HD22 H 53.442 -3.809 -5.823 1.00 . A A . 74 ASN HD22 1 1
13 15168 1 1 74 ASN N N 55.228 -1.980 -10.925 1.00 . A A . 74 ASN N 1 1
13 15169 1 1 74 ASN ND2 N 53.893 -3.179 -6.424 1.00 . A A . 74 ASN ND2 1 1
13 15170 1 1 74 ASN O O 51.927 -2.540 -10.215 1.00 . A A . 74 ASN O 1 1
13 15171 1 1 74 ASN OD1 O 54.008 -4.688 -7.993 1.00 . A A . 74 ASN OD1 1 1
13 15172 1 1 75 LEU C C 50.881 0.002 -10.927 1.00 . A A . 75 LEU C 1 1
13 15173 1 1 75 LEU CA C 51.547 0.033 -9.550 1.00 . A A . 75 LEU CA 1 1
13 15174 1 1 75 LEU CB C 51.738 1.510 -9.145 1.00 . A A . 75 LEU CB 1 1
13 15175 1 1 75 LEU CD1 C 51.983 0.562 -6.790 1.00 . A A . 75 LEU CD1 1 1
13 15176 1 1 75 LEU CD2 C 53.944 1.675 -7.868 1.00 . A A . 75 LEU CD2 1 1
13 15177 1 1 75 LEU CG C 52.409 1.675 -7.746 1.00 . A A . 75 LEU CG 1 1
13 15178 1 1 75 LEU H H 53.680 -0.175 -9.336 1.00 . A A . 75 LEU H 1 1
13 15179 1 1 75 LEU HA H 50.901 -0.463 -8.851 1.00 . A A . 75 LEU HA 1 1
13 15180 1 1 75 LEU HB2 H 52.336 2.000 -9.895 1.00 . A A . 75 LEU HB2 1 1
13 15181 1 1 75 LEU HB3 H 50.766 1.984 -9.120 1.00 . A A . 75 LEU HB3 1 1
13 15182 1 1 75 LEU HD11 H 52.325 0.799 -5.797 1.00 . A A . 75 LEU HD11 1 1
13 15183 1 1 75 LEU HD12 H 52.419 -0.371 -7.110 1.00 . A A . 75 LEU HD12 1 1
13 15184 1 1 75 LEU HD13 H 50.907 0.481 -6.786 1.00 . A A . 75 LEU HD13 1 1
13 15185 1 1 75 LEU HD21 H 54.311 0.662 -7.847 1.00 . A A . 75 LEU HD21 1 1
13 15186 1 1 75 LEU HD22 H 54.364 2.221 -7.037 1.00 . A A . 75 LEU HD22 1 1
13 15187 1 1 75 LEU HD23 H 54.246 2.151 -8.787 1.00 . A A . 75 LEU HD23 1 1
13 15188 1 1 75 LEU HG H 52.106 2.617 -7.318 1.00 . A A . 75 LEU HG 1 1
13 15189 1 1 75 LEU N N 52.874 -0.661 -9.597 1.00 . A A . 75 LEU N 1 1
13 15190 1 1 75 LEU O O 49.683 -0.165 -11.044 1.00 . A A . 75 LEU O 1 1
13 15191 1 1 76 LEU C C 52.074 -0.329 -14.341 1.00 . A A . 76 LEU C 1 1
13 15192 1 1 76 LEU CA C 51.049 0.195 -13.334 1.00 . A A . 76 LEU CA 1 1
13 15193 1 1 76 LEU CB C 50.652 1.636 -13.694 1.00 . A A . 76 LEU CB 1 1
13 15194 1 1 76 LEU CD1 C 52.326 2.800 -15.205 1.00 . A A . 76 LEU CD1 1 1
13 15195 1 1 76 LEU CD2 C 51.620 3.901 -13.082 1.00 . A A . 76 LEU CD2 1 1
13 15196 1 1 76 LEU CG C 51.912 2.549 -13.749 1.00 . A A . 76 LEU CG 1 1
13 15197 1 1 76 LEU H H 52.590 0.337 -11.834 1.00 . A A . 76 LEU H 1 1
13 15198 1 1 76 LEU HA H 50.170 -0.436 -13.360 1.00 . A A . 76 LEU HA 1 1
13 15199 1 1 76 LEU HB2 H 50.149 1.634 -14.652 1.00 . A A . 76 LEU HB2 1 1
13 15200 1 1 76 LEU HB3 H 49.968 2.003 -12.941 1.00 . A A . 76 LEU HB3 1 1
13 15201 1 1 76 LEU HD11 H 53.146 3.501 -15.229 1.00 . A A . 76 LEU HD11 1 1
13 15202 1 1 76 LEU HD12 H 51.488 3.208 -15.752 1.00 . A A . 76 LEU HD12 1 1
13 15203 1 1 76 LEU HD13 H 52.634 1.870 -15.657 1.00 . A A . 76 LEU HD13 1 1
13 15204 1 1 76 LEU HD21 H 52.465 4.560 -13.221 1.00 . A A . 76 LEU HD21 1 1
13 15205 1 1 76 LEU HD22 H 51.453 3.751 -12.026 1.00 . A A . 76 LEU HD22 1 1
13 15206 1 1 76 LEU HD23 H 50.741 4.341 -13.528 1.00 . A A . 76 LEU HD23 1 1
13 15207 1 1 76 LEU HG H 52.731 2.073 -13.231 1.00 . A A . 76 LEU HG 1 1
13 15208 1 1 76 LEU N N 51.638 0.188 -11.964 1.00 . A A . 76 LEU N 1 1
13 15209 1 1 76 LEU O O 53.217 -0.512 -13.953 1.00 . A A . 76 LEU O 1 1
13 15210 1 1 76 LEU OXT O 51.698 -0.545 -15.481 1.00 . A A . 76 LEU OXT 1 1
14 15211 1 1 1 ALA C C 54.048 3.270 16.318 1.00 . A A . 1 ALA C 1 1
14 15212 1 1 1 ALA CA C 53.695 4.676 16.813 1.00 . A A . 1 ALA CA 1 1
14 15213 1 1 1 ALA CB C 54.146 5.708 15.778 1.00 . A A . 1 ALA CB 1 1
14 15214 1 1 1 ALA H1 H 54.708 4.040 18.517 1.00 . A A . 1 ALA H1 1 1
14 15215 1 1 1 ALA H2 H 53.725 5.404 18.764 1.00 . A A . 1 ALA H2 1 1
14 15216 1 1 1 ALA H3 H 55.206 5.557 17.944 1.00 . A A . 1 ALA H3 1 1
14 15217 1 1 1 ALA HA H 52.626 4.750 16.952 1.00 . A A . 1 ALA HA 1 1
14 15218 1 1 1 ALA HB1 H 53.529 5.627 14.895 1.00 . A A . 1 ALA HB1 1 1
14 15219 1 1 1 ALA HB2 H 55.178 5.527 15.514 1.00 . A A . 1 ALA HB2 1 1
14 15220 1 1 1 ALA HB3 H 54.049 6.700 16.192 1.00 . A A . 1 ALA HB3 1 1
14 15221 1 1 1 ALA N N 54.385 4.939 18.107 1.00 . A A . 1 ALA N 1 1
14 15222 1 1 1 ALA O O 55.194 2.871 16.324 1.00 . A A . 1 ALA O 1 1
14 15223 1 1 2 THR C C 53.302 1.134 13.851 1.00 . A A . 2 THR C 1 1
14 15224 1 1 2 THR CA C 53.333 1.133 15.380 1.00 . A A . 2 THR CA 1 1
14 15225 1 1 2 THR CB C 52.255 0.187 15.913 1.00 . A A . 2 THR CB 1 1
14 15226 1 1 2 THR CG2 C 52.336 0.144 17.437 1.00 . A A . 2 THR CG2 1 1
14 15227 1 1 2 THR H H 52.150 2.865 15.884 1.00 . A A . 2 THR H 1 1
14 15228 1 1 2 THR HA H 54.303 0.794 15.718 1.00 . A A . 2 THR HA 1 1
14 15229 1 1 2 THR HB H 52.417 -0.804 15.519 1.00 . A A . 2 THR HB 1 1
14 15230 1 1 2 THR HG1 H 50.980 0.760 14.560 1.00 . A A . 2 THR HG1 1 1
14 15231 1 1 2 THR HG21 H 53.367 0.027 17.739 1.00 . A A . 2 THR HG21 1 1
14 15232 1 1 2 THR HG22 H 51.755 -0.689 17.805 1.00 . A A . 2 THR HG22 1 1
14 15233 1 1 2 THR HG23 H 51.944 1.064 17.844 1.00 . A A . 2 THR HG23 1 1
14 15234 1 1 2 THR N N 53.066 2.517 15.884 1.00 . A A . 2 THR N 1 1
14 15235 1 1 2 THR O O 53.608 0.150 13.212 1.00 . A A . 2 THR O 1 1
14 15236 1 1 2 THR OG1 O 50.975 0.655 15.513 1.00 . A A . 2 THR OG1 1 1
14 15237 1 1 3 LEU C C 54.349 2.118 11.262 1.00 . A A . 3 LEU C 1 1
14 15238 1 1 3 LEU CA C 52.926 2.322 11.776 1.00 . A A . 3 LEU CA 1 1
14 15239 1 1 3 LEU CB C 52.445 3.728 11.383 1.00 . A A . 3 LEU CB 1 1
14 15240 1 1 3 LEU CD1 C 51.041 3.348 9.322 1.00 . A A . 3 LEU CD1 1 1
14 15241 1 1 3 LEU CD2 C 52.524 5.392 9.471 1.00 . A A . 3 LEU CD2 1 1
14 15242 1 1 3 LEU CG C 52.377 3.895 9.845 1.00 . A A . 3 LEU CG 1 1
14 15243 1 1 3 LEU H H 52.732 3.031 13.799 1.00 . A A . 3 LEU H 1 1
14 15244 1 1 3 LEU HA H 52.266 1.571 11.370 1.00 . A A . 3 LEU HA 1 1
14 15245 1 1 3 LEU HB2 H 51.467 3.899 11.810 1.00 . A A . 3 LEU HB2 1 1
14 15246 1 1 3 LEU HB3 H 53.134 4.454 11.790 1.00 . A A . 3 LEU HB3 1 1
14 15247 1 1 3 LEU HD11 H 50.944 3.585 8.274 1.00 . A A . 3 LEU HD11 1 1
14 15248 1 1 3 LEU HD12 H 50.225 3.797 9.866 1.00 . A A . 3 LEU HD12 1 1
14 15249 1 1 3 LEU HD13 H 51.015 2.275 9.453 1.00 . A A . 3 LEU HD13 1 1
14 15250 1 1 3 LEU HD21 H 52.153 6.011 10.275 1.00 . A A . 3 LEU HD21 1 1
14 15251 1 1 3 LEU HD22 H 51.964 5.607 8.573 1.00 . A A . 3 LEU HD22 1 1
14 15252 1 1 3 LEU HD23 H 53.569 5.616 9.300 1.00 . A A . 3 LEU HD23 1 1
14 15253 1 1 3 LEU HG H 53.180 3.339 9.385 1.00 . A A . 3 LEU HG 1 1
14 15254 1 1 3 LEU N N 52.954 2.243 13.263 1.00 . A A . 3 LEU N 1 1
14 15255 1 1 3 LEU O O 54.621 1.282 10.425 1.00 . A A . 3 LEU O 1 1
14 15256 1 1 4 THR C C 57.240 1.455 11.647 1.00 . A A . 4 THR C 1 1
14 15257 1 1 4 THR CA C 56.655 2.827 11.298 1.00 . A A . 4 THR CA 1 1
14 15258 1 1 4 THR CB C 57.482 3.926 11.966 1.00 . A A . 4 THR CB 1 1
14 15259 1 1 4 THR CG2 C 58.884 3.938 11.361 1.00 . A A . 4 THR CG2 1 1
14 15260 1 1 4 THR H H 54.953 3.590 12.405 1.00 . A A . 4 THR H 1 1
14 15261 1 1 4 THR HA H 56.687 2.964 10.228 1.00 . A A . 4 THR HA 1 1
14 15262 1 1 4 THR HB H 57.552 3.742 13.027 1.00 . A A . 4 THR HB 1 1
14 15263 1 1 4 THR HG1 H 56.023 5.191 12.203 1.00 . A A . 4 THR HG1 1 1
14 15264 1 1 4 THR HG21 H 59.418 4.810 11.706 1.00 . A A . 4 THR HG21 1 1
14 15265 1 1 4 THR HG22 H 58.809 3.966 10.284 1.00 . A A . 4 THR HG22 1 1
14 15266 1 1 4 THR HG23 H 59.411 3.048 11.661 1.00 . A A . 4 THR HG23 1 1
14 15267 1 1 4 THR N N 55.246 2.917 11.755 1.00 . A A . 4 THR N 1 1
14 15268 1 1 4 THR O O 57.833 0.804 10.817 1.00 . A A . 4 THR O 1 1
14 15269 1 1 4 THR OG1 O 56.863 5.184 11.739 1.00 . A A . 4 THR OG1 1 1
14 15270 1 1 5 SER C C 56.954 -1.479 12.595 1.00 . A A . 5 SER C 1 1
14 15271 1 1 5 SER CA C 57.707 -0.304 13.239 1.00 . A A . 5 SER CA 1 1
14 15272 1 1 5 SER CB C 57.675 -0.464 14.758 1.00 . A A . 5 SER CB 1 1
14 15273 1 1 5 SER H H 56.666 1.559 13.551 1.00 . A A . 5 SER H 1 1
14 15274 1 1 5 SER HA H 58.735 -0.327 12.909 1.00 . A A . 5 SER HA 1 1
14 15275 1 1 5 SER HB2 H 58.258 0.316 15.218 1.00 . A A . 5 SER HB2 1 1
14 15276 1 1 5 SER HB3 H 56.653 -0.400 15.105 1.00 . A A . 5 SER HB3 1 1
14 15277 1 1 5 SER HG H 58.776 -1.605 15.884 1.00 . A A . 5 SER HG 1 1
14 15278 1 1 5 SER N N 57.113 1.015 12.869 1.00 . A A . 5 SER N 1 1
14 15279 1 1 5 SER O O 57.558 -2.427 12.136 1.00 . A A . 5 SER O 1 1
14 15280 1 1 5 SER OG O 58.229 -1.726 15.106 1.00 . A A . 5 SER OG 1 1
14 15281 1 1 6 GLU C C 55.018 -2.700 10.503 1.00 . A A . 6 GLU C 1 1
14 15282 1 1 6 GLU CA C 54.890 -2.618 12.033 1.00 . A A . 6 GLU CA 1 1
14 15283 1 1 6 GLU CB C 53.411 -2.493 12.413 1.00 . A A . 6 GLU CB 1 1
14 15284 1 1 6 GLU CD C 53.178 -4.793 13.365 1.00 . A A . 6 GLU CD 1 1
14 15285 1 1 6 GLU CG C 52.723 -3.851 12.246 1.00 . A A . 6 GLU CG 1 1
14 15286 1 1 6 GLU H H 55.171 -0.708 13.007 1.00 . A A . 6 GLU H 1 1
14 15287 1 1 6 GLU HA H 55.284 -3.529 12.461 1.00 . A A . 6 GLU HA 1 1
14 15288 1 1 6 GLU HB2 H 53.331 -2.173 13.441 1.00 . A A . 6 GLU HB2 1 1
14 15289 1 1 6 GLU HB3 H 52.934 -1.769 11.770 1.00 . A A . 6 GLU HB3 1 1
14 15290 1 1 6 GLU HG2 H 51.653 -3.721 12.294 1.00 . A A . 6 GLU HG2 1 1
14 15291 1 1 6 GLU HG3 H 52.992 -4.277 11.291 1.00 . A A . 6 GLU HG3 1 1
14 15292 1 1 6 GLU N N 55.649 -1.460 12.601 1.00 . A A . 6 GLU N 1 1
14 15293 1 1 6 GLU O O 55.145 -3.773 9.951 1.00 . A A . 6 GLU O 1 1
14 15294 1 1 6 GLU OE1 O 53.594 -4.296 14.400 1.00 . A A . 6 GLU OE1 1 1
14 15295 1 1 6 GLU OE2 O 53.100 -5.994 13.171 1.00 . A A . 6 GLU OE2 1 1
14 15296 1 1 7 VAL C C 56.460 -2.000 7.854 1.00 . A A . 7 VAL C 1 1
14 15297 1 1 7 VAL CA C 55.036 -1.666 8.309 1.00 . A A . 7 VAL CA 1 1
14 15298 1 1 7 VAL CB C 54.618 -0.326 7.702 1.00 . A A . 7 VAL CB 1 1
14 15299 1 1 7 VAL CG1 C 54.735 -0.396 6.175 1.00 . A A . 7 VAL CG1 1 1
14 15300 1 1 7 VAL CG2 C 53.170 -0.019 8.091 1.00 . A A . 7 VAL CG2 1 1
14 15301 1 1 7 VAL H H 54.820 -0.734 10.250 1.00 . A A . 7 VAL H 1 1
14 15302 1 1 7 VAL HA H 54.365 -2.436 7.954 1.00 . A A . 7 VAL HA 1 1
14 15303 1 1 7 VAL HB H 55.266 0.453 8.075 1.00 . A A . 7 VAL HB 1 1
14 15304 1 1 7 VAL HG11 H 55.770 -0.294 5.888 1.00 . A A . 7 VAL HG11 1 1
14 15305 1 1 7 VAL HG12 H 54.158 0.404 5.730 1.00 . A A . 7 VAL HG12 1 1
14 15306 1 1 7 VAL HG13 H 54.358 -1.346 5.825 1.00 . A A . 7 VAL HG13 1 1
14 15307 1 1 7 VAL HG21 H 52.969 1.028 7.921 1.00 . A A . 7 VAL HG21 1 1
14 15308 1 1 7 VAL HG22 H 53.019 -0.250 9.135 1.00 . A A . 7 VAL HG22 1 1
14 15309 1 1 7 VAL HG23 H 52.498 -0.617 7.488 1.00 . A A . 7 VAL HG23 1 1
14 15310 1 1 7 VAL N N 54.950 -1.596 9.803 1.00 . A A . 7 VAL N 1 1
14 15311 1 1 7 VAL O O 56.669 -2.889 7.052 1.00 . A A . 7 VAL O 1 1
14 15312 1 1 8 ILE C C 59.208 -3.020 8.280 1.00 . A A . 8 ILE C 1 1
14 15313 1 1 8 ILE CA C 58.842 -1.574 7.919 1.00 . A A . 8 ILE CA 1 1
14 15314 1 1 8 ILE CB C 59.784 -0.575 8.627 1.00 . A A . 8 ILE CB 1 1
14 15315 1 1 8 ILE CD1 C 58.366 1.247 7.620 1.00 . A A . 8 ILE CD1 1 1
14 15316 1 1 8 ILE CG1 C 59.800 0.759 7.858 1.00 . A A . 8 ILE CG1 1 1
14 15317 1 1 8 ILE CG2 C 61.209 -1.136 8.706 1.00 . A A . 8 ILE CG2 1 1
14 15318 1 1 8 ILE H H 57.255 -0.574 8.984 1.00 . A A . 8 ILE H 1 1
14 15319 1 1 8 ILE HA H 58.922 -1.450 6.849 1.00 . A A . 8 ILE HA 1 1
14 15320 1 1 8 ILE HB H 59.424 -0.401 9.629 1.00 . A A . 8 ILE HB 1 1
14 15321 1 1 8 ILE HD11 H 57.807 1.189 8.539 1.00 . A A . 8 ILE HD11 1 1
14 15322 1 1 8 ILE HD12 H 57.892 0.630 6.872 1.00 . A A . 8 ILE HD12 1 1
14 15323 1 1 8 ILE HD13 H 58.388 2.272 7.277 1.00 . A A . 8 ILE HD13 1 1
14 15324 1 1 8 ILE HG12 H 60.341 1.498 8.430 1.00 . A A . 8 ILE HG12 1 1
14 15325 1 1 8 ILE HG13 H 60.289 0.615 6.905 1.00 . A A . 8 ILE HG13 1 1
14 15326 1 1 8 ILE HG21 H 61.456 -1.613 7.773 1.00 . A A . 8 ILE HG21 1 1
14 15327 1 1 8 ILE HG22 H 61.261 -1.862 9.506 1.00 . A A . 8 ILE HG22 1 1
14 15328 1 1 8 ILE HG23 H 61.906 -0.335 8.901 1.00 . A A . 8 ILE HG23 1 1
14 15329 1 1 8 ILE N N 57.440 -1.294 8.345 1.00 . A A . 8 ILE N 1 1
14 15330 1 1 8 ILE O O 59.746 -3.750 7.472 1.00 . A A . 8 ILE O 1 1
14 15331 1 1 9 LYS C C 58.566 -5.832 8.995 1.00 . A A . 9 LYS C 1 1
14 15332 1 1 9 LYS CA C 59.286 -4.823 9.891 1.00 . A A . 9 LYS CA 1 1
14 15333 1 1 9 LYS CB C 58.873 -5.054 11.344 1.00 . A A . 9 LYS CB 1 1
14 15334 1 1 9 LYS CD C 59.063 -6.629 13.282 1.00 . A A . 9 LYS CD 1 1
14 15335 1 1 9 LYS CE C 59.944 -7.733 13.873 1.00 . A A . 9 LYS CE 1 1
14 15336 1 1 9 LYS CG C 59.454 -6.386 11.822 1.00 . A A . 9 LYS CG 1 1
14 15337 1 1 9 LYS H H 58.525 -2.820 10.126 1.00 . A A . 9 LYS H 1 1
14 15338 1 1 9 LYS HA H 60.353 -4.963 9.796 1.00 . A A . 9 LYS HA 1 1
14 15339 1 1 9 LYS HB2 H 59.251 -4.251 11.961 1.00 . A A . 9 LYS HB2 1 1
14 15340 1 1 9 LYS HB3 H 57.796 -5.088 11.412 1.00 . A A . 9 LYS HB3 1 1
14 15341 1 1 9 LYS HD2 H 59.198 -5.718 13.847 1.00 . A A . 9 LYS HD2 1 1
14 15342 1 1 9 LYS HD3 H 58.029 -6.934 13.332 1.00 . A A . 9 LYS HD3 1 1
14 15343 1 1 9 LYS HE2 H 60.985 -7.476 13.728 1.00 . A A . 9 LYS HE2 1 1
14 15344 1 1 9 LYS HE3 H 59.741 -7.827 14.928 1.00 . A A . 9 LYS HE3 1 1
14 15345 1 1 9 LYS HG2 H 59.065 -7.187 11.208 1.00 . A A . 9 LYS HG2 1 1
14 15346 1 1 9 LYS HG3 H 60.529 -6.357 11.737 1.00 . A A . 9 LYS HG3 1 1
14 15347 1 1 9 LYS HZ1 H 60.305 -9.154 12.392 1.00 . A A . 9 LYS HZ1 1 1
14 15348 1 1 9 LYS HZ2 H 58.673 -9.021 12.843 1.00 . A A . 9 LYS HZ2 1 1
14 15349 1 1 9 LYS HZ3 H 59.776 -9.808 13.864 1.00 . A A . 9 LYS HZ3 1 1
14 15350 1 1 9 LYS N N 58.936 -3.432 9.482 1.00 . A A . 9 LYS N 1 1
14 15351 1 1 9 LYS NZ N 59.652 -9.026 13.192 1.00 . A A . 9 LYS NZ 1 1
14 15352 1 1 9 LYS O O 59.116 -6.851 8.624 1.00 . A A . 9 LYS O 1 1
14 15353 1 1 10 ALA C C 57.189 -6.506 6.376 1.00 . A A . 10 ALA C 1 1
14 15354 1 1 10 ALA CA C 56.589 -6.514 7.782 1.00 . A A . 10 ALA CA 1 1
14 15355 1 1 10 ALA CB C 55.123 -6.080 7.709 1.00 . A A . 10 ALA CB 1 1
14 15356 1 1 10 ALA H H 56.918 -4.737 8.950 1.00 . A A . 10 ALA H 1 1
14 15357 1 1 10 ALA HA H 56.651 -7.509 8.197 1.00 . A A . 10 ALA HA 1 1
14 15358 1 1 10 ALA HB1 H 55.074 -5.023 7.499 1.00 . A A . 10 ALA HB1 1 1
14 15359 1 1 10 ALA HB2 H 54.636 -6.281 8.653 1.00 . A A . 10 ALA HB2 1 1
14 15360 1 1 10 ALA HB3 H 54.622 -6.626 6.924 1.00 . A A . 10 ALA HB3 1 1
14 15361 1 1 10 ALA N N 57.342 -5.564 8.647 1.00 . A A . 10 ALA N 1 1
14 15362 1 1 10 ALA O O 57.024 -7.437 5.614 1.00 . A A . 10 ALA O 1 1
14 15363 1 1 11 ASN C C 59.721 -4.477 4.692 1.00 . A A . 11 ASN C 1 1
14 15364 1 1 11 ASN CA C 58.475 -5.376 4.660 1.00 . A A . 11 ASN CA 1 1
14 15365 1 1 11 ASN CB C 57.421 -4.798 3.703 1.00 . A A . 11 ASN CB 1 1
14 15366 1 1 11 ASN CG C 58.082 -4.289 2.420 1.00 . A A . 11 ASN CG 1 1
14 15367 1 1 11 ASN H H 57.990 -4.710 6.650 1.00 . A A . 11 ASN H 1 1
14 15368 1 1 11 ASN HA H 58.758 -6.365 4.327 1.00 . A A . 11 ASN HA 1 1
14 15369 1 1 11 ASN HB2 H 56.707 -5.569 3.454 1.00 . A A . 11 ASN HB2 1 1
14 15370 1 1 11 ASN HB3 H 56.909 -3.982 4.188 1.00 . A A . 11 ASN HB3 1 1
14 15371 1 1 11 ASN HD21 H 58.620 -2.566 3.245 1.00 . A A . 11 ASN HD21 1 1
14 15372 1 1 11 ASN HD22 H 59.061 -2.762 1.615 1.00 . A A . 11 ASN HD22 1 1
14 15373 1 1 11 ASN N N 57.875 -5.453 6.022 1.00 . A A . 11 ASN N 1 1
14 15374 1 1 11 ASN ND2 N 58.634 -3.108 2.426 1.00 . A A . 11 ASN ND2 1 1
14 15375 1 1 11 ASN O O 59.669 -3.347 5.135 1.00 . A A . 11 ASN O 1 1
14 15376 1 1 11 ASN OD1 O 58.099 -4.969 1.414 1.00 . A A . 11 ASN OD1 1 1
14 15377 1 1 12 LYS C C 63.201 -4.914 3.482 1.00 . A A . 12 LYS C 1 1
14 15378 1 1 12 LYS CA C 62.083 -4.153 4.203 1.00 . A A . 12 LYS CA 1 1
14 15379 1 1 12 LYS CB C 62.516 -3.845 5.639 1.00 . A A . 12 LYS CB 1 1
14 15380 1 1 12 LYS CD C 63.061 -4.817 7.870 1.00 . A A . 12 LYS CD 1 1
14 15381 1 1 12 LYS CE C 63.119 -6.104 8.695 1.00 . A A . 12 LYS CE 1 1
14 15382 1 1 12 LYS CG C 62.633 -5.144 6.437 1.00 . A A . 12 LYS CG 1 1
14 15383 1 1 12 LYS H H 60.848 -5.884 3.855 1.00 . A A . 12 LYS H 1 1
14 15384 1 1 12 LYS HA H 61.893 -3.225 3.683 1.00 . A A . 12 LYS HA 1 1
14 15385 1 1 12 LYS HB2 H 63.472 -3.345 5.625 1.00 . A A . 12 LYS HB2 1 1
14 15386 1 1 12 LYS HB3 H 61.785 -3.206 6.105 1.00 . A A . 12 LYS HB3 1 1
14 15387 1 1 12 LYS HD2 H 64.038 -4.354 7.855 1.00 . A A . 12 LYS HD2 1 1
14 15388 1 1 12 LYS HD3 H 62.348 -4.140 8.312 1.00 . A A . 12 LYS HD3 1 1
14 15389 1 1 12 LYS HE2 H 62.166 -6.608 8.643 1.00 . A A . 12 LYS HE2 1 1
14 15390 1 1 12 LYS HE3 H 63.891 -6.750 8.302 1.00 . A A . 12 LYS HE3 1 1
14 15391 1 1 12 LYS HG2 H 61.677 -5.649 6.450 1.00 . A A . 12 LYS HG2 1 1
14 15392 1 1 12 LYS HG3 H 63.373 -5.784 5.980 1.00 . A A . 12 LYS HG3 1 1
14 15393 1 1 12 LYS HZ1 H 64.044 -4.931 10.146 1.00 . A A . 12 LYS HZ1 1 1
14 15394 1 1 12 LYS HZ2 H 63.909 -6.571 10.564 1.00 . A A . 12 LYS HZ2 1 1
14 15395 1 1 12 LYS HZ3 H 62.545 -5.563 10.622 1.00 . A A . 12 LYS HZ3 1 1
14 15396 1 1 12 LYS N N 60.835 -4.973 4.212 1.00 . A A . 12 LYS N 1 1
14 15397 1 1 12 LYS NZ N 63.428 -5.767 10.114 1.00 . A A . 12 LYS NZ 1 1
14 15398 1 1 12 LYS O O 63.144 -6.115 3.313 1.00 . A A . 12 LYS O 1 1
14 15399 1 1 13 GLY C C 64.966 -5.198 0.950 1.00 . A A . 13 GLY C 1 1
14 15400 1 1 13 GLY CA C 65.365 -4.883 2.385 1.00 . A A . 13 GLY CA 1 1
14 15401 1 1 13 GLY H H 64.257 -3.258 3.252 1.00 . A A . 13 GLY H 1 1
14 15402 1 1 13 GLY HA2 H 66.225 -4.227 2.389 1.00 . A A . 13 GLY HA2 1 1
14 15403 1 1 13 GLY HA3 H 65.610 -5.801 2.897 1.00 . A A . 13 GLY HA3 1 1
14 15404 1 1 13 GLY N N 64.229 -4.217 3.074 1.00 . A A . 13 GLY N 1 1
14 15405 1 1 13 GLY O O 65.795 -5.254 0.064 1.00 . A A . 13 GLY O 1 1
14 15406 1 1 14 ARG C C 62.813 -4.364 -1.306 1.00 . A A . 14 ARG C 1 1
14 15407 1 1 14 ARG CA C 63.238 -5.679 -0.673 1.00 . A A . 14 ARG CA 1 1
14 15408 1 1 14 ARG CB C 62.065 -6.659 -0.642 1.00 . A A . 14 ARG CB 1 1
14 15409 1 1 14 ARG CD C 60.794 -8.322 -1.995 1.00 . A A . 14 ARG CD 1 1
14 15410 1 1 14 ARG CG C 61.785 -7.162 -2.061 1.00 . A A . 14 ARG CG 1 1
14 15411 1 1 14 ARG CZ C 62.076 -10.393 -1.832 1.00 . A A . 14 ARG CZ 1 1
14 15412 1 1 14 ARG H H 63.042 -5.320 1.427 1.00 . A A . 14 ARG H 1 1
14 15413 1 1 14 ARG HA H 64.050 -6.105 -1.249 1.00 . A A . 14 ARG HA 1 1
14 15414 1 1 14 ARG HB2 H 62.312 -7.495 -0.002 1.00 . A A . 14 ARG HB2 1 1
14 15415 1 1 14 ARG HB3 H 61.188 -6.158 -0.260 1.00 . A A . 14 ARG HB3 1 1
14 15416 1 1 14 ARG HD2 H 59.890 -7.995 -1.501 1.00 . A A . 14 ARG HD2 1 1
14 15417 1 1 14 ARG HD3 H 60.560 -8.651 -2.995 1.00 . A A . 14 ARG HD3 1 1
14 15418 1 1 14 ARG HE H 61.306 -9.471 -0.250 1.00 . A A . 14 ARG HE 1 1
14 15419 1 1 14 ARG HG2 H 61.366 -6.360 -2.649 1.00 . A A . 14 ARG HG2 1 1
14 15420 1 1 14 ARG HG3 H 62.703 -7.503 -2.515 1.00 . A A . 14 ARG HG3 1 1
14 15421 1 1 14 ARG HH11 H 61.853 -9.620 -3.668 1.00 . A A . 14 ARG HH11 1 1
14 15422 1 1 14 ARG HH12 H 62.749 -11.097 -3.582 1.00 . A A . 14 ARG HH12 1 1
14 15423 1 1 14 ARG HH21 H 62.482 -11.385 -0.142 1.00 . A A . 14 ARG HH21 1 1
14 15424 1 1 14 ARG HH22 H 63.106 -12.092 -1.596 1.00 . A A . 14 ARG HH22 1 1
14 15425 1 1 14 ARG N N 63.695 -5.387 0.706 1.00 . A A . 14 ARG N 1 1
14 15426 1 1 14 ARG NE N 61.406 -9.445 -1.223 1.00 . A A . 14 ARG NE 1 1
14 15427 1 1 14 ARG NH1 N 62.238 -10.367 -3.128 1.00 . A A . 14 ARG NH1 1 1
14 15428 1 1 14 ARG NH2 N 62.596 -11.365 -1.136 1.00 . A A . 14 ARG NH2 1 1
14 15429 1 1 14 ARG O O 62.028 -3.615 -0.759 1.00 . A A . 14 ARG O 1 1
14 15430 1 1 15 GLU C C 61.525 -2.536 -3.086 1.00 . A A . 15 GLU C 1 1
14 15431 1 1 15 GLU CA C 63.026 -2.802 -3.141 1.00 . A A . 15 GLU CA 1 1
14 15432 1 1 15 GLU CB C 63.470 -2.913 -4.594 1.00 . A A . 15 GLU CB 1 1
14 15433 1 1 15 GLU CD C 65.443 -3.039 -6.120 1.00 . A A . 15 GLU CD 1 1
14 15434 1 1 15 GLU CG C 64.999 -2.916 -4.662 1.00 . A A . 15 GLU CG 1 1
14 15435 1 1 15 GLU H H 63.983 -4.709 -2.831 1.00 . A A . 15 GLU H 1 1
14 15436 1 1 15 GLU HA H 63.541 -1.996 -2.671 1.00 . A A . 15 GLU HA 1 1
14 15437 1 1 15 GLU HB2 H 63.086 -3.831 -5.012 1.00 . A A . 15 GLU HB2 1 1
14 15438 1 1 15 GLU HB3 H 63.087 -2.072 -5.150 1.00 . A A . 15 GLU HB3 1 1
14 15439 1 1 15 GLU HG2 H 65.379 -1.994 -4.244 1.00 . A A . 15 GLU HG2 1 1
14 15440 1 1 15 GLU HG3 H 65.383 -3.753 -4.100 1.00 . A A . 15 GLU HG3 1 1
14 15441 1 1 15 GLU N N 63.351 -4.078 -2.445 1.00 . A A . 15 GLU N 1 1
14 15442 1 1 15 GLU O O 61.078 -1.574 -2.493 1.00 . A A . 15 GLU O 1 1
14 15443 1 1 15 GLU OE1 O 64.593 -2.937 -6.988 1.00 . A A . 15 GLU OE1 1 1
14 15444 1 1 15 GLU OE2 O 66.627 -3.230 -6.343 1.00 . A A . 15 GLU OE2 1 1
14 15445 1 1 16 GLY C C 58.578 -3.929 -4.756 1.00 . A A . 16 GLY C 1 1
14 15446 1 1 16 GLY CA C 59.274 -3.141 -3.657 1.00 . A A . 16 GLY CA 1 1
14 15447 1 1 16 GLY H H 61.131 -4.132 -4.174 1.00 . A A . 16 GLY H 1 1
14 15448 1 1 16 GLY HA2 H 58.890 -3.454 -2.697 1.00 . A A . 16 GLY HA2 1 1
14 15449 1 1 16 GLY HA3 H 59.073 -2.089 -3.795 1.00 . A A . 16 GLY HA3 1 1
14 15450 1 1 16 GLY N N 60.742 -3.372 -3.692 1.00 . A A . 16 GLY N 1 1
14 15451 1 1 16 GLY O O 58.265 -3.406 -5.805 1.00 . A A . 16 GLY O 1 1
14 15452 1 1 17 LYS C C 56.343 -6.635 -4.813 1.00 . A A . 17 LYS C 1 1
14 15453 1 1 17 LYS CA C 57.577 -6.019 -5.512 1.00 . A A . 17 LYS CA 1 1
14 15454 1 1 17 LYS CB C 58.529 -7.104 -6.096 1.00 . A A . 17 LYS CB 1 1
14 15455 1 1 17 LYS CD C 57.472 -6.998 -8.407 1.00 . A A . 17 LYS CD 1 1
14 15456 1 1 17 LYS CE C 57.760 -7.556 -9.806 1.00 . A A . 17 LYS CE 1 1
14 15457 1 1 17 LYS CG C 58.785 -6.875 -7.601 1.00 . A A . 17 LYS CG 1 1
14 15458 1 1 17 LYS H H 58.553 -5.553 -3.633 1.00 . A A . 17 LYS H 1 1
14 15459 1 1 17 LYS HA H 57.218 -5.386 -6.313 1.00 . A A . 17 LYS HA 1 1
14 15460 1 1 17 LYS HB2 H 59.478 -7.053 -5.582 1.00 . A A . 17 LYS HB2 1 1
14 15461 1 1 17 LYS HB3 H 58.101 -8.088 -5.955 1.00 . A A . 17 LYS HB3 1 1
14 15462 1 1 17 LYS HD2 H 56.788 -7.661 -7.895 1.00 . A A . 17 LYS HD2 1 1
14 15463 1 1 17 LYS HD3 H 57.019 -6.021 -8.508 1.00 . A A . 17 LYS HD3 1 1
14 15464 1 1 17 LYS HE2 H 56.883 -7.445 -10.425 1.00 . A A . 17 LYS HE2 1 1
14 15465 1 1 17 LYS HE3 H 58.584 -7.014 -10.247 1.00 . A A . 17 LYS HE3 1 1
14 15466 1 1 17 LYS HG2 H 59.204 -5.887 -7.742 1.00 . A A . 17 LYS HG2 1 1
14 15467 1 1 17 LYS HG3 H 59.495 -7.613 -7.949 1.00 . A A . 17 LYS HG3 1 1
14 15468 1 1 17 LYS HZ1 H 58.806 -9.136 -8.938 1.00 . A A . 17 LYS HZ1 1 1
14 15469 1 1 17 LYS HZ2 H 58.525 -9.320 -10.604 1.00 . A A . 17 LYS HZ2 1 1
14 15470 1 1 17 LYS HZ3 H 57.260 -9.553 -9.496 1.00 . A A . 17 LYS HZ3 1 1
14 15471 1 1 17 LYS N N 58.304 -5.177 -4.504 1.00 . A A . 17 LYS N 1 1
14 15472 1 1 17 LYS NZ N 58.114 -8.999 -9.703 1.00 . A A . 17 LYS NZ 1 1
14 15473 1 1 17 LYS O O 55.235 -6.487 -5.290 1.00 . A A . 17 LYS O 1 1
14 15474 1 1 18 PRO C C 55.076 -7.015 -1.677 1.00 . A A . 18 PRO C 1 1
14 15475 1 1 18 PRO CA C 55.405 -7.881 -2.899 1.00 . A A . 18 PRO CA 1 1
14 15476 1 1 18 PRO CB C 56.030 -9.192 -2.452 1.00 . A A . 18 PRO CB 1 1
14 15477 1 1 18 PRO CD C 57.779 -7.556 -2.976 1.00 . A A . 18 PRO CD 1 1
14 15478 1 1 18 PRO CG C 57.454 -8.817 -2.133 1.00 . A A . 18 PRO CG 1 1
14 15479 1 1 18 PRO HA H 54.539 -8.061 -3.511 1.00 . A A . 18 PRO HA 1 1
14 15480 1 1 18 PRO HB2 H 55.521 -9.575 -1.575 1.00 . A A . 18 PRO HB2 1 1
14 15481 1 1 18 PRO HB3 H 56.005 -9.914 -3.254 1.00 . A A . 18 PRO HB3 1 1
14 15482 1 1 18 PRO HD2 H 58.046 -6.725 -2.336 1.00 . A A . 18 PRO HD2 1 1
14 15483 1 1 18 PRO HD3 H 58.560 -7.764 -3.670 1.00 . A A . 18 PRO HD3 1 1
14 15484 1 1 18 PRO HG2 H 57.549 -8.595 -1.075 1.00 . A A . 18 PRO HG2 1 1
14 15485 1 1 18 PRO HG3 H 58.124 -9.621 -2.403 1.00 . A A . 18 PRO HG3 1 1
14 15486 1 1 18 PRO N N 56.515 -7.286 -3.678 1.00 . A A . 18 PRO N 1 1
14 15487 1 1 18 PRO O O 55.965 -6.655 -0.932 1.00 . A A . 18 PRO O 1 1
14 15488 1 1 19 MET C C 52.312 -6.463 0.507 1.00 . A A . 19 MET C 1 1
14 15489 1 1 19 MET CA C 53.488 -5.845 -0.242 1.00 . A A . 19 MET CA 1 1
14 15490 1 1 19 MET CB C 53.113 -4.425 -0.662 1.00 . A A . 19 MET CB 1 1
14 15491 1 1 19 MET CE C 51.717 -1.369 1.641 1.00 . A A . 19 MET CE 1 1
14 15492 1 1 19 MET CG C 52.869 -3.590 0.600 1.00 . A A . 19 MET CG 1 1
14 15493 1 1 19 MET H H 53.117 -6.986 -2.048 1.00 . A A . 19 MET H 1 1
14 15494 1 1 19 MET HA H 54.334 -5.801 0.430 1.00 . A A . 19 MET HA 1 1
14 15495 1 1 19 MET HB2 H 53.918 -3.992 -1.238 1.00 . A A . 19 MET HB2 1 1
14 15496 1 1 19 MET HB3 H 52.215 -4.451 -1.254 1.00 . A A . 19 MET HB3 1 1
14 15497 1 1 19 MET HE1 H 50.815 -1.963 1.701 1.00 . A A . 19 MET HE1 1 1
14 15498 1 1 19 MET HE2 H 51.454 -0.326 1.582 1.00 . A A . 19 MET HE2 1 1
14 15499 1 1 19 MET HE3 H 52.323 -1.535 2.523 1.00 . A A . 19 MET HE3 1 1
14 15500 1 1 19 MET HG2 H 51.978 -3.945 1.097 1.00 . A A . 19 MET HG2 1 1
14 15501 1 1 19 MET HG3 H 53.714 -3.690 1.264 1.00 . A A . 19 MET HG3 1 1
14 15502 1 1 19 MET N N 53.828 -6.681 -1.447 1.00 . A A . 19 MET N 1 1
14 15503 1 1 19 MET O O 51.263 -6.716 -0.051 1.00 . A A . 19 MET O 1 1
14 15504 1 1 19 MET SD S 52.652 -1.848 0.164 1.00 . A A . 19 MET SD 1 1
14 15505 1 1 20 ILE C C 50.809 -6.236 3.523 1.00 . A A . 20 ILE C 1 1
14 15506 1 1 20 ILE CA C 51.404 -7.294 2.609 1.00 . A A . 20 ILE CA 1 1
14 15507 1 1 20 ILE CB C 51.959 -8.433 3.463 1.00 . A A . 20 ILE CB 1 1
14 15508 1 1 20 ILE CD1 C 53.065 -10.677 3.359 1.00 . A A . 20 ILE CD1 1 1
14 15509 1 1 20 ILE CG1 C 52.461 -9.541 2.534 1.00 . A A . 20 ILE CG1 1 1
14 15510 1 1 20 ILE CG2 C 50.849 -8.973 4.381 1.00 . A A . 20 ILE CG2 1 1
14 15511 1 1 20 ILE H H 53.362 -6.474 2.172 1.00 . A A . 20 ILE H 1 1
14 15512 1 1 20 ILE HA H 50.623 -7.684 1.970 1.00 . A A . 20 ILE HA 1 1
14 15513 1 1 20 ILE HB H 52.777 -8.065 4.066 1.00 . A A . 20 ILE HB 1 1
14 15514 1 1 20 ILE HD11 H 53.679 -10.265 4.147 1.00 . A A . 20 ILE HD11 1 1
14 15515 1 1 20 ILE HD12 H 53.668 -11.306 2.722 1.00 . A A . 20 ILE HD12 1 1
14 15516 1 1 20 ILE HD13 H 52.267 -11.263 3.793 1.00 . A A . 20 ILE HD13 1 1
14 15517 1 1 20 ILE HG12 H 51.636 -9.918 1.954 1.00 . A A . 20 ILE HG12 1 1
14 15518 1 1 20 ILE HG13 H 53.214 -9.141 1.872 1.00 . A A . 20 ILE HG13 1 1
14 15519 1 1 20 ILE HG21 H 50.608 -8.233 5.131 1.00 . A A . 20 ILE HG21 1 1
14 15520 1 1 20 ILE HG22 H 51.182 -9.875 4.870 1.00 . A A . 20 ILE HG22 1 1
14 15521 1 1 20 ILE HG23 H 49.969 -9.186 3.793 1.00 . A A . 20 ILE HG23 1 1
14 15522 1 1 20 ILE N N 52.492 -6.696 1.779 1.00 . A A . 20 ILE N 1 1
14 15523 1 1 20 ILE O O 51.506 -5.547 4.241 1.00 . A A . 20 ILE O 1 1
14 15524 1 1 21 SER C C 48.608 -5.840 5.748 1.00 . A A . 21 SER C 1 1
14 15525 1 1 21 SER CA C 48.847 -5.149 4.409 1.00 . A A . 21 SER CA 1 1
14 15526 1 1 21 SER CB C 47.511 -4.722 3.794 1.00 . A A . 21 SER CB 1 1
14 15527 1 1 21 SER H H 48.975 -6.711 2.953 1.00 . A A . 21 SER H 1 1
14 15528 1 1 21 SER HA H 49.480 -4.283 4.549 1.00 . A A . 21 SER HA 1 1
14 15529 1 1 21 SER HB2 H 46.935 -4.178 4.523 1.00 . A A . 21 SER HB2 1 1
14 15530 1 1 21 SER HB3 H 47.697 -4.085 2.940 1.00 . A A . 21 SER HB3 1 1
14 15531 1 1 21 SER HG H 46.229 -6.149 4.124 1.00 . A A . 21 SER HG 1 1
14 15532 1 1 21 SER N N 49.512 -6.128 3.522 1.00 . A A . 21 SER N 1 1
14 15533 1 1 21 SER O O 47.684 -6.615 5.906 1.00 . A A . 21 SER O 1 1
14 15534 1 1 21 SER OG O 46.789 -5.879 3.392 1.00 . A A . 21 SER OG 1 1
14 15535 1 1 22 LEU C C 47.891 -5.849 8.568 1.00 . A A . 22 LEU C 1 1
14 15536 1 1 22 LEU CA C 49.276 -6.209 8.038 1.00 . A A . 22 LEU CA 1 1
14 15537 1 1 22 LEU CB C 50.377 -5.731 9.024 1.00 . A A . 22 LEU CB 1 1
14 15538 1 1 22 LEU CD1 C 51.883 -4.500 7.370 1.00 . A A . 22 LEU CD1 1 1
14 15539 1 1 22 LEU CD2 C 49.852 -3.323 8.363 1.00 . A A . 22 LEU CD2 1 1
14 15540 1 1 22 LEU CG C 50.973 -4.361 8.615 1.00 . A A . 22 LEU CG 1 1
14 15541 1 1 22 LEU H H 50.173 -4.948 6.550 1.00 . A A . 22 LEU H 1 1
14 15542 1 1 22 LEU HA H 49.337 -7.283 7.920 1.00 . A A . 22 LEU HA 1 1
14 15543 1 1 22 LEU HB2 H 49.965 -5.649 10.019 1.00 . A A . 22 LEU HB2 1 1
14 15544 1 1 22 LEU HB3 H 51.175 -6.462 9.039 1.00 . A A . 22 LEU HB3 1 1
14 15545 1 1 22 LEU HD11 H 52.898 -4.271 7.652 1.00 . A A . 22 LEU HD11 1 1
14 15546 1 1 22 LEU HD12 H 51.569 -3.813 6.595 1.00 . A A . 22 LEU HD12 1 1
14 15547 1 1 22 LEU HD13 H 51.841 -5.511 6.985 1.00 . A A . 22 LEU HD13 1 1
14 15548 1 1 22 LEU HD21 H 48.994 -3.552 8.974 1.00 . A A . 22 LEU HD21 1 1
14 15549 1 1 22 LEU HD22 H 49.567 -3.330 7.322 1.00 . A A . 22 LEU HD22 1 1
14 15550 1 1 22 LEU HD23 H 50.216 -2.340 8.620 1.00 . A A . 22 LEU HD23 1 1
14 15551 1 1 22 LEU HG H 51.586 -4.009 9.434 1.00 . A A . 22 LEU HG 1 1
14 15552 1 1 22 LEU N N 49.442 -5.569 6.709 1.00 . A A . 22 LEU N 1 1
14 15553 1 1 22 LEU O O 47.395 -6.435 9.510 1.00 . A A . 22 LEU O 1 1
14 15554 1 1 23 VAL C C 44.970 -5.677 8.292 1.00 . A A . 23 VAL C 1 1
14 15555 1 1 23 VAL CA C 45.913 -4.476 8.408 1.00 . A A . 23 VAL CA 1 1
14 15556 1 1 23 VAL CB C 45.430 -3.334 7.514 1.00 . A A . 23 VAL CB 1 1
14 15557 1 1 23 VAL CG1 C 43.960 -3.028 7.810 1.00 . A A . 23 VAL CG1 1 1
14 15558 1 1 23 VAL CG2 C 46.287 -2.095 7.786 1.00 . A A . 23 VAL CG2 1 1
14 15559 1 1 23 VAL H H 47.686 -4.432 7.200 1.00 . A A . 23 VAL H 1 1
14 15560 1 1 23 VAL HA H 45.956 -4.143 9.435 1.00 . A A . 23 VAL HA 1 1
14 15561 1 1 23 VAL HB H 45.534 -3.624 6.479 1.00 . A A . 23 VAL HB 1 1
14 15562 1 1 23 VAL HG11 H 43.706 -2.059 7.406 1.00 . A A . 23 VAL HG11 1 1
14 15563 1 1 23 VAL HG12 H 43.800 -3.027 8.878 1.00 . A A . 23 VAL HG12 1 1
14 15564 1 1 23 VAL HG13 H 43.337 -3.782 7.354 1.00 . A A . 23 VAL HG13 1 1
14 15565 1 1 23 VAL HG21 H 46.258 -1.861 8.839 1.00 . A A . 23 VAL HG21 1 1
14 15566 1 1 23 VAL HG22 H 45.905 -1.260 7.220 1.00 . A A . 23 VAL HG22 1 1
14 15567 1 1 23 VAL HG23 H 47.311 -2.294 7.491 1.00 . A A . 23 VAL HG23 1 1
14 15568 1 1 23 VAL N N 47.264 -4.887 7.959 1.00 . A A . 23 VAL N 1 1
14 15569 1 1 23 VAL O O 44.209 -5.968 9.193 1.00 . A A . 23 VAL O 1 1
14 15570 1 1 24 ASP C C 45.061 -8.782 6.658 1.00 . A A . 24 ASP C 1 1
14 15571 1 1 24 ASP CA C 44.166 -7.588 6.998 1.00 . A A . 24 ASP CA 1 1
14 15572 1 1 24 ASP CB C 43.199 -7.334 5.842 1.00 . A A . 24 ASP CB 1 1
14 15573 1 1 24 ASP CG C 42.220 -6.222 6.229 1.00 . A A . 24 ASP CG 1 1
14 15574 1 1 24 ASP H H 45.668 -6.134 6.487 1.00 . A A . 24 ASP H 1 1
14 15575 1 1 24 ASP HA H 43.608 -7.804 7.900 1.00 . A A . 24 ASP HA 1 1
14 15576 1 1 24 ASP HB2 H 43.757 -7.036 4.967 1.00 . A A . 24 ASP HB2 1 1
14 15577 1 1 24 ASP HB3 H 42.647 -8.238 5.628 1.00 . A A . 24 ASP HB3 1 1
14 15578 1 1 24 ASP N N 45.034 -6.386 7.190 1.00 . A A . 24 ASP N 1 1
14 15579 1 1 24 ASP O O 44.596 -9.882 6.437 1.00 . A A . 24 ASP O 1 1
14 15580 1 1 24 ASP OD1 O 42.139 -5.913 7.406 1.00 . A A . 24 ASP OD1 1 1
14 15581 1 1 24 ASP OD2 O 41.572 -5.696 5.339 1.00 . A A . 24 ASP OD2 1 1
14 15582 1 1 25 GLY C C 47.041 -10.098 4.817 1.00 . A A . 25 GLY C 1 1
14 15583 1 1 25 GLY CA C 47.287 -9.676 6.264 1.00 . A A . 25 GLY CA 1 1
14 15584 1 1 25 GLY H H 46.701 -7.664 6.775 1.00 . A A . 25 GLY H 1 1
14 15585 1 1 25 GLY HA2 H 48.308 -9.338 6.376 1.00 . A A . 25 GLY HA2 1 1
14 15586 1 1 25 GLY HA3 H 47.106 -10.515 6.916 1.00 . A A . 25 GLY HA3 1 1
14 15587 1 1 25 GLY N N 46.351 -8.564 6.602 1.00 . A A . 25 GLY N 1 1
14 15588 1 1 25 GLY O O 47.487 -11.138 4.375 1.00 . A A . 25 GLY O 1 1
14 15589 1 1 26 GLU C C 47.241 -9.395 1.795 1.00 . A A . 26 GLU C 1 1
14 15590 1 1 26 GLU CA C 46.010 -9.642 2.673 1.00 . A A . 26 GLU CA 1 1
14 15591 1 1 26 GLU CB C 44.827 -8.773 2.206 1.00 . A A . 26 GLU CB 1 1
14 15592 1 1 26 GLU CD C 44.848 -9.682 -0.126 1.00 . A A . 26 GLU CD 1 1
14 15593 1 1 26 GLU CG C 44.007 -9.504 1.138 1.00 . A A . 26 GLU CG 1 1
14 15594 1 1 26 GLU H H 45.961 -8.473 4.478 1.00 . A A . 26 GLU H 1 1
14 15595 1 1 26 GLU HA H 45.745 -10.688 2.618 1.00 . A A . 26 GLU HA 1 1
14 15596 1 1 26 GLU HB2 H 44.193 -8.559 3.053 1.00 . A A . 26 GLU HB2 1 1
14 15597 1 1 26 GLU HB3 H 45.197 -7.842 1.798 1.00 . A A . 26 GLU HB3 1 1
14 15598 1 1 26 GLU HG2 H 43.706 -10.470 1.515 1.00 . A A . 26 GLU HG2 1 1
14 15599 1 1 26 GLU HG3 H 43.129 -8.920 0.905 1.00 . A A . 26 GLU HG3 1 1
14 15600 1 1 26 GLU N N 46.318 -9.297 4.087 1.00 . A A . 26 GLU N 1 1
14 15601 1 1 26 GLU O O 47.929 -8.408 1.935 1.00 . A A . 26 GLU O 1 1
14 15602 1 1 26 GLU OE1 O 45.239 -8.678 -0.701 1.00 . A A . 26 GLU OE1 1 1
14 15603 1 1 26 GLU OE2 O 45.089 -10.818 -0.499 1.00 . A A . 26 GLU OE2 1 1
14 15604 1 1 27 GLU C C 48.352 -9.307 -1.216 1.00 . A A . 27 GLU C 1 1
14 15605 1 1 27 GLU CA C 48.712 -10.144 0.015 1.00 . A A . 27 GLU CA 1 1
14 15606 1 1 27 GLU CB C 49.181 -11.529 -0.439 1.00 . A A . 27 GLU CB 1 1
14 15607 1 1 27 GLU CD C 50.152 -13.705 0.325 1.00 . A A . 27 GLU CD 1 1
14 15608 1 1 27 GLU CG C 49.682 -12.320 0.772 1.00 . A A . 27 GLU CG 1 1
14 15609 1 1 27 GLU H H 46.957 -11.095 0.815 1.00 . A A . 27 GLU H 1 1
14 15610 1 1 27 GLU HA H 49.509 -9.658 0.559 1.00 . A A . 27 GLU HA 1 1
14 15611 1 1 27 GLU HB2 H 48.359 -12.055 -0.900 1.00 . A A . 27 GLU HB2 1 1
14 15612 1 1 27 GLU HB3 H 49.987 -11.421 -1.151 1.00 . A A . 27 GLU HB3 1 1
14 15613 1 1 27 GLU HG2 H 50.503 -11.795 1.230 1.00 . A A . 27 GLU HG2 1 1
14 15614 1 1 27 GLU HG3 H 48.879 -12.429 1.487 1.00 . A A . 27 GLU HG3 1 1
14 15615 1 1 27 GLU N N 47.523 -10.301 0.898 1.00 . A A . 27 GLU N 1 1
14 15616 1 1 27 GLU O O 47.315 -9.488 -1.823 1.00 . A A . 27 GLU O 1 1
14 15617 1 1 27 GLU OE1 O 49.883 -14.064 -0.810 1.00 . A A . 27 GLU OE1 1 1
14 15618 1 1 27 GLU OE2 O 50.783 -14.379 1.122 1.00 . A A . 27 GLU OE2 1 1
14 15619 1 1 28 ILE C C 50.199 -7.835 -3.734 1.00 . A A . 28 ILE C 1 1
14 15620 1 1 28 ILE CA C 49.003 -7.568 -2.813 1.00 . A A . 28 ILE CA 1 1
14 15621 1 1 28 ILE CB C 48.968 -6.090 -2.405 1.00 . A A . 28 ILE CB 1 1
14 15622 1 1 28 ILE CD1 C 48.074 -4.493 -0.696 1.00 . A A . 28 ILE CD1 1 1
14 15623 1 1 28 ILE CG1 C 47.889 -5.873 -1.336 1.00 . A A . 28 ILE CG1 1 1
14 15624 1 1 28 ILE CG2 C 48.639 -5.231 -3.627 1.00 . A A . 28 ILE CG2 1 1
14 15625 1 1 28 ILE H H 50.072 -8.314 -1.122 1.00 . A A . 28 ILE H 1 1
14 15626 1 1 28 ILE HA H 48.082 -7.846 -3.311 1.00 . A A . 28 ILE HA 1 1
14 15627 1 1 28 ILE HB H 49.932 -5.802 -2.011 1.00 . A A . 28 ILE HB 1 1
14 15628 1 1 28 ILE HD11 H 47.177 -4.223 -0.159 1.00 . A A . 28 ILE HD11 1 1
14 15629 1 1 28 ILE HD12 H 48.266 -3.761 -1.467 1.00 . A A . 28 ILE HD12 1 1
14 15630 1 1 28 ILE HD13 H 48.909 -4.522 -0.011 1.00 . A A . 28 ILE HD13 1 1
14 15631 1 1 28 ILE HG12 H 46.912 -5.930 -1.793 1.00 . A A . 28 ILE HG12 1 1
14 15632 1 1 28 ILE HG13 H 47.976 -6.634 -0.576 1.00 . A A . 28 ILE HG13 1 1
14 15633 1 1 28 ILE HG21 H 49.504 -5.173 -4.269 1.00 . A A . 28 ILE HG21 1 1
14 15634 1 1 28 ILE HG22 H 48.363 -4.237 -3.306 1.00 . A A . 28 ILE HG22 1 1
14 15635 1 1 28 ILE HG23 H 47.816 -5.675 -4.168 1.00 . A A . 28 ILE HG23 1 1
14 15636 1 1 28 ILE N N 49.228 -8.414 -1.605 1.00 . A A . 28 ILE N 1 1
14 15637 1 1 28 ILE O O 51.239 -8.254 -3.265 1.00 . A A . 28 ILE O 1 1
14 15638 1 1 29 LYS C C 51.330 -6.713 -6.935 1.00 . A A . 29 LYS C 1 1
14 15639 1 1 29 LYS CA C 51.286 -7.840 -5.914 1.00 . A A . 29 LYS CA 1 1
14 15640 1 1 29 LYS CB C 51.128 -9.180 -6.643 1.00 . A A . 29 LYS CB 1 1
14 15641 1 1 29 LYS CD C 50.971 -11.681 -6.346 1.00 . A A . 29 LYS CD 1 1
14 15642 1 1 29 LYS CE C 52.254 -12.211 -7.002 1.00 . A A . 29 LYS CE 1 1
14 15643 1 1 29 LYS CG C 51.241 -10.336 -5.641 1.00 . A A . 29 LYS CG 1 1
14 15644 1 1 29 LYS H H 49.298 -7.223 -5.430 1.00 . A A . 29 LYS H 1 1
14 15645 1 1 29 LYS HA H 52.201 -7.830 -5.340 1.00 . A A . 29 LYS HA 1 1
14 15646 1 1 29 LYS HB2 H 50.161 -9.212 -7.125 1.00 . A A . 29 LYS HB2 1 1
14 15647 1 1 29 LYS HB3 H 51.903 -9.272 -7.388 1.00 . A A . 29 LYS HB3 1 1
14 15648 1 1 29 LYS HD2 H 50.624 -12.400 -5.618 1.00 . A A . 29 LYS HD2 1 1
14 15649 1 1 29 LYS HD3 H 50.213 -11.550 -7.103 1.00 . A A . 29 LYS HD3 1 1
14 15650 1 1 29 LYS HE2 H 51.996 -12.923 -7.772 1.00 . A A . 29 LYS HE2 1 1
14 15651 1 1 29 LYS HE3 H 52.806 -11.395 -7.439 1.00 . A A . 29 LYS HE3 1 1
14 15652 1 1 29 LYS HG2 H 52.235 -10.342 -5.214 1.00 . A A . 29 LYS HG2 1 1
14 15653 1 1 29 LYS HG3 H 50.516 -10.195 -4.854 1.00 . A A . 29 LYS HG3 1 1
14 15654 1 1 29 LYS HZ1 H 53.397 -12.182 -5.263 1.00 . A A . 29 LYS HZ1 1 1
14 15655 1 1 29 LYS HZ2 H 53.928 -13.303 -6.424 1.00 . A A . 29 LYS HZ2 1 1
14 15656 1 1 29 LYS HZ3 H 52.537 -13.626 -5.500 1.00 . A A . 29 LYS HZ3 1 1
14 15657 1 1 29 LYS N N 50.107 -7.596 -5.021 1.00 . A A . 29 LYS N 1 1
14 15658 1 1 29 LYS NZ N 53.093 -12.881 -5.970 1.00 . A A . 29 LYS NZ 1 1
14 15659 1 1 29 LYS O O 51.671 -6.901 -8.087 1.00 . A A . 29 LYS O 1 1
14 15660 1 1 30 GLY C C 51.123 -3.130 -6.534 1.00 . A A . 30 GLY C 1 1
14 15661 1 1 30 GLY CA C 50.991 -4.366 -7.408 1.00 . A A . 30 GLY CA 1 1
14 15662 1 1 30 GLY H H 50.728 -5.425 -5.566 1.00 . A A . 30 GLY H 1 1
14 15663 1 1 30 GLY HA2 H 51.827 -4.431 -8.091 1.00 . A A . 30 GLY HA2 1 1
14 15664 1 1 30 GLY HA3 H 50.065 -4.321 -7.958 1.00 . A A . 30 GLY HA3 1 1
14 15665 1 1 30 GLY N N 50.985 -5.539 -6.506 1.00 . A A . 30 GLY N 1 1
14 15666 1 1 30 GLY O O 50.664 -2.059 -6.876 1.00 . A A . 30 GLY O 1 1
14 15667 1 1 31 THR C C 53.363 -2.080 -3.937 1.00 . A A . 31 THR C 1 1
14 15668 1 1 31 THR CA C 51.930 -2.115 -4.473 1.00 . A A . 31 THR CA 1 1
14 15669 1 1 31 THR CB C 50.926 -2.222 -3.319 1.00 . A A . 31 THR CB 1 1
14 15670 1 1 31 THR CG2 C 49.548 -1.755 -3.794 1.00 . A A . 31 THR CG2 1 1
14 15671 1 1 31 THR H H 52.120 -4.172 -5.156 1.00 . A A . 31 THR H 1 1
14 15672 1 1 31 THR HA H 51.749 -1.194 -5.013 1.00 . A A . 31 THR HA 1 1
14 15673 1 1 31 THR HB H 51.249 -1.601 -2.498 1.00 . A A . 31 THR HB 1 1
14 15674 1 1 31 THR HG1 H 51.586 -4.048 -3.270 1.00 . A A . 31 THR HG1 1 1
14 15675 1 1 31 THR HG21 H 49.240 -2.345 -4.644 1.00 . A A . 31 THR HG21 1 1
14 15676 1 1 31 THR HG22 H 49.600 -0.714 -4.078 1.00 . A A . 31 THR HG22 1 1
14 15677 1 1 31 THR HG23 H 48.834 -1.874 -2.994 1.00 . A A . 31 THR HG23 1 1
14 15678 1 1 31 THR N N 51.753 -3.280 -5.395 1.00 . A A . 31 THR N 1 1
14 15679 1 1 31 THR O O 53.974 -3.094 -3.663 1.00 . A A . 31 THR O 1 1
14 15680 1 1 31 THR OG1 O 50.843 -3.572 -2.892 1.00 . A A . 31 THR OG1 1 1
14 15681 1 1 32 VAL C C 55.261 0.160 -2.035 1.00 . A A . 32 VAL C 1 1
14 15682 1 1 32 VAL CA C 55.291 -0.702 -3.303 1.00 . A A . 32 VAL CA 1 1
14 15683 1 1 32 VAL CB C 56.099 0.046 -4.382 1.00 . A A . 32 VAL CB 1 1
14 15684 1 1 32 VAL CG1 C 56.329 -0.865 -5.616 1.00 . A A . 32 VAL CG1 1 1
14 15685 1 1 32 VAL CG2 C 55.367 1.361 -4.780 1.00 . A A . 32 VAL CG2 1 1
14 15686 1 1 32 VAL H H 53.356 -0.114 -4.046 1.00 . A A . 32 VAL H 1 1
14 15687 1 1 32 VAL HA H 55.756 -1.655 -3.092 1.00 . A A . 32 VAL HA 1 1
14 15688 1 1 32 VAL HB H 57.050 0.301 -3.972 1.00 . A A . 32 VAL HB 1 1
14 15689 1 1 32 VAL HG11 H 55.595 -1.657 -5.637 1.00 . A A . 32 VAL HG11 1 1
14 15690 1 1 32 VAL HG12 H 57.316 -1.301 -5.562 1.00 . A A . 32 VAL HG12 1 1
14 15691 1 1 32 VAL HG13 H 56.254 -0.283 -6.523 1.00 . A A . 32 VAL HG13 1 1
14 15692 1 1 32 VAL HG21 H 54.339 1.331 -4.460 1.00 . A A . 32 VAL HG21 1 1
14 15693 1 1 32 VAL HG22 H 55.400 1.493 -5.848 1.00 . A A . 32 VAL HG22 1 1
14 15694 1 1 32 VAL HG23 H 55.856 2.205 -4.308 1.00 . A A . 32 VAL HG23 1 1
14 15695 1 1 32 VAL N N 53.891 -0.894 -3.804 1.00 . A A . 32 VAL N 1 1
14 15696 1 1 32 VAL O O 55.356 1.368 -2.116 1.00 . A A . 32 VAL O 1 1
14 15697 1 1 33 TYR C C 54.233 1.616 0.180 1.00 . A A . 33 TYR C 1 1
14 15698 1 1 33 TYR CA C 55.072 0.352 0.408 1.00 . A A . 33 TYR CA 1 1
14 15699 1 1 33 TYR CB C 56.485 0.761 0.857 1.00 . A A . 33 TYR CB 1 1
14 15700 1 1 33 TYR CD1 C 57.083 2.814 -0.482 1.00 . A A . 33 TYR CD1 1 1
14 15701 1 1 33 TYR CD2 C 57.997 0.672 -1.157 1.00 . A A . 33 TYR CD2 1 1
14 15702 1 1 33 TYR CE1 C 57.747 3.433 -1.550 1.00 . A A . 33 TYR CE1 1 1
14 15703 1 1 33 TYR CE2 C 58.660 1.290 -2.222 1.00 . A A . 33 TYR CE2 1 1
14 15704 1 1 33 TYR CG C 57.209 1.432 -0.286 1.00 . A A . 33 TYR CG 1 1
14 15705 1 1 33 TYR CZ C 58.535 2.670 -2.419 1.00 . A A . 33 TYR CZ 1 1
14 15706 1 1 33 TYR H H 55.052 -1.426 -0.839 1.00 . A A . 33 TYR H 1 1
14 15707 1 1 33 TYR HA H 54.611 -0.246 1.181 1.00 . A A . 33 TYR HA 1 1
14 15708 1 1 33 TYR HB2 H 56.417 1.448 1.693 1.00 . A A . 33 TYR HB2 1 1
14 15709 1 1 33 TYR HB3 H 57.034 -0.118 1.161 1.00 . A A . 33 TYR HB3 1 1
14 15710 1 1 33 TYR HD1 H 56.475 3.402 0.188 1.00 . A A . 33 TYR HD1 1 1
14 15711 1 1 33 TYR HD2 H 58.096 -0.394 -1.007 1.00 . A A . 33 TYR HD2 1 1
14 15712 1 1 33 TYR HE1 H 57.651 4.499 -1.701 1.00 . A A . 33 TYR HE1 1 1
14 15713 1 1 33 TYR HE2 H 59.268 0.703 -2.894 1.00 . A A . 33 TYR HE2 1 1
14 15714 1 1 33 TYR HH H 60.011 2.808 -3.621 1.00 . A A . 33 TYR HH 1 1
14 15715 1 1 33 TYR N N 55.127 -0.446 -0.872 1.00 . A A . 33 TYR N 1 1
14 15716 1 1 33 TYR O O 54.372 2.605 0.873 1.00 . A A . 33 TYR O 1 1
14 15717 1 1 33 TYR OH O 59.185 3.277 -3.472 1.00 . A A . 33 TYR OH 1 1
14 15718 1 1 34 LEU C C 51.457 2.931 -0.065 1.00 . A A . 34 LEU C 1 1
14 15719 1 1 34 LEU CA C 52.544 2.776 -1.124 1.00 . A A . 34 LEU CA 1 1
14 15720 1 1 34 LEU CB C 51.900 2.581 -2.501 1.00 . A A . 34 LEU CB 1 1
14 15721 1 1 34 LEU CD1 C 52.050 5.030 -3.106 1.00 . A A . 34 LEU CD1 1 1
14 15722 1 1 34 LEU CD2 C 50.362 3.537 -4.213 1.00 . A A . 34 LEU CD2 1 1
14 15723 1 1 34 LEU CG C 51.104 3.831 -2.905 1.00 . A A . 34 LEU CG 1 1
14 15724 1 1 34 LEU H H 53.305 0.781 -1.361 1.00 . A A . 34 LEU H 1 1
14 15725 1 1 34 LEU HA H 53.166 3.657 -1.136 1.00 . A A . 34 LEU HA 1 1
14 15726 1 1 34 LEU HB2 H 52.670 2.394 -3.232 1.00 . A A . 34 LEU HB2 1 1
14 15727 1 1 34 LEU HB3 H 51.232 1.732 -2.462 1.00 . A A . 34 LEU HB3 1 1
14 15728 1 1 34 LEU HD11 H 52.224 5.512 -2.156 1.00 . A A . 34 LEU HD11 1 1
14 15729 1 1 34 LEU HD12 H 51.600 5.741 -3.785 1.00 . A A . 34 LEU HD12 1 1
14 15730 1 1 34 LEU HD13 H 52.991 4.691 -3.516 1.00 . A A . 34 LEU HD13 1 1
14 15731 1 1 34 LEU HD21 H 49.775 4.398 -4.496 1.00 . A A . 34 LEU HD21 1 1
14 15732 1 1 34 LEU HD22 H 49.711 2.686 -4.073 1.00 . A A . 34 LEU HD22 1 1
14 15733 1 1 34 LEU HD23 H 51.077 3.318 -4.992 1.00 . A A . 34 LEU HD23 1 1
14 15734 1 1 34 LEU HG H 50.386 4.066 -2.134 1.00 . A A . 34 LEU HG 1 1
14 15735 1 1 34 LEU N N 53.381 1.586 -0.809 1.00 . A A . 34 LEU N 1 1
14 15736 1 1 34 LEU O O 50.808 1.977 0.319 1.00 . A A . 34 LEU O 1 1
14 15737 1 1 35 GLY C C 50.671 3.786 2.777 1.00 . A A . 35 GLY C 1 1
14 15738 1 1 35 GLY CA C 50.203 4.347 1.435 1.00 . A A . 35 GLY CA 1 1
14 15739 1 1 35 GLY H H 51.783 4.881 0.078 1.00 . A A . 35 GLY H 1 1
14 15740 1 1 35 GLY HA2 H 50.008 5.404 1.532 1.00 . A A . 35 GLY HA2 1 1
14 15741 1 1 35 GLY HA3 H 49.297 3.841 1.137 1.00 . A A . 35 GLY HA3 1 1
14 15742 1 1 35 GLY N N 51.250 4.127 0.406 1.00 . A A . 35 GLY N 1 1
14 15743 1 1 35 GLY O O 51.392 2.814 2.823 1.00 . A A . 35 GLY O 1 1
14 15744 1 1 36 ASP C C 51.820 4.819 5.738 1.00 . A A . 36 ASP C 1 1
14 15745 1 1 36 ASP CA C 50.620 4.012 5.248 1.00 . A A . 36 ASP CA 1 1
14 15746 1 1 36 ASP CB C 50.949 2.516 5.347 1.00 . A A . 36 ASP CB 1 1
14 15747 1 1 36 ASP CG C 49.883 1.706 4.605 1.00 . A A . 36 ASP CG 1 1
14 15748 1 1 36 ASP H H 49.697 5.216 3.716 1.00 . A A . 36 ASP H 1 1
14 15749 1 1 36 ASP HA H 49.779 4.224 5.894 1.00 . A A . 36 ASP HA 1 1
14 15750 1 1 36 ASP HB2 H 51.923 2.325 4.924 1.00 . A A . 36 ASP HB2 1 1
14 15751 1 1 36 ASP HB3 H 50.956 2.223 6.385 1.00 . A A . 36 ASP HB3 1 1
14 15752 1 1 36 ASP N N 50.256 4.424 3.846 1.00 . A A . 36 ASP N 1 1
14 15753 1 1 36 ASP O O 52.497 4.426 6.667 1.00 . A A . 36 ASP O 1 1
14 15754 1 1 36 ASP OD1 O 48.789 2.219 4.437 1.00 . A A . 36 ASP OD1 1 1
14 15755 1 1 36 ASP OD2 O 50.180 0.589 4.216 1.00 . A A . 36 ASP OD2 1 1
14 15756 1 1 37 GLY C C 54.137 7.011 4.346 1.00 . A A . 37 GLY C 1 1
14 15757 1 1 37 GLY CA C 53.233 6.797 5.549 1.00 . A A . 37 GLY CA 1 1
14 15758 1 1 37 GLY H H 51.535 6.237 4.372 1.00 . A A . 37 GLY H 1 1
14 15759 1 1 37 GLY HA2 H 52.861 7.751 5.896 1.00 . A A . 37 GLY HA2 1 1
14 15760 1 1 37 GLY HA3 H 53.790 6.319 6.339 1.00 . A A . 37 GLY HA3 1 1
14 15761 1 1 37 GLY N N 52.088 5.946 5.125 1.00 . A A . 37 GLY N 1 1
14 15762 1 1 37 GLY O O 55.042 7.821 4.377 1.00 . A A . 37 GLY O 1 1
14 15763 1 1 38 TRP C C 55.234 7.799 1.852 1.00 . A A . 38 TRP C 1 1
14 15764 1 1 38 TRP CA C 54.730 6.368 2.056 1.00 . A A . 38 TRP CA 1 1
14 15765 1 1 38 TRP CB C 53.880 5.961 0.846 1.00 . A A . 38 TRP CB 1 1
14 15766 1 1 38 TRP CD1 C 51.815 7.252 1.526 1.00 . A A . 38 TRP CD1 1 1
14 15767 1 1 38 TRP CD2 C 52.573 7.853 -0.507 1.00 . A A . 38 TRP CD2 1 1
14 15768 1 1 38 TRP CE2 C 51.427 8.643 -0.248 1.00 . A A . 38 TRP CE2 1 1
14 15769 1 1 38 TRP CE3 C 53.243 8.038 -1.730 1.00 . A A . 38 TRP CE3 1 1
14 15770 1 1 38 TRP CG C 52.797 6.976 0.637 1.00 . A A . 38 TRP CG 1 1
14 15771 1 1 38 TRP CH2 C 51.638 9.755 -2.377 1.00 . A A . 38 TRP CH2 1 1
14 15772 1 1 38 TRP CZ2 C 50.962 9.583 -1.169 1.00 . A A . 38 TRP CZ2 1 1
14 15773 1 1 38 TRP CZ3 C 52.775 8.985 -2.659 1.00 . A A . 38 TRP CZ3 1 1
14 15774 1 1 38 TRP H H 53.180 5.598 3.327 1.00 . A A . 38 TRP H 1 1
14 15775 1 1 38 TRP HA H 55.569 5.698 2.139 1.00 . A A . 38 TRP HA 1 1
14 15776 1 1 38 TRP HB2 H 54.507 5.913 -0.034 1.00 . A A . 38 TRP HB2 1 1
14 15777 1 1 38 TRP HB3 H 53.437 4.992 1.026 1.00 . A A . 38 TRP HB3 1 1
14 15778 1 1 38 TRP HD1 H 51.689 6.779 2.486 1.00 . A A . 38 TRP HD1 1 1
14 15779 1 1 38 TRP HE1 H 50.216 8.620 1.448 1.00 . A A . 38 TRP HE1 1 1
14 15780 1 1 38 TRP HE3 H 54.119 7.450 -1.958 1.00 . A A . 38 TRP HE3 1 1
14 15781 1 1 38 TRP HH2 H 51.284 10.480 -3.096 1.00 . A A . 38 TRP HH2 1 1
14 15782 1 1 38 TRP HZ2 H 50.084 10.174 -0.948 1.00 . A A . 38 TRP HZ2 1 1
14 15783 1 1 38 TRP HZ3 H 53.296 9.119 -3.596 1.00 . A A . 38 TRP HZ3 1 1
14 15784 1 1 38 TRP N N 53.899 6.264 3.293 1.00 . A A . 38 TRP N 1 1
14 15785 1 1 38 TRP NE1 N 51.002 8.240 1.002 1.00 . A A . 38 TRP NE1 1 1
14 15786 1 1 38 TRP O O 54.466 8.741 1.809 1.00 . A A . 38 TRP O 1 1
14 15787 1 1 39 SER C C 58.391 9.173 0.684 1.00 . A A . 39 SER C 1 1
14 15788 1 1 39 SER CA C 57.087 9.328 1.468 1.00 . A A . 39 SER CA 1 1
14 15789 1 1 39 SER CB C 57.374 10.002 2.811 1.00 . A A . 39 SER CB 1 1
14 15790 1 1 39 SER H H 57.110 7.189 1.707 1.00 . A A . 39 SER H 1 1
14 15791 1 1 39 SER HA H 56.389 9.924 0.899 1.00 . A A . 39 SER HA 1 1
14 15792 1 1 39 SER HB2 H 56.503 9.940 3.442 1.00 . A A . 39 SER HB2 1 1
14 15793 1 1 39 SER HB3 H 58.202 9.502 3.295 1.00 . A A . 39 SER HB3 1 1
14 15794 1 1 39 SER HG H 58.499 11.568 3.071 1.00 . A A . 39 SER HG 1 1
14 15795 1 1 39 SER N N 56.516 7.962 1.700 1.00 . A A . 39 SER N 1 1
14 15796 1 1 39 SER O O 59.149 8.262 0.930 1.00 . A A . 39 SER O 1 1
14 15797 1 1 39 SER OG O 57.693 11.368 2.589 1.00 . A A . 39 SER OG 1 1
14 15798 1 1 40 ALA C C 60.266 11.155 -1.786 1.00 . A A . 40 ALA C 1 1
14 15799 1 1 40 ALA CA C 59.942 9.862 -1.038 1.00 . A A . 40 ALA CA 1 1
14 15800 1 1 40 ALA CB C 59.777 8.731 -2.047 1.00 . A A . 40 ALA CB 1 1
14 15801 1 1 40 ALA H H 58.073 10.765 -0.499 1.00 . A A . 40 ALA H 1 1
14 15802 1 1 40 ALA HA H 60.748 9.626 -0.359 1.00 . A A . 40 ALA HA 1 1
14 15803 1 1 40 ALA HB1 H 59.563 7.811 -1.525 1.00 . A A . 40 ALA HB1 1 1
14 15804 1 1 40 ALA HB2 H 60.689 8.623 -2.614 1.00 . A A . 40 ALA HB2 1 1
14 15805 1 1 40 ALA HB3 H 58.963 8.964 -2.718 1.00 . A A . 40 ALA HB3 1 1
14 15806 1 1 40 ALA N N 58.675 10.026 -0.267 1.00 . A A . 40 ALA N 1 1
14 15807 1 1 40 ALA O O 59.489 12.090 -1.798 1.00 . A A . 40 ALA O 1 1
14 15808 1 1 41 LYS C C 62.884 12.000 -4.195 1.00 . A A . 41 LYS C 1 1
14 15809 1 1 41 LYS CA C 61.785 12.415 -3.207 1.00 . A A . 41 LYS CA 1 1
14 15810 1 1 41 LYS CB C 62.310 13.490 -2.251 1.00 . A A . 41 LYS CB 1 1
14 15811 1 1 41 LYS CD C 63.976 13.994 -0.468 1.00 . A A . 41 LYS CD 1 1
14 15812 1 1 41 LYS CE C 65.354 13.629 0.086 1.00 . A A . 41 LYS CE 1 1
14 15813 1 1 41 LYS CG C 63.569 12.987 -1.544 1.00 . A A . 41 LYS CG 1 1
14 15814 1 1 41 LYS H H 62.012 10.447 -2.443 1.00 . A A . 41 LYS H 1 1
14 15815 1 1 41 LYS HA H 60.927 12.791 -3.749 1.00 . A A . 41 LYS HA 1 1
14 15816 1 1 41 LYS HB2 H 62.543 14.385 -2.809 1.00 . A A . 41 LYS HB2 1 1
14 15817 1 1 41 LYS HB3 H 61.554 13.713 -1.512 1.00 . A A . 41 LYS HB3 1 1
14 15818 1 1 41 LYS HD2 H 64.012 14.985 -0.898 1.00 . A A . 41 LYS HD2 1 1
14 15819 1 1 41 LYS HD3 H 63.252 13.977 0.334 1.00 . A A . 41 LYS HD3 1 1
14 15820 1 1 41 LYS HE2 H 65.585 14.266 0.926 1.00 . A A . 41 LYS HE2 1 1
14 15821 1 1 41 LYS HE3 H 65.349 12.598 0.407 1.00 . A A . 41 LYS HE3 1 1
14 15822 1 1 41 LYS HG2 H 63.369 12.030 -1.087 1.00 . A A . 41 LYS HG2 1 1
14 15823 1 1 41 LYS HG3 H 64.369 12.886 -2.259 1.00 . A A . 41 LYS HG3 1 1
14 15824 1 1 41 LYS HZ1 H 66.656 14.816 -1.025 1.00 . A A . 41 LYS HZ1 1 1
14 15825 1 1 41 LYS HZ2 H 65.995 13.515 -1.892 1.00 . A A . 41 LYS HZ2 1 1
14 15826 1 1 41 LYS HZ3 H 67.220 13.240 -0.751 1.00 . A A . 41 LYS HZ3 1 1
14 15827 1 1 41 LYS N N 61.402 11.208 -2.432 1.00 . A A . 41 LYS N 1 1
14 15828 1 1 41 LYS NZ N 66.384 13.813 -0.975 1.00 . A A . 41 LYS NZ 1 1
14 15829 1 1 41 LYS O O 63.523 10.986 -4.010 1.00 . A A . 41 LYS O 1 1
14 15830 1 1 42 LYS C C 65.339 13.361 -6.149 1.00 . A A . 42 LYS C 1 1
14 15831 1 1 42 LYS CA C 64.169 12.377 -6.240 1.00 . A A . 42 LYS CA 1 1
14 15832 1 1 42 LYS CB C 63.569 12.415 -7.648 1.00 . A A . 42 LYS CB 1 1
14 15833 1 1 42 LYS CD C 61.952 11.198 -9.136 1.00 . A A . 42 LYS CD 1 1
14 15834 1 1 42 LYS CE C 60.498 10.718 -9.211 1.00 . A A . 42 LYS CE 1 1
14 15835 1 1 42 LYS CG C 62.311 11.536 -7.684 1.00 . A A . 42 LYS CG 1 1
14 15836 1 1 42 LYS H H 62.570 13.566 -5.372 1.00 . A A . 42 LYS H 1 1
14 15837 1 1 42 LYS HA H 64.534 11.380 -6.040 1.00 . A A . 42 LYS HA 1 1
14 15838 1 1 42 LYS HB2 H 63.306 13.433 -7.900 1.00 . A A . 42 LYS HB2 1 1
14 15839 1 1 42 LYS HB3 H 64.289 12.040 -8.357 1.00 . A A . 42 LYS HB3 1 1
14 15840 1 1 42 LYS HD2 H 62.074 12.076 -9.755 1.00 . A A . 42 LYS HD2 1 1
14 15841 1 1 42 LYS HD3 H 62.603 10.412 -9.491 1.00 . A A . 42 LYS HD3 1 1
14 15842 1 1 42 LYS HE2 H 60.240 10.516 -10.241 1.00 . A A . 42 LYS HE2 1 1
14 15843 1 1 42 LYS HE3 H 60.386 9.812 -8.628 1.00 . A A . 42 LYS HE3 1 1
14 15844 1 1 42 LYS HG2 H 62.493 10.621 -7.138 1.00 . A A . 42 LYS HG2 1 1
14 15845 1 1 42 LYS HG3 H 61.491 12.070 -7.225 1.00 . A A . 42 LYS HG3 1 1
14 15846 1 1 42 LYS HZ1 H 60.049 12.707 -8.789 1.00 . A A . 42 LYS HZ1 1 1
14 15847 1 1 42 LYS HZ2 H 59.426 11.601 -7.659 1.00 . A A . 42 LYS HZ2 1 1
14 15848 1 1 42 LYS HZ3 H 58.696 11.766 -9.185 1.00 . A A . 42 LYS HZ3 1 1
14 15849 1 1 42 LYS N N 63.107 12.757 -5.242 1.00 . A A . 42 LYS N 1 1
14 15850 1 1 42 LYS NZ N 59.599 11.777 -8.671 1.00 . A A . 42 LYS NZ 1 1
14 15851 1 1 42 LYS O O 65.166 14.553 -6.314 1.00 . A A . 42 LYS O 1 1
14 15852 1 1 43 ASP C C 68.540 13.757 -7.035 1.00 . A A . 43 ASP C 1 1
14 15853 1 1 43 ASP CA C 67.711 13.794 -5.754 1.00 . A A . 43 ASP CA 1 1
14 15854 1 1 43 ASP CB C 68.584 13.345 -4.577 1.00 . A A . 43 ASP CB 1 1
14 15855 1 1 43 ASP CG C 69.142 11.941 -4.835 1.00 . A A . 43 ASP CG 1 1
14 15856 1 1 43 ASP H H 66.651 11.911 -5.727 1.00 . A A . 43 ASP H 1 1
14 15857 1 1 43 ASP HA H 67.375 14.806 -5.577 1.00 . A A . 43 ASP HA 1 1
14 15858 1 1 43 ASP HB2 H 69.403 14.037 -4.452 1.00 . A A . 43 ASP HB2 1 1
14 15859 1 1 43 ASP HB3 H 67.988 13.331 -3.676 1.00 . A A . 43 ASP HB3 1 1
14 15860 1 1 43 ASP N N 66.532 12.876 -5.872 1.00 . A A . 43 ASP N 1 1
14 15861 1 1 43 ASP O O 69.536 14.440 -7.157 1.00 . A A . 43 ASP O 1 1
14 15862 1 1 43 ASP OD1 O 69.669 11.717 -5.913 1.00 . A A . 43 ASP OD1 1 1
14 15863 1 1 43 ASP OD2 O 69.033 11.113 -3.947 1.00 . A A . 43 ASP OD2 1 1
14 15864 1 1 44 GLY C C 68.887 11.447 -9.795 1.00 . A A . 44 GLY C 1 1
14 15865 1 1 44 GLY CA C 68.924 12.882 -9.267 1.00 . A A . 44 GLY CA 1 1
14 15866 1 1 44 GLY H H 67.342 12.414 -7.876 1.00 . A A . 44 GLY H 1 1
14 15867 1 1 44 GLY HA2 H 68.486 13.548 -9.997 1.00 . A A . 44 GLY HA2 1 1
14 15868 1 1 44 GLY HA3 H 69.952 13.167 -9.091 1.00 . A A . 44 GLY HA3 1 1
14 15869 1 1 44 GLY N N 68.145 12.962 -7.994 1.00 . A A . 44 GLY N 1 1
14 15870 1 1 44 GLY O O 67.837 10.910 -10.084 1.00 . A A . 44 GLY O 1 1
14 15871 1 1 45 ALA C C 69.745 8.435 -9.335 1.00 . A A . 45 ALA C 1 1
14 15872 1 1 45 ALA CA C 70.057 9.431 -10.458 1.00 . A A . 45 ALA CA 1 1
14 15873 1 1 45 ALA CB C 71.448 9.133 -11.022 1.00 . A A . 45 ALA CB 1 1
14 15874 1 1 45 ALA H H 70.864 11.281 -9.704 1.00 . A A . 45 ALA H 1 1
14 15875 1 1 45 ALA HA H 69.324 9.326 -11.244 1.00 . A A . 45 ALA HA 1 1
14 15876 1 1 45 ALA HB1 H 72.154 9.044 -10.211 1.00 . A A . 45 ALA HB1 1 1
14 15877 1 1 45 ALA HB2 H 71.750 9.936 -11.678 1.00 . A A . 45 ALA HB2 1 1
14 15878 1 1 45 ALA HB3 H 71.420 8.206 -11.579 1.00 . A A . 45 ALA HB3 1 1
14 15879 1 1 45 ALA N N 70.027 10.827 -9.935 1.00 . A A . 45 ALA N 1 1
14 15880 1 1 45 ALA O O 69.582 7.256 -9.581 1.00 . A A . 45 ALA O 1 1
14 15881 1 1 46 THR C C 68.115 8.476 -6.230 1.00 . A A . 46 THR C 1 1
14 15882 1 1 46 THR CA C 69.358 7.975 -6.964 1.00 . A A . 46 THR CA 1 1
14 15883 1 1 46 THR CB C 70.533 7.948 -5.991 1.00 . A A . 46 THR CB 1 1
14 15884 1 1 46 THR CG2 C 70.207 6.972 -4.861 1.00 . A A . 46 THR CG2 1 1
14 15885 1 1 46 THR H H 69.791 9.843 -7.931 1.00 . A A . 46 THR H 1 1
14 15886 1 1 46 THR HA H 69.171 6.973 -7.326 1.00 . A A . 46 THR HA 1 1
14 15887 1 1 46 THR HB H 70.689 8.933 -5.581 1.00 . A A . 46 THR HB 1 1
14 15888 1 1 46 THR HG1 H 72.367 7.307 -6.013 1.00 . A A . 46 THR HG1 1 1
14 15889 1 1 46 THR HG21 H 71.095 6.788 -4.276 1.00 . A A . 46 THR HG21 1 1
14 15890 1 1 46 THR HG22 H 69.852 6.040 -5.283 1.00 . A A . 46 THR HG22 1 1
14 15891 1 1 46 THR HG23 H 69.440 7.394 -4.230 1.00 . A A . 46 THR HG23 1 1
14 15892 1 1 46 THR N N 69.660 8.893 -8.107 1.00 . A A . 46 THR N 1 1
14 15893 1 1 46 THR O O 68.000 9.640 -5.900 1.00 . A A . 46 THR O 1 1
14 15894 1 1 46 THR OG1 O 71.702 7.518 -6.672 1.00 . A A . 46 THR OG1 1 1
14 15895 1 1 47 ILE C C 66.024 7.765 -3.774 1.00 . A A . 47 ILE C 1 1
14 15896 1 1 47 ILE CA C 65.922 8.020 -5.285 1.00 . A A . 47 ILE CA 1 1
14 15897 1 1 47 ILE CB C 64.757 7.191 -5.827 1.00 . A A . 47 ILE CB 1 1
14 15898 1 1 47 ILE CD1 C 65.033 8.509 -7.948 1.00 . A A . 47 ILE CD1 1 1
14 15899 1 1 47 ILE CG1 C 64.832 7.110 -7.354 1.00 . A A . 47 ILE CG1 1 1
14 15900 1 1 47 ILE CG2 C 63.437 7.835 -5.414 1.00 . A A . 47 ILE CG2 1 1
14 15901 1 1 47 ILE H H 67.297 6.680 -6.278 1.00 . A A . 47 ILE H 1 1
14 15902 1 1 47 ILE HA H 65.728 9.067 -5.464 1.00 . A A . 47 ILE HA 1 1
14 15903 1 1 47 ILE HB H 64.806 6.197 -5.412 1.00 . A A . 47 ILE HB 1 1
14 15904 1 1 47 ILE HD11 H 66.062 8.811 -7.813 1.00 . A A . 47 ILE HD11 1 1
14 15905 1 1 47 ILE HD12 H 64.383 9.210 -7.447 1.00 . A A . 47 ILE HD12 1 1
14 15906 1 1 47 ILE HD13 H 64.799 8.490 -9.002 1.00 . A A . 47 ILE HD13 1 1
14 15907 1 1 47 ILE HG12 H 65.658 6.472 -7.637 1.00 . A A . 47 ILE HG12 1 1
14 15908 1 1 47 ILE HG13 H 63.911 6.691 -7.730 1.00 . A A . 47 ILE HG13 1 1
14 15909 1 1 47 ILE HG21 H 62.621 7.175 -5.665 1.00 . A A . 47 ILE HG21 1 1
14 15910 1 1 47 ILE HG22 H 63.316 8.774 -5.933 1.00 . A A . 47 ILE HG22 1 1
14 15911 1 1 47 ILE HG23 H 63.445 8.011 -4.349 1.00 . A A . 47 ILE HG23 1 1
14 15912 1 1 47 ILE N N 67.180 7.607 -5.984 1.00 . A A . 47 ILE N 1 1
14 15913 1 1 47 ILE O O 66.549 6.759 -3.338 1.00 . A A . 47 ILE O 1 1
14 15914 1 1 48 VAL C C 64.056 8.180 -1.041 1.00 . A A . 48 VAL C 1 1
14 15915 1 1 48 VAL CA C 65.496 8.466 -1.487 1.00 . A A . 48 VAL CA 1 1
14 15916 1 1 48 VAL CB C 66.003 9.742 -0.815 1.00 . A A . 48 VAL CB 1 1
14 15917 1 1 48 VAL CG1 C 66.048 9.532 0.699 1.00 . A A . 48 VAL CG1 1 1
14 15918 1 1 48 VAL CG2 C 67.406 10.066 -1.336 1.00 . A A . 48 VAL CG2 1 1
14 15919 1 1 48 VAL H H 65.041 9.442 -3.355 1.00 . A A . 48 VAL H 1 1
14 15920 1 1 48 VAL HA H 66.132 7.634 -1.217 1.00 . A A . 48 VAL HA 1 1
14 15921 1 1 48 VAL HB H 65.333 10.560 -1.043 1.00 . A A . 48 VAL HB 1 1
14 15922 1 1 48 VAL HG11 H 66.619 8.639 0.919 1.00 . A A . 48 VAL HG11 1 1
14 15923 1 1 48 VAL HG12 H 65.042 9.419 1.078 1.00 . A A . 48 VAL HG12 1 1
14 15924 1 1 48 VAL HG13 H 66.515 10.386 1.168 1.00 . A A . 48 VAL HG13 1 1
14 15925 1 1 48 VAL HG21 H 68.026 9.183 -1.273 1.00 . A A . 48 VAL HG21 1 1
14 15926 1 1 48 VAL HG22 H 67.841 10.854 -0.737 1.00 . A A . 48 VAL HG22 1 1
14 15927 1 1 48 VAL HG23 H 67.344 10.389 -2.364 1.00 . A A . 48 VAL HG23 1 1
14 15928 1 1 48 VAL N N 65.482 8.657 -2.974 1.00 . A A . 48 VAL N 1 1
14 15929 1 1 48 VAL O O 63.161 8.964 -1.265 1.00 . A A . 48 VAL O 1 1
14 15930 1 1 49 ILE C C 62.430 6.139 1.417 1.00 . A A . 49 ILE C 1 1
14 15931 1 1 49 ILE CA C 62.439 6.644 -0.028 1.00 . A A . 49 ILE CA 1 1
14 15932 1 1 49 ILE CB C 61.984 5.478 -0.913 1.00 . A A . 49 ILE CB 1 1
14 15933 1 1 49 ILE CD1 C 62.180 4.678 -3.287 1.00 . A A . 49 ILE CD1 1 1
14 15934 1 1 49 ILE CG1 C 61.941 5.902 -2.400 1.00 . A A . 49 ILE CG1 1 1
14 15935 1 1 49 ILE CG2 C 60.594 4.998 -0.468 1.00 . A A . 49 ILE CG2 1 1
14 15936 1 1 49 ILE H H 64.559 6.414 -0.315 1.00 . A A . 49 ILE H 1 1
14 15937 1 1 49 ILE HA H 61.755 7.472 -0.135 1.00 . A A . 49 ILE HA 1 1
14 15938 1 1 49 ILE HB H 62.687 4.665 -0.788 1.00 . A A . 49 ILE HB 1 1
14 15939 1 1 49 ILE HD11 H 62.216 4.982 -4.323 1.00 . A A . 49 ILE HD11 1 1
14 15940 1 1 49 ILE HD12 H 61.383 3.967 -3.146 1.00 . A A . 49 ILE HD12 1 1
14 15941 1 1 49 ILE HD13 H 63.117 4.222 -3.014 1.00 . A A . 49 ILE HD13 1 1
14 15942 1 1 49 ILE HG12 H 60.974 6.322 -2.630 1.00 . A A . 49 ILE HG12 1 1
14 15943 1 1 49 ILE HG13 H 62.706 6.635 -2.596 1.00 . A A . 49 ILE HG13 1 1
14 15944 1 1 49 ILE HG21 H 60.141 4.422 -1.261 1.00 . A A . 49 ILE HG21 1 1
14 15945 1 1 49 ILE HG22 H 59.970 5.850 -0.241 1.00 . A A . 49 ILE HG22 1 1
14 15946 1 1 49 ILE HG23 H 60.693 4.380 0.413 1.00 . A A . 49 ILE HG23 1 1
14 15947 1 1 49 ILE N N 63.825 7.036 -0.450 1.00 . A A . 49 ILE N 1 1
14 15948 1 1 49 ILE O O 63.340 5.465 1.847 1.00 . A A . 49 ILE O 1 1
14 15949 1 1 50 SER C C 59.976 4.943 3.374 1.00 . A A . 50 SER C 1 1
14 15950 1 1 50 SER CA C 61.216 5.836 3.505 1.00 . A A . 50 SER CA 1 1
14 15951 1 1 50 SER CB C 60.937 6.972 4.490 1.00 . A A . 50 SER CB 1 1
14 15952 1 1 50 SER H H 60.599 6.846 1.770 1.00 . A A . 50 SER H 1 1
14 15953 1 1 50 SER HA H 62.093 5.275 3.803 1.00 . A A . 50 SER HA 1 1
14 15954 1 1 50 SER HB2 H 59.963 7.390 4.298 1.00 . A A . 50 SER HB2 1 1
14 15955 1 1 50 SER HB3 H 60.965 6.583 5.498 1.00 . A A . 50 SER HB3 1 1
14 15956 1 1 50 SER HG H 62.699 7.725 4.833 1.00 . A A . 50 SER HG 1 1
14 15957 1 1 50 SER N N 61.365 6.377 2.139 1.00 . A A . 50 SER N 1 1
14 15958 1 1 50 SER O O 58.896 5.463 3.115 1.00 . A A . 50 SER O 1 1
14 15959 1 1 50 SER OG O 61.921 7.986 4.334 1.00 . A A . 50 SER OG 1 1
14 15960 1 1 51 PRO C C 57.652 3.329 3.760 1.00 . A A . 51 PRO C 1 1
14 15961 1 1 51 PRO CA C 58.950 2.707 3.267 1.00 . A A . 51 PRO CA 1 1
14 15962 1 1 51 PRO CB C 59.356 1.483 4.076 1.00 . A A . 51 PRO CB 1 1
14 15963 1 1 51 PRO CD C 61.331 2.871 3.783 1.00 . A A . 51 PRO CD 1 1
14 15964 1 1 51 PRO CG C 60.842 1.414 3.898 1.00 . A A . 51 PRO CG 1 1
14 15965 1 1 51 PRO HA H 58.862 2.439 2.226 1.00 . A A . 51 PRO HA 1 1
14 15966 1 1 51 PRO HB2 H 59.098 1.614 5.118 1.00 . A A . 51 PRO HB2 1 1
14 15967 1 1 51 PRO HB3 H 58.891 0.594 3.679 1.00 . A A . 51 PRO HB3 1 1
14 15968 1 1 51 PRO HD2 H 61.749 3.200 4.726 1.00 . A A . 51 PRO HD2 1 1
14 15969 1 1 51 PRO HD3 H 62.051 2.977 2.988 1.00 . A A . 51 PRO HD3 1 1
14 15970 1 1 51 PRO HG2 H 61.297 0.927 4.752 1.00 . A A . 51 PRO HG2 1 1
14 15971 1 1 51 PRO HG3 H 61.085 0.876 2.993 1.00 . A A . 51 PRO HG3 1 1
14 15972 1 1 51 PRO N N 60.104 3.629 3.465 1.00 . A A . 51 PRO N 1 1
14 15973 1 1 51 PRO O O 56.850 3.805 2.980 1.00 . A A . 51 PRO O 1 1
14 15974 1 1 52 ALA C C 56.680 5.369 6.196 1.00 . A A . 52 ALA C 1 1
14 15975 1 1 52 ALA CA C 56.251 4.031 5.599 1.00 . A A . 52 ALA CA 1 1
14 15976 1 1 52 ALA CB C 55.656 3.143 6.696 1.00 . A A . 52 ALA CB 1 1
14 15977 1 1 52 ALA H H 58.147 3.028 5.650 1.00 . A A . 52 ALA H 1 1
14 15978 1 1 52 ALA HA H 55.512 4.196 4.824 1.00 . A A . 52 ALA HA 1 1
14 15979 1 1 52 ALA HB1 H 55.637 2.117 6.357 1.00 . A A . 52 ALA HB1 1 1
14 15980 1 1 52 ALA HB2 H 54.650 3.467 6.917 1.00 . A A . 52 ALA HB2 1 1
14 15981 1 1 52 ALA HB3 H 56.262 3.215 7.588 1.00 . A A . 52 ALA HB3 1 1
14 15982 1 1 52 ALA N N 57.464 3.381 5.043 1.00 . A A . 52 ALA N 1 1
14 15983 1 1 52 ALA O O 56.058 6.386 5.992 1.00 . A A . 52 ALA O 1 1
14 15984 1 1 53 GLU C C 59.660 6.469 8.080 1.00 . A A . 53 GLU C 1 1
14 15985 1 1 53 GLU CA C 58.194 6.614 7.624 1.00 . A A . 53 GLU CA 1 1
14 15986 1 1 53 GLU CB C 57.275 6.888 8.847 1.00 . A A . 53 GLU CB 1 1
14 15987 1 1 53 GLU CD C 57.243 9.380 8.655 1.00 . A A . 53 GLU CD 1 1
14 15988 1 1 53 GLU CG C 56.386 8.114 8.595 1.00 . A A . 53 GLU CG 1 1
14 15989 1 1 53 GLU H H 58.193 4.514 7.136 1.00 . A A . 53 GLU H 1 1
14 15990 1 1 53 GLU HA H 58.120 7.430 6.919 1.00 . A A . 53 GLU HA 1 1
14 15991 1 1 53 GLU HB2 H 56.644 6.027 9.014 1.00 . A A . 53 GLU HB2 1 1
14 15992 1 1 53 GLU HB3 H 57.870 7.065 9.733 1.00 . A A . 53 GLU HB3 1 1
14 15993 1 1 53 GLU HG2 H 55.927 8.035 7.622 1.00 . A A . 53 GLU HG2 1 1
14 15994 1 1 53 GLU HG3 H 55.619 8.164 9.353 1.00 . A A . 53 GLU HG3 1 1
14 15995 1 1 53 GLU N N 57.734 5.357 6.961 1.00 . A A . 53 GLU N 1 1
14 15996 1 1 53 GLU O O 60.355 5.547 7.702 1.00 . A A . 53 GLU O 1 1
14 15997 1 1 53 GLU OE1 O 57.811 9.634 9.704 1.00 . A A . 53 GLU OE1 1 1
14 15998 1 1 53 GLU OE2 O 57.316 10.073 7.656 1.00 . A A . 53 GLU OE2 1 1
14 15999 1 1 54 GLU C C 61.672 8.431 10.489 1.00 . A A . 54 GLU C 1 1
14 16000 1 1 54 GLU CA C 61.505 7.314 9.448 1.00 . A A . 54 GLU CA 1 1
14 16001 1 1 54 GLU CB C 62.507 7.523 8.301 1.00 . A A . 54 GLU CB 1 1
14 16002 1 1 54 GLU CD C 64.889 7.324 7.584 1.00 . A A . 54 GLU CD 1 1
14 16003 1 1 54 GLU CG C 63.901 7.035 8.716 1.00 . A A . 54 GLU CG 1 1
14 16004 1 1 54 GLU H H 59.497 8.075 9.228 1.00 . A A . 54 GLU H 1 1
14 16005 1 1 54 GLU HA H 61.674 6.355 9.914 1.00 . A A . 54 GLU HA 1 1
14 16006 1 1 54 GLU HB2 H 62.182 6.968 7.437 1.00 . A A . 54 GLU HB2 1 1
14 16007 1 1 54 GLU HB3 H 62.557 8.572 8.053 1.00 . A A . 54 GLU HB3 1 1
14 16008 1 1 54 GLU HG2 H 64.215 7.549 9.612 1.00 . A A . 54 GLU HG2 1 1
14 16009 1 1 54 GLU HG3 H 63.876 5.968 8.900 1.00 . A A . 54 GLU HG3 1 1
14 16010 1 1 54 GLU N N 60.106 7.372 8.918 1.00 . A A . 54 GLU N 1 1
14 16011 1 1 54 GLU O O 61.591 9.599 10.156 1.00 . A A . 54 GLU O 1 1
14 16012 1 1 54 GLU OE1 O 64.452 7.800 6.548 1.00 . A A . 54 GLU OE1 1 1
14 16013 1 1 54 GLU OE2 O 66.066 7.064 7.771 1.00 . A A . 54 GLU OE2 1 1
14 16014 1 1 55 THR C C 63.436 9.063 13.426 1.00 . A A . 55 THR C 1 1
14 16015 1 1 55 THR CA C 62.047 9.155 12.803 1.00 . A A . 55 THR CA 1 1
14 16016 1 1 55 THR CB C 61.010 8.942 13.918 1.00 . A A . 55 THR CB 1 1
14 16017 1 1 55 THR CG2 C 59.764 8.262 13.355 1.00 . A A . 55 THR CG2 1 1
14 16018 1 1 55 THR H H 61.943 7.151 11.998 1.00 . A A . 55 THR H 1 1
14 16019 1 1 55 THR HA H 61.916 10.140 12.374 1.00 . A A . 55 THR HA 1 1
14 16020 1 1 55 THR HB H 60.740 9.895 14.344 1.00 . A A . 55 THR HB 1 1
14 16021 1 1 55 THR HG1 H 61.295 8.472 15.784 1.00 . A A . 55 THR HG1 1 1
14 16022 1 1 55 THR HG21 H 59.984 7.221 13.163 1.00 . A A . 55 THR HG21 1 1
14 16023 1 1 55 THR HG22 H 59.472 8.745 12.436 1.00 . A A . 55 THR HG22 1 1
14 16024 1 1 55 THR HG23 H 58.963 8.333 14.075 1.00 . A A . 55 THR HG23 1 1
14 16025 1 1 55 THR N N 61.890 8.096 11.742 1.00 . A A . 55 THR N 1 1
14 16026 1 1 55 THR O O 63.595 9.279 14.607 1.00 . A A . 55 THR O 1 1
14 16027 1 1 55 THR OG1 O 61.563 8.116 14.933 1.00 . A A . 55 THR OG1 1 1
14 16028 1 1 56 ALA C C 65.899 7.376 14.095 1.00 . A A . 56 ALA C 1 1
14 16029 1 1 56 ALA CA C 65.811 8.649 13.242 1.00 . A A . 56 ALA CA 1 1
14 16030 1 1 56 ALA CB C 66.083 9.890 14.113 1.00 . A A . 56 ALA CB 1 1
14 16031 1 1 56 ALA H H 64.292 8.600 11.702 1.00 . A A . 56 ALA H 1 1
14 16032 1 1 56 ALA HA H 66.538 8.599 12.443 1.00 . A A . 56 ALA HA 1 1
14 16033 1 1 56 ALA HB1 H 65.812 9.687 15.144 1.00 . A A . 56 ALA HB1 1 1
14 16034 1 1 56 ALA HB2 H 65.487 10.715 13.749 1.00 . A A . 56 ALA HB2 1 1
14 16035 1 1 56 ALA HB3 H 67.130 10.151 14.059 1.00 . A A . 56 ALA HB3 1 1
14 16036 1 1 56 ALA N N 64.440 8.751 12.659 1.00 . A A . 56 ALA N 1 1
14 16037 1 1 56 ALA O O 66.967 6.858 14.354 1.00 . A A . 56 ALA O 1 1
14 16038 1 1 57 LEU C C 64.636 4.440 14.399 1.00 . A A . 57 LEU C 1 1
14 16039 1 1 57 LEU CA C 64.764 5.625 15.348 1.00 . A A . 57 LEU CA 1 1
14 16040 1 1 57 LEU CB C 63.561 5.650 16.299 1.00 . A A . 57 LEU CB 1 1
14 16041 1 1 57 LEU CD1 C 62.336 7.012 18.003 1.00 . A A . 57 LEU CD1 1 1
14 16042 1 1 57 LEU CD2 C 64.823 7.179 17.832 1.00 . A A . 57 LEU CD2 1 1
14 16043 1 1 57 LEU CG C 63.525 6.986 17.046 1.00 . A A . 57 LEU CG 1 1
14 16044 1 1 57 LEU H H 63.926 7.300 14.295 1.00 . A A . 57 LEU H 1 1
14 16045 1 1 57 LEU HA H 65.681 5.543 15.913 1.00 . A A . 57 LEU HA 1 1
14 16046 1 1 57 LEU HB2 H 62.652 5.532 15.730 1.00 . A A . 57 LEU HB2 1 1
14 16047 1 1 57 LEU HB3 H 63.648 4.843 17.012 1.00 . A A . 57 LEU HB3 1 1
14 16048 1 1 57 LEU HD11 H 62.373 6.146 18.646 1.00 . A A . 57 LEU HD11 1 1
14 16049 1 1 57 LEU HD12 H 61.419 7.002 17.436 1.00 . A A . 57 LEU HD12 1 1
14 16050 1 1 57 LEU HD13 H 62.380 7.909 18.601 1.00 . A A . 57 LEU HD13 1 1
14 16051 1 1 57 LEU HD21 H 64.677 7.935 18.590 1.00 . A A . 57 LEU HD21 1 1
14 16052 1 1 57 LEU HD22 H 65.604 7.497 17.159 1.00 . A A . 57 LEU HD22 1 1
14 16053 1 1 57 LEU HD23 H 65.106 6.248 18.300 1.00 . A A . 57 LEU HD23 1 1
14 16054 1 1 57 LEU HG H 63.419 7.783 16.334 1.00 . A A . 57 LEU HG 1 1
14 16055 1 1 57 LEU N N 64.773 6.868 14.524 1.00 . A A . 57 LEU N 1 1
14 16056 1 1 57 LEU O O 64.595 3.296 14.806 1.00 . A A . 57 LEU O 1 1
14 16057 1 1 58 PHE C C 65.497 3.858 11.022 1.00 . A A . 58 PHE C 1 1
14 16058 1 1 58 PHE CA C 64.426 3.660 12.093 1.00 . A A . 58 PHE CA 1 1
14 16059 1 1 58 PHE CB C 63.037 3.738 11.468 1.00 . A A . 58 PHE CB 1 1
14 16060 1 1 58 PHE CD1 C 61.570 2.224 12.848 1.00 . A A . 58 PHE CD1 1 1
14 16061 1 1 58 PHE CD2 C 61.497 4.611 13.260 1.00 . A A . 58 PHE CD2 1 1
14 16062 1 1 58 PHE CE1 C 60.619 2.021 13.856 1.00 . A A . 58 PHE CE1 1 1
14 16063 1 1 58 PHE CE2 C 60.548 4.409 14.269 1.00 . A A . 58 PHE CE2 1 1
14 16064 1 1 58 PHE CG C 62.007 3.520 12.549 1.00 . A A . 58 PHE CG 1 1
14 16065 1 1 58 PHE CZ C 60.109 3.113 14.566 1.00 . A A . 58 PHE CZ 1 1
14 16066 1 1 58 PHE H H 64.598 5.667 12.848 1.00 . A A . 58 PHE H 1 1
14 16067 1 1 58 PHE HA H 64.559 2.687 12.547 1.00 . A A . 58 PHE HA 1 1
14 16068 1 1 58 PHE HB2 H 62.897 4.712 11.025 1.00 . A A . 58 PHE HB2 1 1
14 16069 1 1 58 PHE HB3 H 62.935 2.974 10.713 1.00 . A A . 58 PHE HB3 1 1
14 16070 1 1 58 PHE HD1 H 61.964 1.381 12.299 1.00 . A A . 58 PHE HD1 1 1
14 16071 1 1 58 PHE HD2 H 61.834 5.611 13.029 1.00 . A A . 58 PHE HD2 1 1
14 16072 1 1 58 PHE HE1 H 60.281 1.021 14.085 1.00 . A A . 58 PHE HE1 1 1
14 16073 1 1 58 PHE HE2 H 60.154 5.252 14.817 1.00 . A A . 58 PHE HE2 1 1
14 16074 1 1 58 PHE HZ H 59.377 2.957 15.344 1.00 . A A . 58 PHE HZ 1 1
14 16075 1 1 58 PHE N N 64.564 4.728 13.125 1.00 . A A . 58 PHE N 1 1
14 16076 1 1 58 PHE O O 66.649 4.084 11.331 1.00 . A A . 58 PHE O 1 1
14 16077 1 1 59 LYS C C 65.602 4.329 7.370 1.00 . A A . 59 LYS C 1 1
14 16078 1 1 59 LYS CA C 66.201 3.890 8.714 1.00 . A A . 59 LYS CA 1 1
14 16079 1 1 59 LYS CB C 66.860 2.531 8.540 1.00 . A A . 59 LYS CB 1 1
14 16080 1 1 59 LYS CD C 68.824 1.312 7.621 1.00 . A A . 59 LYS CD 1 1
14 16081 1 1 59 LYS CE C 67.991 0.259 6.875 1.00 . A A . 59 LYS CE 1 1
14 16082 1 1 59 LYS CG C 68.085 2.650 7.637 1.00 . A A . 59 LYS CG 1 1
14 16083 1 1 59 LYS H H 64.228 3.532 9.519 1.00 . A A . 59 LYS H 1 1
14 16084 1 1 59 LYS HA H 66.943 4.609 9.030 1.00 . A A . 59 LYS HA 1 1
14 16085 1 1 59 LYS HB2 H 67.160 2.154 9.507 1.00 . A A . 59 LYS HB2 1 1
14 16086 1 1 59 LYS HB3 H 66.151 1.853 8.095 1.00 . A A . 59 LYS HB3 1 1
14 16087 1 1 59 LYS HD2 H 69.774 1.434 7.130 1.00 . A A . 59 LYS HD2 1 1
14 16088 1 1 59 LYS HD3 H 68.981 0.984 8.637 1.00 . A A . 59 LYS HD3 1 1
14 16089 1 1 59 LYS HE2 H 67.203 -0.104 7.518 1.00 . A A . 59 LYS HE2 1 1
14 16090 1 1 59 LYS HE3 H 67.558 0.698 5.989 1.00 . A A . 59 LYS HE3 1 1
14 16091 1 1 59 LYS HG2 H 67.775 2.912 6.636 1.00 . A A . 59 LYS HG2 1 1
14 16092 1 1 59 LYS HG3 H 68.743 3.414 8.022 1.00 . A A . 59 LYS HG3 1 1
14 16093 1 1 59 LYS HZ1 H 68.353 -1.494 5.815 1.00 . A A . 59 LYS HZ1 1 1
14 16094 1 1 59 LYS HZ2 H 69.114 -1.431 7.332 1.00 . A A . 59 LYS HZ2 1 1
14 16095 1 1 59 LYS HZ3 H 69.727 -0.524 6.033 1.00 . A A . 59 LYS HZ3 1 1
14 16096 1 1 59 LYS N N 65.153 3.741 9.765 1.00 . A A . 59 LYS N 1 1
14 16097 1 1 59 LYS NZ N 68.863 -0.883 6.485 1.00 . A A . 59 LYS NZ 1 1
14 16098 1 1 59 LYS O O 64.455 4.077 7.067 1.00 . A A . 59 LYS O 1 1
14 16099 1 1 60 ALA C C 66.163 4.254 4.223 1.00 . A A . 60 ALA C 1 1
14 16100 1 1 60 ALA CA C 65.965 5.408 5.207 1.00 . A A . 60 ALA CA 1 1
14 16101 1 1 60 ALA CB C 66.786 6.618 4.757 1.00 . A A . 60 ALA CB 1 1
14 16102 1 1 60 ALA H H 67.333 5.121 6.834 1.00 . A A . 60 ALA H 1 1
14 16103 1 1 60 ALA HA H 64.918 5.674 5.242 1.00 . A A . 60 ALA HA 1 1
14 16104 1 1 60 ALA HB1 H 66.774 7.371 5.531 1.00 . A A . 60 ALA HB1 1 1
14 16105 1 1 60 ALA HB2 H 66.353 7.026 3.853 1.00 . A A . 60 ALA HB2 1 1
14 16106 1 1 60 ALA HB3 H 67.803 6.313 4.564 1.00 . A A . 60 ALA HB3 1 1
14 16107 1 1 60 ALA N N 66.409 4.960 6.558 1.00 . A A . 60 ALA N 1 1
14 16108 1 1 60 ALA O O 66.671 3.210 4.581 1.00 . A A . 60 ALA O 1 1
14 16109 1 1 61 LYS C C 66.424 3.984 0.661 1.00 . A A . 61 LYS C 1 1
14 16110 1 1 61 LYS CA C 65.966 3.342 1.970 1.00 . A A . 61 LYS CA 1 1
14 16111 1 1 61 LYS CB C 64.636 2.619 1.746 1.00 . A A . 61 LYS CB 1 1
14 16112 1 1 61 LYS CD C 63.506 0.729 0.570 1.00 . A A . 61 LYS CD 1 1
14 16113 1 1 61 LYS CE C 63.736 -0.550 -0.234 1.00 . A A . 61 LYS CE 1 1
14 16114 1 1 61 LYS CG C 64.849 1.420 0.824 1.00 . A A . 61 LYS CG 1 1
14 16115 1 1 61 LYS H H 65.414 5.282 2.687 1.00 . A A . 61 LYS H 1 1
14 16116 1 1 61 LYS HA H 66.713 2.637 2.304 1.00 . A A . 61 LYS HA 1 1
14 16117 1 1 61 LYS HB2 H 64.250 2.278 2.695 1.00 . A A . 61 LYS HB2 1 1
14 16118 1 1 61 LYS HB3 H 63.930 3.294 1.291 1.00 . A A . 61 LYS HB3 1 1
14 16119 1 1 61 LYS HD2 H 63.042 0.486 1.515 1.00 . A A . 61 LYS HD2 1 1
14 16120 1 1 61 LYS HD3 H 62.863 1.392 0.012 1.00 . A A . 61 LYS HD3 1 1
14 16121 1 1 61 LYS HE2 H 64.222 -1.285 0.390 1.00 . A A . 61 LYS HE2 1 1
14 16122 1 1 61 LYS HE3 H 62.787 -0.935 -0.576 1.00 . A A . 61 LYS HE3 1 1
14 16123 1 1 61 LYS HG2 H 65.267 1.757 -0.113 1.00 . A A . 61 LYS HG2 1 1
14 16124 1 1 61 LYS HG3 H 65.527 0.722 1.292 1.00 . A A . 61 LYS HG3 1 1
14 16125 1 1 61 LYS HZ1 H 64.878 -1.135 -1.875 1.00 . A A . 61 LYS HZ1 1 1
14 16126 1 1 61 LYS HZ2 H 65.455 0.257 -1.092 1.00 . A A . 61 LYS HZ2 1 1
14 16127 1 1 61 LYS HZ3 H 64.078 0.347 -2.083 1.00 . A A . 61 LYS HZ3 1 1
14 16128 1 1 61 LYS N N 65.784 4.427 2.984 1.00 . A A . 61 LYS N 1 1
14 16129 1 1 61 LYS NZ N 64.602 -0.247 -1.411 1.00 . A A . 61 LYS NZ 1 1
14 16130 1 1 61 LYS O O 66.104 5.117 0.387 1.00 . A A . 61 LYS O 1 1
14 16131 1 1 62 HIS C C 67.054 3.055 -2.599 1.00 . A A . 62 HIS C 1 1
14 16132 1 1 62 HIS CA C 67.659 3.855 -1.443 1.00 . A A . 62 HIS CA 1 1
14 16133 1 1 62 HIS CB C 69.184 3.762 -1.513 1.00 . A A . 62 HIS CB 1 1
14 16134 1 1 62 HIS CD2 C 70.249 4.286 0.830 1.00 . A A . 62 HIS CD2 1 1
14 16135 1 1 62 HIS CE1 C 70.574 6.415 0.564 1.00 . A A . 62 HIS CE1 1 1
14 16136 1 1 62 HIS CG C 69.796 4.602 -0.427 1.00 . A A . 62 HIS CG 1 1
14 16137 1 1 62 HIS H H 67.429 2.365 0.103 1.00 . A A . 62 HIS H 1 1
14 16138 1 1 62 HIS HA H 67.359 4.895 -1.529 1.00 . A A . 62 HIS HA 1 1
14 16139 1 1 62 HIS HB2 H 69.488 2.733 -1.387 1.00 . A A . 62 HIS HB2 1 1
14 16140 1 1 62 HIS HB3 H 69.521 4.120 -2.475 1.00 . A A . 62 HIS HB3 1 1
14 16141 1 1 62 HIS HD1 H 69.798 6.504 -1.367 1.00 . A A . 62 HIS HD1 1 1
14 16142 1 1 62 HIS HD2 H 70.230 3.298 1.268 1.00 . A A . 62 HIS HD2 1 1
14 16143 1 1 62 HIS HE1 H 70.858 7.442 0.738 1.00 . A A . 62 HIS HE1 1 1
14 16144 1 1 62 HIS HE2 H 71.120 5.499 2.350 1.00 . A A . 62 HIS HE2 1 1
14 16145 1 1 62 HIS N N 67.176 3.278 -0.144 1.00 . A A . 62 HIS N 1 1
14 16146 1 1 62 HIS ND1 N 70.012 5.966 -0.576 1.00 . A A . 62 HIS ND1 1 1
14 16147 1 1 62 HIS NE2 N 70.738 5.430 1.450 1.00 . A A . 62 HIS NE2 1 1
14 16148 1 1 62 HIS O O 66.451 2.027 -2.395 1.00 . A A . 62 HIS O 1 1
14 16149 1 1 63 ILE C C 67.401 3.396 -6.244 1.00 . A A . 63 ILE C 1 1
14 16150 1 1 63 ILE CA C 66.749 2.771 -5.009 1.00 . A A . 63 ILE CA 1 1
14 16151 1 1 63 ILE CB C 65.186 2.836 -5.065 1.00 . A A . 63 ILE CB 1 1
14 16152 1 1 63 ILE CD1 C 63.106 1.608 -4.378 1.00 . A A . 63 ILE CD1 1 1
14 16153 1 1 63 ILE CG1 C 64.585 1.457 -4.734 1.00 . A A . 63 ILE CG1 1 1
14 16154 1 1 63 ILE CG2 C 64.650 3.254 -6.450 1.00 . A A . 63 ILE CG2 1 1
14 16155 1 1 63 ILE H H 67.804 4.314 -3.928 1.00 . A A . 63 ILE H 1 1
14 16156 1 1 63 ILE HA H 67.072 1.740 -4.942 1.00 . A A . 63 ILE HA 1 1
14 16157 1 1 63 ILE HB H 64.849 3.548 -4.334 1.00 . A A . 63 ILE HB 1 1
14 16158 1 1 63 ILE HD11 H 62.651 2.347 -5.023 1.00 . A A . 63 ILE HD11 1 1
14 16159 1 1 63 ILE HD12 H 63.018 1.921 -3.350 1.00 . A A . 63 ILE HD12 1 1
14 16160 1 1 63 ILE HD13 H 62.607 0.660 -4.510 1.00 . A A . 63 ILE HD13 1 1
14 16161 1 1 63 ILE HG12 H 64.680 0.811 -5.596 1.00 . A A . 63 ILE HG12 1 1
14 16162 1 1 63 ILE HG13 H 65.108 1.017 -3.905 1.00 . A A . 63 ILE HG13 1 1
14 16163 1 1 63 ILE HG21 H 64.873 4.288 -6.635 1.00 . A A . 63 ILE HG21 1 1
14 16164 1 1 63 ILE HG22 H 63.580 3.114 -6.475 1.00 . A A . 63 ILE HG22 1 1
14 16165 1 1 63 ILE HG23 H 65.104 2.645 -7.212 1.00 . A A . 63 ILE HG23 1 1
14 16166 1 1 63 ILE N N 67.260 3.507 -3.808 1.00 . A A . 63 ILE N 1 1
14 16167 1 1 63 ILE O O 67.146 4.525 -6.594 1.00 . A A . 63 ILE O 1 1
14 16168 1 1 64 SER C C 67.884 3.857 -9.016 1.00 . A A . 64 SER C 1 1
14 16169 1 1 64 SER CA C 68.932 3.223 -8.101 1.00 . A A . 64 SER CA 1 1
14 16170 1 1 64 SER CB C 69.648 2.096 -8.846 1.00 . A A . 64 SER CB 1 1
14 16171 1 1 64 SER H H 68.458 1.761 -6.586 1.00 . A A . 64 SER H 1 1
14 16172 1 1 64 SER HA H 69.650 3.971 -7.799 1.00 . A A . 64 SER HA 1 1
14 16173 1 1 64 SER HB2 H 68.928 1.371 -9.183 1.00 . A A . 64 SER HB2 1 1
14 16174 1 1 64 SER HB3 H 70.170 2.506 -9.701 1.00 . A A . 64 SER HB3 1 1
14 16175 1 1 64 SER HG H 70.167 0.656 -7.645 1.00 . A A . 64 SER HG 1 1
14 16176 1 1 64 SER N N 68.255 2.668 -6.898 1.00 . A A . 64 SER N 1 1
14 16177 1 1 64 SER O O 66.728 3.485 -8.996 1.00 . A A . 64 SER O 1 1
14 16178 1 1 64 SER OG O 70.570 1.465 -7.968 1.00 . A A . 64 SER OG 1 1
14 16179 1 1 65 ALA C C 66.644 4.317 -11.605 1.00 . A A . 65 ALA C 1 1
14 16180 1 1 65 ALA CA C 67.286 5.422 -10.750 1.00 . A A . 65 ALA CA 1 1
14 16181 1 1 65 ALA CB C 67.999 6.452 -11.644 1.00 . A A . 65 ALA CB 1 1
14 16182 1 1 65 ALA H H 69.215 5.073 -9.853 1.00 . A A . 65 ALA H 1 1
14 16183 1 1 65 ALA HA H 66.518 5.912 -10.168 1.00 . A A . 65 ALA HA 1 1
14 16184 1 1 65 ALA HB1 H 69.045 6.194 -11.722 1.00 . A A . 65 ALA HB1 1 1
14 16185 1 1 65 ALA HB2 H 67.907 7.437 -11.206 1.00 . A A . 65 ALA HB2 1 1
14 16186 1 1 65 ALA HB3 H 67.555 6.458 -12.630 1.00 . A A . 65 ALA HB3 1 1
14 16187 1 1 65 ALA N N 68.274 4.797 -9.831 1.00 . A A . 65 ALA N 1 1
14 16188 1 1 65 ALA O O 65.445 4.249 -11.731 1.00 . A A . 65 ALA O 1 1
14 16189 1 1 66 ALA C C 65.858 1.539 -12.112 1.00 . A A . 66 ALA C 1 1
14 16190 1 1 66 ALA CA C 66.789 2.361 -13.008 1.00 . A A . 66 ALA CA 1 1
14 16191 1 1 66 ALA CB C 67.871 1.452 -13.592 1.00 . A A . 66 ALA CB 1 1
14 16192 1 1 66 ALA H H 68.390 3.487 -12.097 1.00 . A A . 66 ALA H 1 1
14 16193 1 1 66 ALA HA H 66.216 2.805 -13.811 1.00 . A A . 66 ALA HA 1 1
14 16194 1 1 66 ALA HB1 H 68.375 1.963 -14.400 1.00 . A A . 66 ALA HB1 1 1
14 16195 1 1 66 ALA HB2 H 67.417 0.547 -13.968 1.00 . A A . 66 ALA HB2 1 1
14 16196 1 1 66 ALA HB3 H 68.586 1.203 -12.822 1.00 . A A . 66 ALA HB3 1 1
14 16197 1 1 66 ALA N N 67.415 3.441 -12.188 1.00 . A A . 66 ALA N 1 1
14 16198 1 1 66 ALA O O 64.770 1.159 -12.501 1.00 . A A . 66 ALA O 1 1
14 16199 1 1 67 HIS C C 64.065 1.264 -9.829 1.00 . A A . 67 HIS C 1 1
14 16200 1 1 67 HIS CA C 65.385 0.500 -9.993 1.00 . A A . 67 HIS CA 1 1
14 16201 1 1 67 HIS CB C 66.078 0.306 -8.638 1.00 . A A . 67 HIS CB 1 1
14 16202 1 1 67 HIS CD2 C 67.301 -1.876 -9.504 1.00 . A A . 67 HIS CD2 1 1
14 16203 1 1 67 HIS CE1 C 69.103 -1.707 -8.309 1.00 . A A . 67 HIS CE1 1 1
14 16204 1 1 67 HIS CG C 67.171 -0.730 -8.749 1.00 . A A . 67 HIS CG 1 1
14 16205 1 1 67 HIS H H 67.135 1.601 -10.593 1.00 . A A . 67 HIS H 1 1
14 16206 1 1 67 HIS HA H 65.178 -0.461 -10.436 1.00 . A A . 67 HIS HA 1 1
14 16207 1 1 67 HIS HB2 H 66.516 1.241 -8.327 1.00 . A A . 67 HIS HB2 1 1
14 16208 1 1 67 HIS HB3 H 65.353 -0.015 -7.905 1.00 . A A . 67 HIS HB3 1 1
14 16209 1 1 67 HIS HD1 H 68.557 0.055 -7.348 1.00 . A A . 67 HIS HD1 1 1
14 16210 1 1 67 HIS HD2 H 66.568 -2.255 -10.201 1.00 . A A . 67 HIS HD2 1 1
14 16211 1 1 67 HIS HE1 H 70.072 -1.906 -7.874 1.00 . A A . 67 HIS HE1 1 1
14 16212 1 1 67 HIS HE2 H 68.876 -3.307 -9.615 1.00 . A A . 67 HIS HE2 1 1
14 16213 1 1 67 HIS N N 66.264 1.277 -10.903 1.00 . A A . 67 HIS N 1 1
14 16214 1 1 67 HIS ND1 N 68.336 -0.646 -7.994 1.00 . A A . 67 HIS ND1 1 1
14 16215 1 1 67 HIS NE2 N 68.519 -2.483 -9.223 1.00 . A A . 67 HIS NE2 1 1
14 16216 1 1 67 HIS O O 63.024 0.680 -9.620 1.00 . A A . 67 HIS O 1 1
14 16217 1 1 68 LEU C C 61.890 2.836 -10.955 1.00 . A A . 68 LEU C 1 1
14 16218 1 1 68 LEU CA C 62.822 3.348 -9.851 1.00 . A A . 68 LEU CA 1 1
14 16219 1 1 68 LEU CB C 63.137 4.846 -10.054 1.00 . A A . 68 LEU CB 1 1
14 16220 1 1 68 LEU CD1 C 60.845 5.703 -10.802 1.00 . A A . 68 LEU CD1 1 1
14 16221 1 1 68 LEU CD2 C 61.350 5.447 -8.340 1.00 . A A . 68 LEU CD2 1 1
14 16222 1 1 68 LEU CG C 61.943 5.779 -9.719 1.00 . A A . 68 LEU CG 1 1
14 16223 1 1 68 LEU H H 64.936 3.020 -10.156 1.00 . A A . 68 LEU H 1 1
14 16224 1 1 68 LEU HA H 62.377 3.176 -8.885 1.00 . A A . 68 LEU HA 1 1
14 16225 1 1 68 LEU HB2 H 63.971 5.111 -9.424 1.00 . A A . 68 LEU HB2 1 1
14 16226 1 1 68 LEU HB3 H 63.420 5.005 -11.081 1.00 . A A . 68 LEU HB3 1 1
14 16227 1 1 68 LEU HD11 H 60.416 6.685 -10.934 1.00 . A A . 68 LEU HD11 1 1
14 16228 1 1 68 LEU HD12 H 60.068 5.017 -10.497 1.00 . A A . 68 LEU HD12 1 1
14 16229 1 1 68 LEU HD13 H 61.265 5.372 -11.740 1.00 . A A . 68 LEU HD13 1 1
14 16230 1 1 68 LEU HD21 H 62.140 5.153 -7.665 1.00 . A A . 68 LEU HD21 1 1
14 16231 1 1 68 LEU HD22 H 60.636 4.640 -8.436 1.00 . A A . 68 LEU HD22 1 1
14 16232 1 1 68 LEU HD23 H 60.849 6.322 -7.949 1.00 . A A . 68 LEU HD23 1 1
14 16233 1 1 68 LEU HG H 62.314 6.795 -9.693 1.00 . A A . 68 LEU HG 1 1
14 16234 1 1 68 LEU N N 64.091 2.563 -9.958 1.00 . A A . 68 LEU N 1 1
14 16235 1 1 68 LEU O O 60.686 2.817 -10.821 1.00 . A A . 68 LEU O 1 1
14 16236 1 1 69 LYS C C 60.841 0.649 -12.622 1.00 . A A . 69 LYS C 1 1
14 16237 1 1 69 LYS CA C 61.636 1.840 -13.154 1.00 . A A . 69 LYS CA 1 1
14 16238 1 1 69 LYS CB C 62.531 1.376 -14.311 1.00 . A A . 69 LYS CB 1 1
14 16239 1 1 69 LYS CD C 62.669 3.519 -15.629 1.00 . A A . 69 LYS CD 1 1
14 16240 1 1 69 LYS CE C 63.623 4.605 -16.131 1.00 . A A . 69 LYS CE 1 1
14 16241 1 1 69 LYS CG C 63.447 2.521 -14.765 1.00 . A A . 69 LYS CG 1 1
14 16242 1 1 69 LYS H H 63.443 2.385 -12.092 1.00 . A A . 69 LYS H 1 1
14 16243 1 1 69 LYS HA H 60.952 2.598 -13.497 1.00 . A A . 69 LYS HA 1 1
14 16244 1 1 69 LYS HB2 H 63.129 0.536 -13.992 1.00 . A A . 69 LYS HB2 1 1
14 16245 1 1 69 LYS HB3 H 61.910 1.070 -15.140 1.00 . A A . 69 LYS HB3 1 1
14 16246 1 1 69 LYS HD2 H 62.234 3.004 -16.472 1.00 . A A . 69 LYS HD2 1 1
14 16247 1 1 69 LYS HD3 H 61.889 3.978 -15.045 1.00 . A A . 69 LYS HD3 1 1
14 16248 1 1 69 LYS HE2 H 63.053 5.403 -16.582 1.00 . A A . 69 LYS HE2 1 1
14 16249 1 1 69 LYS HE3 H 64.194 4.995 -15.301 1.00 . A A . 69 LYS HE3 1 1
14 16250 1 1 69 LYS HG2 H 63.840 3.029 -13.898 1.00 . A A . 69 LYS HG2 1 1
14 16251 1 1 69 LYS HG3 H 64.267 2.115 -15.341 1.00 . A A . 69 LYS HG3 1 1
14 16252 1 1 69 LYS HZ1 H 64.348 4.435 -18.074 1.00 . A A . 69 LYS HZ1 1 1
14 16253 1 1 69 LYS HZ2 H 64.418 2.993 -17.180 1.00 . A A . 69 LYS HZ2 1 1
14 16254 1 1 69 LYS HZ3 H 65.532 4.240 -16.876 1.00 . A A . 69 LYS HZ3 1 1
14 16255 1 1 69 LYS N N 62.464 2.385 -12.039 1.00 . A A . 69 LYS N 1 1
14 16256 1 1 69 LYS NZ N 64.550 4.024 -17.142 1.00 . A A . 69 LYS NZ 1 1
14 16257 1 1 69 LYS O O 59.701 0.442 -12.984 1.00 . A A . 69 LYS O 1 1
14 16258 1 1 70 ILE C C 59.455 -0.836 -10.457 1.00 . A A . 70 ILE C 1 1
14 16259 1 1 70 ILE CA C 60.708 -1.314 -11.191 1.00 . A A . 70 ILE CA 1 1
14 16260 1 1 70 ILE CB C 61.620 -2.084 -10.230 1.00 . A A . 70 ILE CB 1 1
14 16261 1 1 70 ILE CD1 C 63.783 -3.327 -10.091 1.00 . A A . 70 ILE CD1 1 1
14 16262 1 1 70 ILE CG1 C 62.721 -2.768 -11.042 1.00 . A A . 70 ILE CG1 1 1
14 16263 1 1 70 ILE CG2 C 60.803 -3.143 -9.480 1.00 . A A . 70 ILE CG2 1 1
14 16264 1 1 70 ILE H H 62.353 0.057 -11.475 1.00 . A A . 70 ILE H 1 1
14 16265 1 1 70 ILE HA H 60.412 -1.969 -11.998 1.00 . A A . 70 ILE HA 1 1
14 16266 1 1 70 ILE HB H 62.059 -1.405 -9.521 1.00 . A A . 70 ILE HB 1 1
14 16267 1 1 70 ILE HD11 H 63.343 -4.098 -9.473 1.00 . A A . 70 ILE HD11 1 1
14 16268 1 1 70 ILE HD12 H 64.155 -2.533 -9.462 1.00 . A A . 70 ILE HD12 1 1
14 16269 1 1 70 ILE HD13 H 64.596 -3.745 -10.665 1.00 . A A . 70 ILE HD13 1 1
14 16270 1 1 70 ILE HG12 H 62.291 -3.574 -11.621 1.00 . A A . 70 ILE HG12 1 1
14 16271 1 1 70 ILE HG13 H 63.177 -2.051 -11.707 1.00 . A A . 70 ILE HG13 1 1
14 16272 1 1 70 ILE HG21 H 61.470 -3.862 -9.027 1.00 . A A . 70 ILE HG21 1 1
14 16273 1 1 70 ILE HG22 H 60.145 -3.648 -10.171 1.00 . A A . 70 ILE HG22 1 1
14 16274 1 1 70 ILE HG23 H 60.217 -2.664 -8.709 1.00 . A A . 70 ILE HG23 1 1
14 16275 1 1 70 ILE N N 61.434 -0.133 -11.756 1.00 . A A . 70 ILE N 1 1
14 16276 1 1 70 ILE O O 58.423 -1.461 -10.524 1.00 . A A . 70 ILE O 1 1
14 16277 1 1 71 ILE C C 57.202 0.965 -10.075 1.00 . A A . 71 ILE C 1 1
14 16278 1 1 71 ILE CA C 58.315 0.749 -9.044 1.00 . A A . 71 ILE CA 1 1
14 16279 1 1 71 ILE CB C 58.644 2.078 -8.328 1.00 . A A . 71 ILE CB 1 1
14 16280 1 1 71 ILE CD1 C 60.538 0.848 -7.238 1.00 . A A . 71 ILE CD1 1 1
14 16281 1 1 71 ILE CG1 C 59.359 1.791 -7.001 1.00 . A A . 71 ILE CG1 1 1
14 16282 1 1 71 ILE CG2 C 57.361 2.874 -8.052 1.00 . A A . 71 ILE CG2 1 1
14 16283 1 1 71 ILE H H 60.366 0.764 -9.713 1.00 . A A . 71 ILE H 1 1
14 16284 1 1 71 ILE HA H 58.000 0.011 -8.319 1.00 . A A . 71 ILE HA 1 1
14 16285 1 1 71 ILE HB H 59.292 2.665 -8.959 1.00 . A A . 71 ILE HB 1 1
14 16286 1 1 71 ILE HD11 H 61.103 1.185 -8.095 1.00 . A A . 71 ILE HD11 1 1
14 16287 1 1 71 ILE HD12 H 60.170 -0.151 -7.416 1.00 . A A . 71 ILE HD12 1 1
14 16288 1 1 71 ILE HD13 H 61.176 0.845 -6.365 1.00 . A A . 71 ILE HD13 1 1
14 16289 1 1 71 ILE HG12 H 59.719 2.718 -6.581 1.00 . A A . 71 ILE HG12 1 1
14 16290 1 1 71 ILE HG13 H 58.666 1.331 -6.313 1.00 . A A . 71 ILE HG13 1 1
14 16291 1 1 71 ILE HG21 H 56.594 2.204 -7.699 1.00 . A A . 71 ILE HG21 1 1
14 16292 1 1 71 ILE HG22 H 57.031 3.349 -8.964 1.00 . A A . 71 ILE HG22 1 1
14 16293 1 1 71 ILE HG23 H 57.554 3.630 -7.303 1.00 . A A . 71 ILE HG23 1 1
14 16294 1 1 71 ILE N N 59.527 0.261 -9.760 1.00 . A A . 71 ILE N 1 1
14 16295 1 1 71 ILE O O 56.047 0.671 -9.830 1.00 . A A . 71 ILE O 1 1
14 16296 1 1 72 ALA C C 55.915 0.414 -12.783 1.00 . A A . 72 ALA C 1 1
14 16297 1 1 72 ALA CA C 56.506 1.734 -12.264 1.00 . A A . 72 ALA CA 1 1
14 16298 1 1 72 ALA CB C 57.136 2.497 -13.433 1.00 . A A . 72 ALA CB 1 1
14 16299 1 1 72 ALA H H 58.476 1.722 -11.391 1.00 . A A . 72 ALA H 1 1
14 16300 1 1 72 ALA HA H 55.715 2.334 -11.839 1.00 . A A . 72 ALA HA 1 1
14 16301 1 1 72 ALA HB1 H 56.464 2.479 -14.278 1.00 . A A . 72 ALA HB1 1 1
14 16302 1 1 72 ALA HB2 H 58.072 2.033 -13.706 1.00 . A A . 72 ALA HB2 1 1
14 16303 1 1 72 ALA HB3 H 57.315 3.522 -13.140 1.00 . A A . 72 ALA HB3 1 1
14 16304 1 1 72 ALA N N 57.540 1.485 -11.220 1.00 . A A . 72 ALA N 1 1
14 16305 1 1 72 ALA O O 54.739 0.325 -13.038 1.00 . A A . 72 ALA O 1 1
14 16306 1 1 73 LYS C C 55.204 -2.540 -12.506 1.00 . A A . 73 LYS C 1 1
14 16307 1 1 73 LYS CA C 56.169 -1.886 -13.508 1.00 . A A . 73 LYS CA 1 1
14 16308 1 1 73 LYS CB C 57.324 -2.857 -13.774 1.00 . A A . 73 LYS CB 1 1
14 16309 1 1 73 LYS CD C 59.238 -3.356 -15.299 1.00 . A A . 73 LYS CD 1 1
14 16310 1 1 73 LYS CE C 60.225 -2.765 -16.309 1.00 . A A . 73 LYS CE 1 1
14 16311 1 1 73 LYS CG C 58.292 -2.260 -14.797 1.00 . A A . 73 LYS CG 1 1
14 16312 1 1 73 LYS H H 57.671 -0.514 -12.785 1.00 . A A . 73 LYS H 1 1
14 16313 1 1 73 LYS HA H 55.646 -1.695 -14.433 1.00 . A A . 73 LYS HA 1 1
14 16314 1 1 73 LYS HB2 H 57.852 -3.044 -12.849 1.00 . A A . 73 LYS HB2 1 1
14 16315 1 1 73 LYS HB3 H 56.930 -3.788 -14.154 1.00 . A A . 73 LYS HB3 1 1
14 16316 1 1 73 LYS HD2 H 59.784 -3.771 -14.463 1.00 . A A . 73 LYS HD2 1 1
14 16317 1 1 73 LYS HD3 H 58.663 -4.136 -15.776 1.00 . A A . 73 LYS HD3 1 1
14 16318 1 1 73 LYS HE2 H 59.683 -2.399 -17.171 1.00 . A A . 73 LYS HE2 1 1
14 16319 1 1 73 LYS HE3 H 60.765 -1.951 -15.851 1.00 . A A . 73 LYS HE3 1 1
14 16320 1 1 73 LYS HG2 H 57.735 -1.852 -15.627 1.00 . A A . 73 LYS HG2 1 1
14 16321 1 1 73 LYS HG3 H 58.873 -1.477 -14.329 1.00 . A A . 73 LYS HG3 1 1
14 16322 1 1 73 LYS HZ1 H 61.981 -3.381 -17.245 1.00 . A A . 73 LYS HZ1 1 1
14 16323 1 1 73 LYS HZ2 H 60.704 -4.494 -17.367 1.00 . A A . 73 LYS HZ2 1 1
14 16324 1 1 73 LYS HZ3 H 61.546 -4.322 -15.902 1.00 . A A . 73 LYS HZ3 1 1
14 16325 1 1 73 LYS N N 56.715 -0.600 -12.972 1.00 . A A . 73 LYS N 1 1
14 16326 1 1 73 LYS NZ N 61.187 -3.820 -16.738 1.00 . A A . 73 LYS NZ 1 1
14 16327 1 1 73 LYS O O 54.138 -3.004 -12.861 1.00 . A A . 73 LYS O 1 1
14 16328 1 1 74 ASN C C 53.390 -2.655 -10.091 1.00 . A A . 74 ASN C 1 1
14 16329 1 1 74 ASN CA C 54.763 -3.323 -10.250 1.00 . A A . 74 ASN CA 1 1
14 16330 1 1 74 ASN CB C 55.493 -3.305 -8.905 1.00 . A A . 74 ASN CB 1 1
14 16331 1 1 74 ASN CG C 54.769 -4.224 -7.920 1.00 . A A . 74 ASN CG 1 1
14 16332 1 1 74 ASN H H 56.496 -2.309 -11.046 1.00 . A A . 74 ASN H 1 1
14 16333 1 1 74 ASN HA H 54.620 -4.350 -10.550 1.00 . A A . 74 ASN HA 1 1
14 16334 1 1 74 ASN HB2 H 56.508 -3.647 -9.041 1.00 . A A . 74 ASN HB2 1 1
14 16335 1 1 74 ASN HB3 H 55.502 -2.298 -8.514 1.00 . A A . 74 ASN HB3 1 1
14 16336 1 1 74 ASN HD21 H 55.491 -3.307 -6.317 1.00 . A A . 74 ASN HD21 1 1
14 16337 1 1 74 ASN HD22 H 54.458 -4.615 -5.999 1.00 . A A . 74 ASN HD22 1 1
14 16338 1 1 74 ASN N N 55.607 -2.633 -11.272 1.00 . A A . 74 ASN N 1 1
14 16339 1 1 74 ASN ND2 N 54.919 -4.033 -6.639 1.00 . A A . 74 ASN ND2 1 1
14 16340 1 1 74 ASN O O 52.375 -3.321 -10.157 1.00 . A A . 74 ASN O 1 1
14 16341 1 1 74 ASN OD1 O 54.062 -5.128 -8.321 1.00 . A A . 74 ASN OD1 1 1
14 16342 1 1 75 LEU C C 51.219 -0.707 -11.014 1.00 . A A . 75 LEU C 1 1
14 16343 1 1 75 LEU CA C 51.982 -0.732 -9.684 1.00 . A A . 75 LEU CA 1 1
14 16344 1 1 75 LEU CB C 52.172 0.698 -9.160 1.00 . A A . 75 LEU CB 1 1
14 16345 1 1 75 LEU CD1 C 53.610 -0.358 -7.365 1.00 . A A . 75 LEU CD1 1 1
14 16346 1 1 75 LEU CD2 C 53.070 2.068 -7.267 1.00 . A A . 75 LEU CD2 1 1
14 16347 1 1 75 LEU CG C 52.539 0.688 -7.662 1.00 . A A . 75 LEU CG 1 1
14 16348 1 1 75 LEU H H 54.132 -0.825 -9.784 1.00 . A A . 75 LEU H 1 1
14 16349 1 1 75 LEU HA H 51.410 -1.299 -8.965 1.00 . A A . 75 LEU HA 1 1
14 16350 1 1 75 LEU HB2 H 52.964 1.177 -9.718 1.00 . A A . 75 LEU HB2 1 1
14 16351 1 1 75 LEU HB3 H 51.256 1.252 -9.296 1.00 . A A . 75 LEU HB3 1 1
14 16352 1 1 75 LEU HD11 H 53.199 -1.348 -7.479 1.00 . A A . 75 LEU HD11 1 1
14 16353 1 1 75 LEU HD12 H 53.938 -0.230 -6.350 1.00 . A A . 75 LEU HD12 1 1
14 16354 1 1 75 LEU HD13 H 54.444 -0.227 -8.037 1.00 . A A . 75 LEU HD13 1 1
14 16355 1 1 75 LEU HD21 H 54.079 2.187 -7.636 1.00 . A A . 75 LEU HD21 1 1
14 16356 1 1 75 LEU HD22 H 53.070 2.159 -6.192 1.00 . A A . 75 LEU HD22 1 1
14 16357 1 1 75 LEU HD23 H 52.438 2.833 -7.692 1.00 . A A . 75 LEU HD23 1 1
14 16358 1 1 75 LEU HG H 51.668 0.465 -7.071 1.00 . A A . 75 LEU HG 1 1
14 16359 1 1 75 LEU N N 53.322 -1.372 -9.862 1.00 . A A . 75 LEU N 1 1
14 16360 1 1 75 LEU O O 50.033 -0.966 -11.065 1.00 . A A . 75 LEU O 1 1
14 16361 1 1 76 LEU C C 52.161 -0.808 -14.516 1.00 . A A . 76 LEU C 1 1
14 16362 1 1 76 LEU CA C 51.199 -0.343 -13.420 1.00 . A A . 76 LEU CA 1 1
14 16363 1 1 76 LEU CB C 50.733 1.095 -13.712 1.00 . A A . 76 LEU CB 1 1
14 16364 1 1 76 LEU CD1 C 52.208 2.325 -15.375 1.00 . A A . 76 LEU CD1 1 1
14 16365 1 1 76 LEU CD2 C 51.686 3.383 -13.181 1.00 . A A . 76 LEU CD2 1 1
14 16366 1 1 76 LEU CG C 51.952 2.046 -13.888 1.00 . A A . 76 LEU CG 1 1
14 16367 1 1 76 LEU H H 52.837 -0.175 -12.013 1.00 . A A . 76 LEU H 1 1
14 16368 1 1 76 LEU HA H 50.339 -1.000 -13.406 1.00 . A A . 76 LEU HA 1 1
14 16369 1 1 76 LEU HB2 H 50.133 1.094 -14.613 1.00 . A A . 76 LEU HB2 1 1
14 16370 1 1 76 LEU HB3 H 50.124 1.433 -12.885 1.00 . A A . 76 LEU HB3 1 1
14 16371 1 1 76 LEU HD11 H 52.384 1.396 -15.895 1.00 . A A . 76 LEU HD11 1 1
14 16372 1 1 76 LEU HD12 H 53.075 2.962 -15.475 1.00 . A A . 76 LEU HD12 1 1
14 16373 1 1 76 LEU HD13 H 51.349 2.819 -15.802 1.00 . A A . 76 LEU HD13 1 1
14 16374 1 1 76 LEU HD21 H 51.678 3.230 -12.113 1.00 . A A . 76 LEU HD21 1 1
14 16375 1 1 76 LEU HD22 H 50.730 3.773 -13.496 1.00 . A A . 76 LEU HD22 1 1
14 16376 1 1 76 LEU HD23 H 52.465 4.087 -13.438 1.00 . A A . 76 LEU HD23 1 1
14 16377 1 1 76 LEU HG H 52.835 1.593 -13.460 1.00 . A A . 76 LEU HG 1 1
14 16378 1 1 76 LEU N N 51.887 -0.392 -12.090 1.00 . A A . 76 LEU N 1 1
14 16379 1 1 76 LEU O O 51.747 -0.844 -15.662 1.00 . A A . 76 LEU O 1 1
14 16380 1 1 76 LEU OXT O 53.290 -1.131 -14.188 1.00 . A A . 76 LEU OXT 1 1
15 16381 1 1 1 ALA C C 53.947 3.388 16.531 1.00 . A A . 1 ALA C 1 1
15 16382 1 1 1 ALA CA C 53.456 4.783 16.923 1.00 . A A . 1 ALA CA 1 1
15 16383 1 1 1 ALA CB C 54.080 5.825 15.992 1.00 . A A . 1 ALA CB 1 1
15 16384 1 1 1 ALA H1 H 53.796 6.097 18.501 1.00 . A A . 1 ALA H1 1 1
15 16385 1 1 1 ALA H2 H 54.830 4.749 18.487 1.00 . A A . 1 ALA H2 1 1
15 16386 1 1 1 ALA H3 H 53.213 4.579 18.982 1.00 . A A . 1 ALA H3 1 1
15 16387 1 1 1 ALA HA H 52.380 4.823 16.839 1.00 . A A . 1 ALA HA 1 1
15 16388 1 1 1 ALA HB1 H 53.629 5.750 15.014 1.00 . A A . 1 ALA HB1 1 1
15 16389 1 1 1 ALA HB2 H 55.142 5.648 15.913 1.00 . A A . 1 ALA HB2 1 1
15 16390 1 1 1 ALA HB3 H 53.909 6.813 16.393 1.00 . A A . 1 ALA HB3 1 1
15 16391 1 1 1 ALA N N 53.853 5.074 18.329 1.00 . A A . 1 ALA N 1 1
15 16392 1 1 1 ALA O O 55.130 3.113 16.539 1.00 . A A . 1 ALA O 1 1
15 16393 1 1 2 THR C C 53.527 1.057 14.252 1.00 . A A . 2 THR C 1 1
15 16394 1 1 2 THR CA C 53.457 1.125 15.776 1.00 . A A . 2 THR CA 1 1
15 16395 1 1 2 THR CB C 52.422 0.122 16.286 1.00 . A A . 2 THR CB 1 1
15 16396 1 1 2 THR CG2 C 52.404 0.142 17.814 1.00 . A A . 2 THR CG2 1 1
15 16397 1 1 2 THR H H 52.098 2.754 16.174 1.00 . A A . 2 THR H 1 1
15 16398 1 1 2 THR HA H 54.426 0.889 16.194 1.00 . A A . 2 THR HA 1 1
15 16399 1 1 2 THR HB H 52.682 -0.868 15.947 1.00 . A A . 2 THR HB 1 1
15 16400 1 1 2 THR HG1 H 50.764 -0.305 15.362 1.00 . A A . 2 THR HG1 1 1
15 16401 1 1 2 THR HG21 H 51.856 -0.714 18.180 1.00 . A A . 2 THR HG21 1 1
15 16402 1 1 2 THR HG22 H 51.927 1.048 18.157 1.00 . A A . 2 THR HG22 1 1
15 16403 1 1 2 THR HG23 H 53.418 0.106 18.184 1.00 . A A . 2 THR HG23 1 1
15 16404 1 1 2 THR N N 53.047 2.506 16.180 1.00 . A A . 2 THR N 1 1
15 16405 1 1 2 THR O O 53.870 0.045 13.674 1.00 . A A . 2 THR O 1 1
15 16406 1 1 2 THR OG1 O 51.137 0.470 15.788 1.00 . A A . 2 THR OG1 1 1
15 16407 1 1 3 LEU C C 54.684 1.883 11.660 1.00 . A A . 3 LEU C 1 1
15 16408 1 1 3 LEU CA C 53.252 2.177 12.119 1.00 . A A . 3 LEU CA 1 1
15 16409 1 1 3 LEU CB C 52.856 3.592 11.668 1.00 . A A . 3 LEU CB 1 1
15 16410 1 1 3 LEU CD1 C 51.452 3.276 9.593 1.00 . A A . 3 LEU CD1 1 1
15 16411 1 1 3 LEU CD2 C 53.110 5.155 9.703 1.00 . A A . 3 LEU CD2 1 1
15 16412 1 1 3 LEU CG C 52.828 3.702 10.123 1.00 . A A . 3 LEU CG 1 1
15 16413 1 1 3 LEU H H 52.937 2.935 14.106 1.00 . A A . 3 LEU H 1 1
15 16414 1 1 3 LEU HA H 52.569 1.452 11.704 1.00 . A A . 3 LEU HA 1 1
15 16415 1 1 3 LEU HB2 H 51.879 3.829 12.067 1.00 . A A . 3 LEU HB2 1 1
15 16416 1 1 3 LEU HB3 H 53.577 4.296 12.064 1.00 . A A . 3 LEU HB3 1 1
15 16417 1 1 3 LEU HD11 H 51.150 2.354 10.067 1.00 . A A . 3 LEU HD11 1 1
15 16418 1 1 3 LEU HD12 H 51.510 3.128 8.525 1.00 . A A . 3 LEU HD12 1 1
15 16419 1 1 3 LEU HD13 H 50.728 4.047 9.810 1.00 . A A . 3 LEU HD13 1 1
15 16420 1 1 3 LEU HD21 H 52.600 5.832 10.373 1.00 . A A . 3 LEU HD21 1 1
15 16421 1 1 3 LEU HD22 H 52.761 5.318 8.696 1.00 . A A . 3 LEU HD22 1 1
15 16422 1 1 3 LEU HD23 H 54.174 5.342 9.746 1.00 . A A . 3 LEU HD23 1 1
15 16423 1 1 3 LEU HG H 53.580 3.058 9.696 1.00 . A A . 3 LEU HG 1 1
15 16424 1 1 3 LEU N N 53.208 2.138 13.606 1.00 . A A . 3 LEU N 1 1
15 16425 1 1 3 LEU O O 54.923 1.123 10.744 1.00 . A A . 3 LEU O 1 1
15 16426 1 1 4 THR C C 57.467 0.850 12.064 1.00 . A A . 4 THR C 1 1
15 16427 1 1 4 THR CA C 57.050 2.315 11.892 1.00 . A A . 4 THR CA 1 1
15 16428 1 1 4 THR CB C 57.931 3.195 12.776 1.00 . A A . 4 THR CB 1 1
15 16429 1 1 4 THR CG2 C 59.395 3.032 12.378 1.00 . A A . 4 THR CG2 1 1
15 16430 1 1 4 THR H H 55.387 3.128 13.009 1.00 . A A . 4 THR H 1 1
15 16431 1 1 4 THR HA H 57.179 2.606 10.862 1.00 . A A . 4 THR HA 1 1
15 16432 1 1 4 THR HB H 57.808 2.904 13.806 1.00 . A A . 4 THR HB 1 1
15 16433 1 1 4 THR HG1 H 58.280 5.104 12.901 1.00 . A A . 4 THR HG1 1 1
15 16434 1 1 4 THR HG21 H 59.710 2.016 12.559 1.00 . A A . 4 THR HG21 1 1
15 16435 1 1 4 THR HG22 H 60.000 3.705 12.963 1.00 . A A . 4 THR HG22 1 1
15 16436 1 1 4 THR HG23 H 59.510 3.264 11.329 1.00 . A A . 4 THR HG23 1 1
15 16437 1 1 4 THR N N 55.631 2.511 12.288 1.00 . A A . 4 THR N 1 1
15 16438 1 1 4 THR O O 57.987 0.235 11.154 1.00 . A A . 4 THR O 1 1
15 16439 1 1 4 THR OG1 O 57.547 4.554 12.613 1.00 . A A . 4 THR OG1 1 1
15 16440 1 1 5 SER C C 56.849 -2.116 12.687 1.00 . A A . 5 SER C 1 1
15 16441 1 1 5 SER CA C 57.727 -1.113 13.449 1.00 . A A . 5 SER CA 1 1
15 16442 1 1 5 SER CB C 57.670 -1.427 14.942 1.00 . A A . 5 SER CB 1 1
15 16443 1 1 5 SER H H 56.910 0.815 13.973 1.00 . A A . 5 SER H 1 1
15 16444 1 1 5 SER HA H 58.747 -1.216 13.113 1.00 . A A . 5 SER HA 1 1
15 16445 1 1 5 SER HB2 H 58.252 -0.702 15.487 1.00 . A A . 5 SER HB2 1 1
15 16446 1 1 5 SER HB3 H 56.642 -1.389 15.278 1.00 . A A . 5 SER HB3 1 1
15 16447 1 1 5 SER HG H 57.480 -3.342 15.221 1.00 . A A . 5 SER HG 1 1
15 16448 1 1 5 SER N N 57.289 0.295 13.229 1.00 . A A . 5 SER N 1 1
15 16449 1 1 5 SER O O 57.348 -3.027 12.061 1.00 . A A . 5 SER O 1 1
15 16450 1 1 5 SER OG O 58.211 -2.722 15.167 1.00 . A A . 5 SER OG 1 1
15 16451 1 1 6 GLU C C 54.801 -2.989 10.579 1.00 . A A . 6 GLU C 1 1
15 16452 1 1 6 GLU CA C 54.660 -2.996 12.108 1.00 . A A . 6 GLU CA 1 1
15 16453 1 1 6 GLU CB C 53.206 -2.664 12.457 1.00 . A A . 6 GLU CB 1 1
15 16454 1 1 6 GLU CD C 52.987 -4.454 14.185 1.00 . A A . 6 GLU CD 1 1
15 16455 1 1 6 GLU CG C 52.951 -2.946 13.938 1.00 . A A . 6 GLU CG 1 1
15 16456 1 1 6 GLU H H 55.155 -1.298 13.334 1.00 . A A . 6 GLU H 1 1
15 16457 1 1 6 GLU HA H 54.889 -3.984 12.478 1.00 . A A . 6 GLU HA 1 1
15 16458 1 1 6 GLU HB2 H 53.018 -1.621 12.250 1.00 . A A . 6 GLU HB2 1 1
15 16459 1 1 6 GLU HB3 H 52.544 -3.273 11.859 1.00 . A A . 6 GLU HB3 1 1
15 16460 1 1 6 GLU HG2 H 53.714 -2.463 14.531 1.00 . A A . 6 GLU HG2 1 1
15 16461 1 1 6 GLU HG3 H 51.981 -2.561 14.215 1.00 . A A . 6 GLU HG3 1 1
15 16462 1 1 6 GLU N N 55.554 -2.002 12.782 1.00 . A A . 6 GLU N 1 1
15 16463 1 1 6 GLU O O 54.857 -4.029 9.955 1.00 . A A . 6 GLU O 1 1
15 16464 1 1 6 GLU OE1 O 52.734 -5.194 13.248 1.00 . A A . 6 GLU OE1 1 1
15 16465 1 1 6 GLU OE2 O 53.267 -4.844 15.306 1.00 . A A . 6 GLU OE2 1 1
15 16466 1 1 7 VAL C C 56.249 -2.207 7.945 1.00 . A A . 7 VAL C 1 1
15 16467 1 1 7 VAL CA C 54.869 -1.804 8.468 1.00 . A A . 7 VAL CA 1 1
15 16468 1 1 7 VAL CB C 54.526 -0.400 7.982 1.00 . A A . 7 VAL CB 1 1
15 16469 1 1 7 VAL CG1 C 54.551 -0.367 6.453 1.00 . A A . 7 VAL CG1 1 1
15 16470 1 1 7 VAL CG2 C 53.129 -0.031 8.478 1.00 . A A . 7 VAL CG2 1 1
15 16471 1 1 7 VAL H H 54.711 -1.008 10.471 1.00 . A A . 7 VAL H 1 1
15 16472 1 1 7 VAL HA H 54.137 -2.493 8.072 1.00 . A A . 7 VAL HA 1 1
15 16473 1 1 7 VAL HB H 55.247 0.304 8.369 1.00 . A A . 7 VAL HB 1 1
15 16474 1 1 7 VAL HG11 H 54.148 0.572 6.105 1.00 . A A . 7 VAL HG11 1 1
15 16475 1 1 7 VAL HG12 H 53.953 -1.180 6.067 1.00 . A A . 7 VAL HG12 1 1
15 16476 1 1 7 VAL HG13 H 55.568 -0.473 6.106 1.00 . A A . 7 VAL HG13 1 1
15 16477 1 1 7 VAL HG21 H 52.453 -0.856 8.302 1.00 . A A . 7 VAL HG21 1 1
15 16478 1 1 7 VAL HG22 H 52.777 0.842 7.950 1.00 . A A . 7 VAL HG22 1 1
15 16479 1 1 7 VAL HG23 H 53.169 0.178 9.535 1.00 . A A . 7 VAL HG23 1 1
15 16480 1 1 7 VAL N N 54.799 -1.841 9.961 1.00 . A A . 7 VAL N 1 1
15 16481 1 1 7 VAL O O 56.363 -3.006 7.036 1.00 . A A . 7 VAL O 1 1
15 16482 1 1 8 ILE C C 58.898 -3.529 8.179 1.00 . A A . 8 ILE C 1 1
15 16483 1 1 8 ILE CA C 58.649 -2.023 7.975 1.00 . A A . 8 ILE CA 1 1
15 16484 1 1 8 ILE CB C 59.704 -1.181 8.715 1.00 . A A . 8 ILE CB 1 1
15 16485 1 1 8 ILE CD1 C 58.391 0.842 7.948 1.00 . A A . 8 ILE CD1 1 1
15 16486 1 1 8 ILE CG1 C 59.789 0.221 8.085 1.00 . A A . 8 ILE CG1 1 1
15 16487 1 1 8 ILE CG2 C 61.080 -1.851 8.625 1.00 . A A . 8 ILE CG2 1 1
15 16488 1 1 8 ILE H H 57.202 -1.004 9.210 1.00 . A A . 8 ILE H 1 1
15 16489 1 1 8 ILE HA H 58.698 -1.804 6.917 1.00 . A A . 8 ILE HA 1 1
15 16490 1 1 8 ILE HB H 59.421 -1.090 9.753 1.00 . A A . 8 ILE HB 1 1
15 16491 1 1 8 ILE HD11 H 58.487 1.906 7.777 1.00 . A A . 8 ILE HD11 1 1
15 16492 1 1 8 ILE HD12 H 57.829 0.673 8.853 1.00 . A A . 8 ILE HD12 1 1
15 16493 1 1 8 ILE HD13 H 57.873 0.391 7.113 1.00 . A A . 8 ILE HD13 1 1
15 16494 1 1 8 ILE HG12 H 60.400 0.855 8.708 1.00 . A A . 8 ILE HG12 1 1
15 16495 1 1 8 ILE HG13 H 60.238 0.142 7.106 1.00 . A A . 8 ILE HG13 1 1
15 16496 1 1 8 ILE HG21 H 61.230 -2.227 7.624 1.00 . A A . 8 ILE HG21 1 1
15 16497 1 1 8 ILE HG22 H 61.123 -2.671 9.326 1.00 . A A . 8 ILE HG22 1 1
15 16498 1 1 8 ILE HG23 H 61.850 -1.134 8.862 1.00 . A A . 8 ILE HG23 1 1
15 16499 1 1 8 ILE N N 57.299 -1.659 8.482 1.00 . A A . 8 ILE N 1 1
15 16500 1 1 8 ILE O O 59.353 -4.215 7.285 1.00 . A A . 8 ILE O 1 1
15 16501 1 1 9 LYS C C 58.050 -6.357 8.625 1.00 . A A . 9 LYS C 1 1
15 16502 1 1 9 LYS CA C 58.878 -5.495 9.587 1.00 . A A . 9 LYS CA 1 1
15 16503 1 1 9 LYS CB C 58.512 -5.852 11.028 1.00 . A A . 9 LYS CB 1 1
15 16504 1 1 9 LYS CD C 58.683 -7.649 12.761 1.00 . A A . 9 LYS CD 1 1
15 16505 1 1 9 LYS CE C 57.265 -7.331 13.248 1.00 . A A . 9 LYS CE 1 1
15 16506 1 1 9 LYS CG C 58.806 -7.334 11.267 1.00 . A A . 9 LYS CG 1 1
15 16507 1 1 9 LYS H H 58.282 -3.476 10.063 1.00 . A A . 9 LYS H 1 1
15 16508 1 1 9 LYS HA H 59.928 -5.700 9.428 1.00 . A A . 9 LYS HA 1 1
15 16509 1 1 9 LYS HB2 H 59.103 -5.252 11.706 1.00 . A A . 9 LYS HB2 1 1
15 16510 1 1 9 LYS HB3 H 57.463 -5.660 11.196 1.00 . A A . 9 LYS HB3 1 1
15 16511 1 1 9 LYS HD2 H 58.896 -8.694 12.926 1.00 . A A . 9 LYS HD2 1 1
15 16512 1 1 9 LYS HD3 H 59.392 -7.047 13.312 1.00 . A A . 9 LYS HD3 1 1
15 16513 1 1 9 LYS HE2 H 57.069 -7.881 14.157 1.00 . A A . 9 LYS HE2 1 1
15 16514 1 1 9 LYS HE3 H 57.179 -6.273 13.443 1.00 . A A . 9 LYS HE3 1 1
15 16515 1 1 9 LYS HG2 H 58.105 -7.936 10.708 1.00 . A A . 9 LYS HG2 1 1
15 16516 1 1 9 LYS HG3 H 59.810 -7.558 10.938 1.00 . A A . 9 LYS HG3 1 1
15 16517 1 1 9 LYS HZ1 H 55.311 -7.611 12.586 1.00 . A A . 9 LYS HZ1 1 1
15 16518 1 1 9 LYS HZ2 H 56.425 -8.724 11.949 1.00 . A A . 9 LYS HZ2 1 1
15 16519 1 1 9 LYS HZ3 H 56.391 -7.127 11.370 1.00 . A A . 9 LYS HZ3 1 1
15 16520 1 1 9 LYS N N 58.628 -4.043 9.345 1.00 . A A . 9 LYS N 1 1
15 16521 1 1 9 LYS NZ N 56.273 -7.728 12.211 1.00 . A A . 9 LYS NZ 1 1
15 16522 1 1 9 LYS O O 58.520 -7.365 8.134 1.00 . A A . 9 LYS O 1 1
15 16523 1 1 10 ALA C C 56.666 -6.912 6.089 1.00 . A A . 10 ALA C 1 1
15 16524 1 1 10 ALA CA C 55.986 -6.830 7.452 1.00 . A A . 10 ALA CA 1 1
15 16525 1 1 10 ALA CB C 54.576 -6.220 7.304 1.00 . A A . 10 ALA CB 1 1
15 16526 1 1 10 ALA H H 56.437 -5.198 8.784 1.00 . A A . 10 ALA H 1 1
15 16527 1 1 10 ALA HA H 55.905 -7.825 7.864 1.00 . A A . 10 ALA HA 1 1
15 16528 1 1 10 ALA HB1 H 54.558 -5.517 6.482 1.00 . A A . 10 ALA HB1 1 1
15 16529 1 1 10 ALA HB2 H 54.312 -5.708 8.214 1.00 . A A . 10 ALA HB2 1 1
15 16530 1 1 10 ALA HB3 H 53.859 -7.011 7.114 1.00 . A A . 10 ALA HB3 1 1
15 16531 1 1 10 ALA N N 56.821 -5.994 8.363 1.00 . A A . 10 ALA N 1 1
15 16532 1 1 10 ALA O O 56.676 -7.951 5.460 1.00 . A A . 10 ALA O 1 1
15 16533 1 1 11 ASN C C 59.258 -5.132 4.380 1.00 . A A . 11 ASN C 1 1
15 16534 1 1 11 ASN CA C 57.911 -5.848 4.293 1.00 . A A . 11 ASN CA 1 1
15 16535 1 1 11 ASN CB C 57.030 -5.120 3.282 1.00 . A A . 11 ASN CB 1 1
15 16536 1 1 11 ASN CG C 55.694 -5.851 3.153 1.00 . A A . 11 ASN CG 1 1
15 16537 1 1 11 ASN H H 57.218 -4.996 6.142 1.00 . A A . 11 ASN H 1 1
15 16538 1 1 11 ASN HA H 58.070 -6.865 3.964 1.00 . A A . 11 ASN HA 1 1
15 16539 1 1 11 ASN HB2 H 56.855 -4.111 3.625 1.00 . A A . 11 ASN HB2 1 1
15 16540 1 1 11 ASN HB3 H 57.524 -5.098 2.323 1.00 . A A . 11 ASN HB3 1 1
15 16541 1 1 11 ASN HD21 H 56.518 -7.539 2.510 1.00 . A A . 11 ASN HD21 1 1
15 16542 1 1 11 ASN HD22 H 54.828 -7.561 2.648 1.00 . A A . 11 ASN HD22 1 1
15 16543 1 1 11 ASN N N 57.233 -5.828 5.623 1.00 . A A . 11 ASN N 1 1
15 16544 1 1 11 ASN ND2 N 55.678 -7.087 2.736 1.00 . A A . 11 ASN ND2 1 1
15 16545 1 1 11 ASN O O 59.328 -3.937 4.588 1.00 . A A . 11 ASN O 1 1
15 16546 1 1 11 ASN OD1 O 54.654 -5.291 3.429 1.00 . A A . 11 ASN OD1 1 1
15 16547 1 1 12 LYS C C 62.011 -4.773 2.803 1.00 . A A . 12 LYS C 1 1
15 16548 1 1 12 LYS CA C 61.677 -5.226 4.227 1.00 . A A . 12 LYS CA 1 1
15 16549 1 1 12 LYS CB C 62.699 -6.252 4.720 1.00 . A A . 12 LYS CB 1 1
15 16550 1 1 12 LYS CD C 64.952 -6.562 5.742 1.00 . A A . 12 LYS CD 1 1
15 16551 1 1 12 LYS CE C 66.175 -5.843 6.318 1.00 . A A . 12 LYS CE 1 1
15 16552 1 1 12 LYS CG C 63.998 -5.546 5.105 1.00 . A A . 12 LYS CG 1 1
15 16553 1 1 12 LYS H H 60.247 -6.810 4.006 1.00 . A A . 12 LYS H 1 1
15 16554 1 1 12 LYS HA H 61.668 -4.369 4.888 1.00 . A A . 12 LYS HA 1 1
15 16555 1 1 12 LYS HB2 H 62.300 -6.767 5.582 1.00 . A A . 12 LYS HB2 1 1
15 16556 1 1 12 LYS HB3 H 62.899 -6.966 3.936 1.00 . A A . 12 LYS HB3 1 1
15 16557 1 1 12 LYS HD2 H 64.437 -7.085 6.535 1.00 . A A . 12 LYS HD2 1 1
15 16558 1 1 12 LYS HD3 H 65.272 -7.270 4.994 1.00 . A A . 12 LYS HD3 1 1
15 16559 1 1 12 LYS HE2 H 65.867 -4.928 6.801 1.00 . A A . 12 LYS HE2 1 1
15 16560 1 1 12 LYS HE3 H 66.656 -6.485 7.041 1.00 . A A . 12 LYS HE3 1 1
15 16561 1 1 12 LYS HG2 H 64.455 -5.124 4.221 1.00 . A A . 12 LYS HG2 1 1
15 16562 1 1 12 LYS HG3 H 63.784 -4.759 5.813 1.00 . A A . 12 LYS HG3 1 1
15 16563 1 1 12 LYS HZ1 H 67.773 -4.770 5.519 1.00 . A A . 12 LYS HZ1 1 1
15 16564 1 1 12 LYS HZ2 H 66.604 -5.226 4.373 1.00 . A A . 12 LYS HZ2 1 1
15 16565 1 1 12 LYS HZ3 H 67.689 -6.379 4.990 1.00 . A A . 12 LYS HZ3 1 1
15 16566 1 1 12 LYS N N 60.329 -5.853 4.193 1.00 . A A . 12 LYS N 1 1
15 16567 1 1 12 LYS NZ N 67.133 -5.531 5.217 1.00 . A A . 12 LYS NZ 1 1
15 16568 1 1 12 LYS O O 61.306 -5.102 1.871 1.00 . A A . 12 LYS O 1 1
15 16569 1 1 13 GLY C C 63.772 -4.723 0.340 1.00 . A A . 13 GLY C 1 1
15 16570 1 1 13 GLY CA C 63.379 -3.546 1.236 1.00 . A A . 13 GLY CA 1 1
15 16571 1 1 13 GLY H H 63.615 -3.733 3.355 1.00 . A A . 13 GLY H 1 1
15 16572 1 1 13 GLY HA2 H 62.516 -3.050 0.815 1.00 . A A . 13 GLY HA2 1 1
15 16573 1 1 13 GLY HA3 H 64.201 -2.850 1.286 1.00 . A A . 13 GLY HA3 1 1
15 16574 1 1 13 GLY N N 63.051 -4.014 2.610 1.00 . A A . 13 GLY N 1 1
15 16575 1 1 13 GLY O O 64.507 -4.562 -0.614 1.00 . A A . 13 GLY O 1 1
15 16576 1 1 14 ARG C C 62.949 -6.876 -1.605 1.00 . A A . 14 ARG C 1 1
15 16577 1 1 14 ARG CA C 63.643 -7.059 -0.253 1.00 . A A . 14 ARG CA 1 1
15 16578 1 1 14 ARG CB C 63.181 -8.372 0.398 1.00 . A A . 14 ARG CB 1 1
15 16579 1 1 14 ARG CD C 61.261 -9.538 1.498 1.00 . A A . 14 ARG CD 1 1
15 16580 1 1 14 ARG CG C 61.806 -8.182 1.048 1.00 . A A . 14 ARG CG 1 1
15 16581 1 1 14 ARG CZ C 60.172 -11.447 0.497 1.00 . A A . 14 ARG CZ 1 1
15 16582 1 1 14 ARG H H 62.689 -6.026 1.377 1.00 . A A . 14 ARG H 1 1
15 16583 1 1 14 ARG HA H 64.713 -7.082 -0.397 1.00 . A A . 14 ARG HA 1 1
15 16584 1 1 14 ARG HB2 H 63.121 -9.145 -0.354 1.00 . A A . 14 ARG HB2 1 1
15 16585 1 1 14 ARG HB3 H 63.893 -8.664 1.154 1.00 . A A . 14 ARG HB3 1 1
15 16586 1 1 14 ARG HD2 H 62.040 -10.089 2.003 1.00 . A A . 14 ARG HD2 1 1
15 16587 1 1 14 ARG HD3 H 60.433 -9.384 2.175 1.00 . A A . 14 ARG HD3 1 1
15 16588 1 1 14 ARG HE H 60.944 -9.973 -0.591 1.00 . A A . 14 ARG HE 1 1
15 16589 1 1 14 ARG HG2 H 61.900 -7.534 1.906 1.00 . A A . 14 ARG HG2 1 1
15 16590 1 1 14 ARG HG3 H 61.125 -7.740 0.339 1.00 . A A . 14 ARG HG3 1 1
15 16591 1 1 14 ARG HH11 H 60.318 -11.374 2.491 1.00 . A A . 14 ARG HH11 1 1
15 16592 1 1 14 ARG HH12 H 59.514 -12.767 1.848 1.00 . A A . 14 ARG HH12 1 1
15 16593 1 1 14 ARG HH21 H 59.878 -11.789 -1.452 1.00 . A A . 14 ARG HH21 1 1
15 16594 1 1 14 ARG HH22 H 59.261 -12.998 -0.376 1.00 . A A . 14 ARG HH22 1 1
15 16595 1 1 14 ARG N N 63.288 -5.903 0.615 1.00 . A A . 14 ARG N 1 1
15 16596 1 1 14 ARG NE N 60.793 -10.314 0.316 1.00 . A A . 14 ARG NE 1 1
15 16597 1 1 14 ARG NH1 N 59.986 -11.898 1.706 1.00 . A A . 14 ARG NH1 1 1
15 16598 1 1 14 ARG NH2 N 59.737 -12.131 -0.524 1.00 . A A . 14 ARG NH2 1 1
15 16599 1 1 14 ARG O O 61.853 -7.349 -1.821 1.00 . A A . 14 ARG O 1 1
15 16600 1 1 15 GLU C C 61.508 -5.496 -3.668 1.00 . A A . 15 GLU C 1 1
15 16601 1 1 15 GLU CA C 62.946 -5.984 -3.860 1.00 . A A . 15 GLU CA 1 1
15 16602 1 1 15 GLU CB C 62.935 -7.300 -4.642 1.00 . A A . 15 GLU CB 1 1
15 16603 1 1 15 GLU CD C 64.346 -8.960 -5.865 1.00 . A A . 15 GLU CD 1 1
15 16604 1 1 15 GLU CG C 64.367 -7.683 -5.023 1.00 . A A . 15 GLU CG 1 1
15 16605 1 1 15 GLU H H 64.470 -5.826 -2.342 1.00 . A A . 15 GLU H 1 1
15 16606 1 1 15 GLU HA H 63.506 -5.241 -4.412 1.00 . A A . 15 GLU HA 1 1
15 16607 1 1 15 GLU HB2 H 62.504 -8.079 -4.029 1.00 . A A . 15 GLU HB2 1 1
15 16608 1 1 15 GLU HB3 H 62.347 -7.181 -5.540 1.00 . A A . 15 GLU HB3 1 1
15 16609 1 1 15 GLU HG2 H 64.817 -6.881 -5.591 1.00 . A A . 15 GLU HG2 1 1
15 16610 1 1 15 GLU HG3 H 64.944 -7.857 -4.126 1.00 . A A . 15 GLU HG3 1 1
15 16611 1 1 15 GLU N N 63.578 -6.193 -2.522 1.00 . A A . 15 GLU N 1 1
15 16612 1 1 15 GLU O O 60.595 -6.279 -3.496 1.00 . A A . 15 GLU O 1 1
15 16613 1 1 15 GLU OE1 O 64.036 -8.864 -7.041 1.00 . A A . 15 GLU OE1 1 1
15 16614 1 1 15 GLU OE2 O 64.640 -10.012 -5.320 1.00 . A A . 15 GLU OE2 1 1
15 16615 1 1 16 GLY C C 58.981 -4.183 -4.562 1.00 . A A . 16 GLY C 1 1
15 16616 1 1 16 GLY CA C 59.926 -3.673 -3.474 1.00 . A A . 16 GLY CA 1 1
15 16617 1 1 16 GLY H H 62.035 -3.583 -3.806 1.00 . A A . 16 GLY H 1 1
15 16618 1 1 16 GLY HA2 H 59.562 -3.991 -2.506 1.00 . A A . 16 GLY HA2 1 1
15 16619 1 1 16 GLY HA3 H 59.958 -2.594 -3.507 1.00 . A A . 16 GLY HA3 1 1
15 16620 1 1 16 GLY N N 61.298 -4.209 -3.676 1.00 . A A . 16 GLY N 1 1
15 16621 1 1 16 GLY O O 58.954 -3.682 -5.669 1.00 . A A . 16 GLY O 1 1
15 16622 1 1 17 LYS C C 56.028 -6.333 -4.427 1.00 . A A . 17 LYS C 1 1
15 16623 1 1 17 LYS CA C 57.206 -5.715 -5.212 1.00 . A A . 17 LYS CA 1 1
15 16624 1 1 17 LYS CB C 57.902 -6.756 -6.130 1.00 . A A . 17 LYS CB 1 1
15 16625 1 1 17 LYS CD C 58.847 -7.155 -8.443 1.00 . A A . 17 LYS CD 1 1
15 16626 1 1 17 LYS CE C 60.306 -7.096 -7.954 1.00 . A A . 17 LYS CE 1 1
15 16627 1 1 17 LYS CG C 57.951 -6.248 -7.583 1.00 . A A . 17 LYS CG 1 1
15 16628 1 1 17 LYS H H 58.228 -5.524 -3.330 1.00 . A A . 17 LYS H 1 1
15 16629 1 1 17 LYS HA H 56.818 -4.898 -5.811 1.00 . A A . 17 LYS HA 1 1
15 16630 1 1 17 LYS HB2 H 58.909 -6.908 -5.778 1.00 . A A . 17 LYS HB2 1 1
15 16631 1 1 17 LYS HB3 H 57.367 -7.695 -6.101 1.00 . A A . 17 LYS HB3 1 1
15 16632 1 1 17 LYS HD2 H 58.488 -8.173 -8.385 1.00 . A A . 17 LYS HD2 1 1
15 16633 1 1 17 LYS HD3 H 58.804 -6.822 -9.470 1.00 . A A . 17 LYS HD3 1 1
15 16634 1 1 17 LYS HE2 H 60.513 -6.121 -7.535 1.00 . A A . 17 LYS HE2 1 1
15 16635 1 1 17 LYS HE3 H 60.468 -7.852 -7.200 1.00 . A A . 17 LYS HE3 1 1
15 16636 1 1 17 LYS HG2 H 56.953 -6.246 -7.991 1.00 . A A . 17 LYS HG2 1 1
15 16637 1 1 17 LYS HG3 H 58.344 -5.243 -7.597 1.00 . A A . 17 LYS HG3 1 1
15 16638 1 1 17 LYS HZ1 H 60.793 -6.986 -9.976 1.00 . A A . 17 LYS HZ1 1 1
15 16639 1 1 17 LYS HZ2 H 61.400 -8.365 -9.192 1.00 . A A . 17 LYS HZ2 1 1
15 16640 1 1 17 LYS HZ3 H 62.125 -6.850 -8.934 1.00 . A A . 17 LYS HZ3 1 1
15 16641 1 1 17 LYS N N 58.188 -5.163 -4.233 1.00 . A A . 17 LYS N 1 1
15 16642 1 1 17 LYS NZ N 61.225 -7.343 -9.101 1.00 . A A . 17 LYS NZ 1 1
15 16643 1 1 17 LYS O O 54.889 -5.979 -4.659 1.00 . A A . 17 LYS O 1 1
15 16644 1 1 18 PRO C C 55.045 -7.066 -1.337 1.00 . A A . 18 PRO C 1 1
15 16645 1 1 18 PRO CA C 55.215 -7.832 -2.655 1.00 . A A . 18 PRO CA 1 1
15 16646 1 1 18 PRO CB C 55.780 -9.223 -2.392 1.00 . A A . 18 PRO CB 1 1
15 16647 1 1 18 PRO CD C 57.606 -7.755 -3.082 1.00 . A A . 18 PRO CD 1 1
15 16648 1 1 18 PRO CG C 57.254 -8.991 -2.224 1.00 . A A . 18 PRO CG 1 1
15 16649 1 1 18 PRO HA H 54.286 -7.899 -3.198 1.00 . A A . 18 PRO HA 1 1
15 16650 1 1 18 PRO HB2 H 55.348 -9.644 -1.492 1.00 . A A . 18 PRO HB2 1 1
15 16651 1 1 18 PRO HB3 H 55.598 -9.868 -3.238 1.00 . A A . 18 PRO HB3 1 1
15 16652 1 1 18 PRO HD2 H 58.155 -7.033 -2.493 1.00 . A A . 18 PRO HD2 1 1
15 16653 1 1 18 PRO HD3 H 58.171 -8.051 -3.944 1.00 . A A . 18 PRO HD3 1 1
15 16654 1 1 18 PRO HG2 H 57.480 -8.802 -1.180 1.00 . A A . 18 PRO HG2 1 1
15 16655 1 1 18 PRO HG3 H 57.810 -9.850 -2.571 1.00 . A A . 18 PRO HG3 1 1
15 16656 1 1 18 PRO N N 56.286 -7.218 -3.482 1.00 . A A . 18 PRO N 1 1
15 16657 1 1 18 PRO O O 56.005 -6.853 -0.625 1.00 . A A . 18 PRO O 1 1
15 16658 1 1 19 MET C C 52.570 -6.489 1.138 1.00 . A A . 19 MET C 1 1
15 16659 1 1 19 MET CA C 53.649 -5.842 0.259 1.00 . A A . 19 MET CA 1 1
15 16660 1 1 19 MET CB C 53.220 -4.413 -0.100 1.00 . A A . 19 MET CB 1 1
15 16661 1 1 19 MET CE C 51.616 -2.100 2.666 1.00 . A A . 19 MET CE 1 1
15 16662 1 1 19 MET CG C 53.378 -3.487 1.116 1.00 . A A . 19 MET CG 1 1
15 16663 1 1 19 MET H H 53.088 -6.787 -1.614 1.00 . A A . 19 MET H 1 1
15 16664 1 1 19 MET HA H 54.572 -5.802 0.815 1.00 . A A . 19 MET HA 1 1
15 16665 1 1 19 MET HB2 H 53.837 -4.047 -0.908 1.00 . A A . 19 MET HB2 1 1
15 16666 1 1 19 MET HB3 H 52.187 -4.417 -0.413 1.00 . A A . 19 MET HB3 1 1
15 16667 1 1 19 MET HE1 H 50.895 -2.071 3.470 1.00 . A A . 19 MET HE1 1 1
15 16668 1 1 19 MET HE2 H 51.188 -1.650 1.783 1.00 . A A . 19 MET HE2 1 1
15 16669 1 1 19 MET HE3 H 52.505 -1.553 2.949 1.00 . A A . 19 MET HE3 1 1
15 16670 1 1 19 MET HG2 H 54.336 -3.654 1.582 1.00 . A A . 19 MET HG2 1 1
15 16671 1 1 19 MET HG3 H 53.318 -2.460 0.787 1.00 . A A . 19 MET HG3 1 1
15 16672 1 1 19 MET N N 53.848 -6.625 -1.014 1.00 . A A . 19 MET N 1 1
15 16673 1 1 19 MET O O 51.523 -6.887 0.667 1.00 . A A . 19 MET O 1 1
15 16674 1 1 19 MET SD S 52.057 -3.820 2.311 1.00 . A A . 19 MET SD 1 1
15 16675 1 1 20 ILE C C 51.068 -6.024 4.060 1.00 . A A . 20 ILE C 1 1
15 16676 1 1 20 ILE CA C 51.812 -7.165 3.367 1.00 . A A . 20 ILE CA 1 1
15 16677 1 1 20 ILE CB C 52.528 -8.011 4.436 1.00 . A A . 20 ILE CB 1 1
15 16678 1 1 20 ILE CD1 C 52.054 -10.150 3.153 1.00 . A A . 20 ILE CD1 1 1
15 16679 1 1 20 ILE CG1 C 53.137 -9.274 3.805 1.00 . A A . 20 ILE CG1 1 1
15 16680 1 1 20 ILE CG2 C 51.542 -8.419 5.540 1.00 . A A . 20 ILE CG2 1 1
15 16681 1 1 20 ILE H H 53.667 -6.230 2.776 1.00 . A A . 20 ILE H 1 1
15 16682 1 1 20 ILE HA H 51.108 -7.776 2.822 1.00 . A A . 20 ILE HA 1 1
15 16683 1 1 20 ILE HB H 53.318 -7.420 4.876 1.00 . A A . 20 ILE HB 1 1
15 16684 1 1 20 ILE HD11 H 52.002 -9.925 2.100 1.00 . A A . 20 ILE HD11 1 1
15 16685 1 1 20 ILE HD12 H 51.090 -9.966 3.608 1.00 . A A . 20 ILE HD12 1 1
15 16686 1 1 20 ILE HD13 H 52.314 -11.189 3.283 1.00 . A A . 20 ILE HD13 1 1
15 16687 1 1 20 ILE HG12 H 53.853 -8.985 3.053 1.00 . A A . 20 ILE HG12 1 1
15 16688 1 1 20 ILE HG13 H 53.640 -9.845 4.571 1.00 . A A . 20 ILE HG13 1 1
15 16689 1 1 20 ILE HG21 H 51.290 -7.558 6.141 1.00 . A A . 20 ILE HG21 1 1
15 16690 1 1 20 ILE HG22 H 51.995 -9.174 6.166 1.00 . A A . 20 ILE HG22 1 1
15 16691 1 1 20 ILE HG23 H 50.644 -8.818 5.089 1.00 . A A . 20 ILE HG23 1 1
15 16692 1 1 20 ILE N N 52.817 -6.573 2.426 1.00 . A A . 20 ILE N 1 1
15 16693 1 1 20 ILE O O 51.672 -5.134 4.624 1.00 . A A . 20 ILE O 1 1
15 16694 1 1 21 SER C C 48.430 -5.506 6.024 1.00 . A A . 21 SER C 1 1
15 16695 1 1 21 SER CA C 48.968 -4.975 4.697 1.00 . A A . 21 SER CA 1 1
15 16696 1 1 21 SER CB C 47.795 -4.587 3.793 1.00 . A A . 21 SER CB 1 1
15 16697 1 1 21 SER H H 49.300 -6.784 3.583 1.00 . A A . 21 SER H 1 1
15 16698 1 1 21 SER HA H 49.587 -4.106 4.877 1.00 . A A . 21 SER HA 1 1
15 16699 1 1 21 SER HB2 H 48.164 -4.081 2.916 1.00 . A A . 21 SER HB2 1 1
15 16700 1 1 21 SER HB3 H 47.267 -5.483 3.493 1.00 . A A . 21 SER HB3 1 1
15 16701 1 1 21 SER HG H 46.104 -3.643 3.994 1.00 . A A . 21 SER HG 1 1
15 16702 1 1 21 SER N N 49.762 -6.050 4.033 1.00 . A A . 21 SER N 1 1
15 16703 1 1 21 SER O O 47.485 -6.268 6.062 1.00 . A A . 21 SER O 1 1
15 16704 1 1 21 SER OG O 46.918 -3.719 4.500 1.00 . A A . 21 SER OG 1 1
15 16705 1 1 22 LEU C C 47.171 -4.972 8.709 1.00 . A A . 22 LEU C 1 1
15 16706 1 1 22 LEU CA C 48.539 -5.592 8.434 1.00 . A A . 22 LEU CA 1 1
15 16707 1 1 22 LEU CB C 49.514 -5.173 9.547 1.00 . A A . 22 LEU CB 1 1
15 16708 1 1 22 LEU CD1 C 51.502 -3.916 8.594 1.00 . A A . 22 LEU CD1 1 1
15 16709 1 1 22 LEU CD2 C 51.867 -5.786 10.237 1.00 . A A . 22 LEU CD2 1 1
15 16710 1 1 22 LEU CG C 50.987 -5.290 9.071 1.00 . A A . 22 LEU CG 1 1
15 16711 1 1 22 LEU H H 49.784 -4.498 7.062 1.00 . A A . 22 LEU H 1 1
15 16712 1 1 22 LEU HA H 48.450 -6.669 8.413 1.00 . A A . 22 LEU HA 1 1
15 16713 1 1 22 LEU HB2 H 49.307 -4.152 9.842 1.00 . A A . 22 LEU HB2 1 1
15 16714 1 1 22 LEU HB3 H 49.358 -5.822 10.397 1.00 . A A . 22 LEU HB3 1 1
15 16715 1 1 22 LEU HD11 H 50.712 -3.394 8.073 1.00 . A A . 22 LEU HD11 1 1
15 16716 1 1 22 LEU HD12 H 52.339 -4.057 7.926 1.00 . A A . 22 LEU HD12 1 1
15 16717 1 1 22 LEU HD13 H 51.818 -3.328 9.445 1.00 . A A . 22 LEU HD13 1 1
15 16718 1 1 22 LEU HD21 H 51.767 -6.857 10.330 1.00 . A A . 22 LEU HD21 1 1
15 16719 1 1 22 LEU HD22 H 51.548 -5.314 11.155 1.00 . A A . 22 LEU HD22 1 1
15 16720 1 1 22 LEU HD23 H 52.899 -5.537 10.047 1.00 . A A . 22 LEU HD23 1 1
15 16721 1 1 22 LEU HG H 51.053 -5.995 8.252 1.00 . A A . 22 LEU HG 1 1
15 16722 1 1 22 LEU N N 49.022 -5.107 7.114 1.00 . A A . 22 LEU N 1 1
15 16723 1 1 22 LEU O O 46.506 -5.303 9.671 1.00 . A A . 22 LEU O 1 1
15 16724 1 1 23 VAL C C 44.352 -4.489 8.067 1.00 . A A . 23 VAL C 1 1
15 16725 1 1 23 VAL CA C 45.438 -3.415 8.091 1.00 . A A . 23 VAL CA 1 1
15 16726 1 1 23 VAL CB C 45.188 -2.415 6.964 1.00 . A A . 23 VAL CB 1 1
15 16727 1 1 23 VAL CG1 C 43.781 -1.817 7.102 1.00 . A A . 23 VAL CG1 1 1
15 16728 1 1 23 VAL CG2 C 46.240 -1.304 7.030 1.00 . A A . 23 VAL CG2 1 1
15 16729 1 1 23 VAL H H 47.311 -3.809 7.110 1.00 . A A . 23 VAL H 1 1
15 16730 1 1 23 VAL HA H 45.432 -2.905 9.042 1.00 . A A . 23 VAL HA 1 1
15 16731 1 1 23 VAL HB H 45.265 -2.927 6.016 1.00 . A A . 23 VAL HB 1 1
15 16732 1 1 23 VAL HG11 H 43.725 -0.891 6.549 1.00 . A A . 23 VAL HG11 1 1
15 16733 1 1 23 VAL HG12 H 43.568 -1.625 8.145 1.00 . A A . 23 VAL HG12 1 1
15 16734 1 1 23 VAL HG13 H 43.056 -2.515 6.711 1.00 . A A . 23 VAL HG13 1 1
15 16735 1 1 23 VAL HG21 H 46.210 -0.725 6.119 1.00 . A A . 23 VAL HG21 1 1
15 16736 1 1 23 VAL HG22 H 47.223 -1.743 7.144 1.00 . A A . 23 VAL HG22 1 1
15 16737 1 1 23 VAL HG23 H 46.034 -0.661 7.874 1.00 . A A . 23 VAL HG23 1 1
15 16738 1 1 23 VAL N N 46.754 -4.066 7.875 1.00 . A A . 23 VAL N 1 1
15 16739 1 1 23 VAL O O 43.500 -4.539 8.934 1.00 . A A . 23 VAL O 1 1
15 16740 1 1 24 ASP C C 44.107 -7.776 6.817 1.00 . A A . 24 ASP C 1 1
15 16741 1 1 24 ASP CA C 43.372 -6.449 6.990 1.00 . A A . 24 ASP CA 1 1
15 16742 1 1 24 ASP CB C 42.465 -6.199 5.781 1.00 . A A . 24 ASP CB 1 1
15 16743 1 1 24 ASP CG C 41.220 -7.083 5.879 1.00 . A A . 24 ASP CG 1 1
15 16744 1 1 24 ASP H H 45.091 -5.294 6.403 1.00 . A A . 24 ASP H 1 1
15 16745 1 1 24 ASP HA H 42.775 -6.488 7.890 1.00 . A A . 24 ASP HA 1 1
15 16746 1 1 24 ASP HB2 H 42.168 -5.159 5.767 1.00 . A A . 24 ASP HB2 1 1
15 16747 1 1 24 ASP HB3 H 43.000 -6.432 4.873 1.00 . A A . 24 ASP HB3 1 1
15 16748 1 1 24 ASP N N 44.385 -5.356 7.084 1.00 . A A . 24 ASP N 1 1
15 16749 1 1 24 ASP O O 43.516 -8.788 6.498 1.00 . A A . 24 ASP O 1 1
15 16750 1 1 24 ASP OD1 O 41.312 -8.244 5.514 1.00 . A A . 24 ASP OD1 1 1
15 16751 1 1 24 ASP OD2 O 40.196 -6.582 6.314 1.00 . A A . 24 ASP OD2 1 1
15 16752 1 1 25 GLY C C 45.870 -9.592 5.457 1.00 . A A . 25 GLY C 1 1
15 16753 1 1 25 GLY CA C 46.172 -9.039 6.843 1.00 . A A . 25 GLY CA 1 1
15 16754 1 1 25 GLY H H 45.860 -6.945 7.259 1.00 . A A . 25 GLY H 1 1
15 16755 1 1 25 GLY HA2 H 47.230 -8.833 6.934 1.00 . A A . 25 GLY HA2 1 1
15 16756 1 1 25 GLY HA3 H 45.876 -9.757 7.590 1.00 . A A . 25 GLY HA3 1 1
15 16757 1 1 25 GLY N N 45.400 -7.777 7.013 1.00 . A A . 25 GLY N 1 1
15 16758 1 1 25 GLY O O 45.014 -10.437 5.284 1.00 . A A . 25 GLY O 1 1
15 16759 1 1 26 GLU C C 47.589 -9.472 2.253 1.00 . A A . 26 GLU C 1 1
15 16760 1 1 26 GLU CA C 46.299 -9.574 3.073 1.00 . A A . 26 GLU CA 1 1
15 16761 1 1 26 GLU CB C 45.213 -8.687 2.455 1.00 . A A . 26 GLU CB 1 1
15 16762 1 1 26 GLU CD C 44.320 -10.566 1.062 1.00 . A A . 26 GLU CD 1 1
15 16763 1 1 26 GLU CG C 44.892 -9.147 1.031 1.00 . A A . 26 GLU CG 1 1
15 16764 1 1 26 GLU H H 47.234 -8.415 4.626 1.00 . A A . 26 GLU H 1 1
15 16765 1 1 26 GLU HA H 45.963 -10.601 3.089 1.00 . A A . 26 GLU HA 1 1
15 16766 1 1 26 GLU HB2 H 44.320 -8.747 3.058 1.00 . A A . 26 GLU HB2 1 1
15 16767 1 1 26 GLU HB3 H 45.559 -7.666 2.429 1.00 . A A . 26 GLU HB3 1 1
15 16768 1 1 26 GLU HG2 H 44.165 -8.475 0.602 1.00 . A A . 26 GLU HG2 1 1
15 16769 1 1 26 GLU HG3 H 45.788 -9.133 0.434 1.00 . A A . 26 GLU HG3 1 1
15 16770 1 1 26 GLU N N 46.554 -9.103 4.462 1.00 . A A . 26 GLU N 1 1
15 16771 1 1 26 GLU O O 48.331 -8.516 2.358 1.00 . A A . 26 GLU O 1 1
15 16772 1 1 26 GLU OE1 O 43.753 -10.934 2.077 1.00 . A A . 26 GLU OE1 1 1
15 16773 1 1 26 GLU OE2 O 44.453 -11.259 0.067 1.00 . A A . 26 GLU OE2 1 1
15 16774 1 1 27 GLU C C 48.796 -9.611 -0.687 1.00 . A A . 27 GLU C 1 1
15 16775 1 1 27 GLU CA C 49.081 -10.418 0.583 1.00 . A A . 27 GLU CA 1 1
15 16776 1 1 27 GLU CB C 49.472 -11.850 0.203 1.00 . A A . 27 GLU CB 1 1
15 16777 1 1 27 GLU CD C 48.602 -14.009 -0.709 1.00 . A A . 27 GLU CD 1 1
15 16778 1 1 27 GLU CG C 48.312 -12.517 -0.540 1.00 . A A . 27 GLU CG 1 1
15 16779 1 1 27 GLU H H 47.228 -11.202 1.360 1.00 . A A . 27 GLU H 1 1
15 16780 1 1 27 GLU HA H 49.887 -9.956 1.131 1.00 . A A . 27 GLU HA 1 1
15 16781 1 1 27 GLU HB2 H 50.343 -11.827 -0.436 1.00 . A A . 27 GLU HB2 1 1
15 16782 1 1 27 GLU HB3 H 49.695 -12.412 1.097 1.00 . A A . 27 GLU HB3 1 1
15 16783 1 1 27 GLU HG2 H 47.400 -12.389 0.025 1.00 . A A . 27 GLU HG2 1 1
15 16784 1 1 27 GLU HG3 H 48.199 -12.062 -1.511 1.00 . A A . 27 GLU HG3 1 1
15 16785 1 1 27 GLU N N 47.849 -10.449 1.429 1.00 . A A . 27 GLU N 1 1
15 16786 1 1 27 GLU O O 47.739 -9.728 -1.273 1.00 . A A . 27 GLU O 1 1
15 16787 1 1 27 GLU OE1 O 49.760 -14.353 -0.875 1.00 . A A . 27 GLU OE1 1 1
15 16788 1 1 27 GLU OE2 O 47.660 -14.785 -0.665 1.00 . A A . 27 GLU OE2 1 1
15 16789 1 1 28 ILE C C 50.649 -8.301 -3.325 1.00 . A A . 28 ILE C 1 1
15 16790 1 1 28 ILE CA C 49.523 -7.971 -2.349 1.00 . A A . 28 ILE CA 1 1
15 16791 1 1 28 ILE CB C 49.565 -6.492 -1.966 1.00 . A A . 28 ILE CB 1 1
15 16792 1 1 28 ILE CD1 C 48.715 -4.842 -0.274 1.00 . A A . 28 ILE CD1 1 1
15 16793 1 1 28 ILE CG1 C 48.473 -6.210 -0.921 1.00 . A A . 28 ILE CG1 1 1
15 16794 1 1 28 ILE CG2 C 49.315 -5.632 -3.209 1.00 . A A . 28 ILE CG2 1 1
15 16795 1 1 28 ILE H H 50.584 -8.708 -0.648 1.00 . A A . 28 ILE H 1 1
15 16796 1 1 28 ILE HA H 48.573 -8.200 -2.806 1.00 . A A . 28 ILE HA 1 1
15 16797 1 1 28 ILE HB H 50.534 -6.254 -1.553 1.00 . A A . 28 ILE HB 1 1
15 16798 1 1 28 ILE HD11 H 49.732 -4.786 0.083 1.00 . A A . 28 ILE HD11 1 1
15 16799 1 1 28 ILE HD12 H 48.035 -4.712 0.556 1.00 . A A . 28 ILE HD12 1 1
15 16800 1 1 28 ILE HD13 H 48.545 -4.064 -1.003 1.00 . A A . 28 ILE HD13 1 1
15 16801 1 1 28 ILE HG12 H 47.505 -6.216 -1.401 1.00 . A A . 28 ILE HG12 1 1
15 16802 1 1 28 ILE HG13 H 48.499 -6.974 -0.157 1.00 . A A . 28 ILE HG13 1 1
15 16803 1 1 28 ILE HG21 H 48.553 -6.091 -3.825 1.00 . A A . 28 ILE HG21 1 1
15 16804 1 1 28 ILE HG22 H 50.228 -5.543 -3.775 1.00 . A A . 28 ILE HG22 1 1
15 16805 1 1 28 ILE HG23 H 48.985 -4.650 -2.905 1.00 . A A . 28 ILE HG23 1 1
15 16806 1 1 28 ILE N N 49.729 -8.791 -1.121 1.00 . A A . 28 ILE N 1 1
15 16807 1 1 28 ILE O O 51.703 -8.759 -2.927 1.00 . A A . 28 ILE O 1 1
15 16808 1 1 29 LYS C C 51.488 -7.253 -6.644 1.00 . A A . 29 LYS C 1 1
15 16809 1 1 29 LYS CA C 51.547 -8.334 -5.580 1.00 . A A . 29 LYS CA 1 1
15 16810 1 1 29 LYS CB C 51.330 -9.712 -6.209 1.00 . A A . 29 LYS CB 1 1
15 16811 1 1 29 LYS CD C 49.707 -11.168 -7.430 1.00 . A A . 29 LYS CD 1 1
15 16812 1 1 29 LYS CE C 48.354 -11.209 -8.142 1.00 . A A . 29 LYS CE 1 1
15 16813 1 1 29 LYS CG C 49.920 -9.789 -6.802 1.00 . A A . 29 LYS CG 1 1
15 16814 1 1 29 LYS H H 49.645 -7.635 -4.928 1.00 . A A . 29 LYS H 1 1
15 16815 1 1 29 LYS HA H 52.512 -8.291 -5.091 1.00 . A A . 29 LYS HA 1 1
15 16816 1 1 29 LYS HB2 H 52.059 -9.868 -6.990 1.00 . A A . 29 LYS HB2 1 1
15 16817 1 1 29 LYS HB3 H 51.443 -10.474 -5.451 1.00 . A A . 29 LYS HB3 1 1
15 16818 1 1 29 LYS HD2 H 50.495 -11.364 -8.142 1.00 . A A . 29 LYS HD2 1 1
15 16819 1 1 29 LYS HD3 H 49.726 -11.922 -6.656 1.00 . A A . 29 LYS HD3 1 1
15 16820 1 1 29 LYS HE2 H 47.562 -11.065 -7.422 1.00 . A A . 29 LYS HE2 1 1
15 16821 1 1 29 LYS HE3 H 48.313 -10.424 -8.883 1.00 . A A . 29 LYS HE3 1 1
15 16822 1 1 29 LYS HG2 H 49.191 -9.631 -6.021 1.00 . A A . 29 LYS HG2 1 1
15 16823 1 1 29 LYS HG3 H 49.805 -9.029 -7.561 1.00 . A A . 29 LYS HG3 1 1
15 16824 1 1 29 LYS HZ1 H 47.503 -12.442 -9.589 1.00 . A A . 29 LYS HZ1 1 1
15 16825 1 1 29 LYS HZ2 H 47.833 -13.225 -8.117 1.00 . A A . 29 LYS HZ2 1 1
15 16826 1 1 29 LYS HZ3 H 49.100 -12.850 -9.186 1.00 . A A . 29 LYS HZ3 1 1
15 16827 1 1 29 LYS N N 50.467 -8.051 -4.595 1.00 . A A . 29 LYS N 1 1
15 16828 1 1 29 LYS NZ N 48.184 -12.531 -8.808 1.00 . A A . 29 LYS NZ 1 1
15 16829 1 1 29 LYS O O 51.613 -7.496 -7.829 1.00 . A A . 29 LYS O 1 1
15 16830 1 1 30 GLY C C 51.296 -3.653 -6.226 1.00 . A A . 30 GLY C 1 1
15 16831 1 1 30 GLY CA C 51.224 -4.890 -7.108 1.00 . A A . 30 GLY CA 1 1
15 16832 1 1 30 GLY H H 51.216 -5.911 -5.233 1.00 . A A . 30 GLY H 1 1
15 16833 1 1 30 GLY HA2 H 52.057 -4.909 -7.798 1.00 . A A . 30 GLY HA2 1 1
15 16834 1 1 30 GLY HA3 H 50.290 -4.897 -7.648 1.00 . A A . 30 GLY HA3 1 1
15 16835 1 1 30 GLY N N 51.300 -6.053 -6.199 1.00 . A A . 30 GLY N 1 1
15 16836 1 1 30 GLY O O 50.723 -2.623 -6.517 1.00 . A A . 30 GLY O 1 1
15 16837 1 1 31 THR C C 53.629 -2.485 -3.746 1.00 . A A . 31 THR C 1 1
15 16838 1 1 31 THR CA C 52.167 -2.609 -4.198 1.00 . A A . 31 THR CA 1 1
15 16839 1 1 31 THR CB C 51.240 -2.825 -3.000 1.00 . A A . 31 THR CB 1 1
15 16840 1 1 31 THR CG2 C 51.578 -1.848 -1.877 1.00 . A A . 31 THR CG2 1 1
15 16841 1 1 31 THR H H 52.489 -4.622 -4.954 1.00 . A A . 31 THR H 1 1
15 16842 1 1 31 THR HA H 51.883 -1.693 -4.701 1.00 . A A . 31 THR HA 1 1
15 16843 1 1 31 THR HB H 51.349 -3.836 -2.639 1.00 . A A . 31 THR HB 1 1
15 16844 1 1 31 THR HG1 H 49.466 -2.069 -2.754 1.00 . A A . 31 THR HG1 1 1
15 16845 1 1 31 THR HG21 H 52.463 -2.188 -1.363 1.00 . A A . 31 THR HG21 1 1
15 16846 1 1 31 THR HG22 H 50.751 -1.804 -1.183 1.00 . A A . 31 THR HG22 1 1
15 16847 1 1 31 THR HG23 H 51.755 -0.868 -2.293 1.00 . A A . 31 THR HG23 1 1
15 16848 1 1 31 THR N N 52.021 -3.765 -5.137 1.00 . A A . 31 THR N 1 1
15 16849 1 1 31 THR O O 54.321 -3.462 -3.544 1.00 . A A . 31 THR O 1 1
15 16850 1 1 31 THR OG1 O 49.899 -2.610 -3.418 1.00 . A A . 31 THR OG1 1 1
15 16851 1 1 32 VAL C C 55.506 -0.041 -1.989 1.00 . A A . 32 VAL C 1 1
15 16852 1 1 32 VAL CA C 55.510 -1.014 -3.178 1.00 . A A . 32 VAL CA 1 1
15 16853 1 1 32 VAL CB C 56.273 -0.383 -4.362 1.00 . A A . 32 VAL CB 1 1
15 16854 1 1 32 VAL CG1 C 56.458 -1.421 -5.488 1.00 . A A . 32 VAL CG1 1 1
15 16855 1 1 32 VAL CG2 C 55.507 0.848 -4.888 1.00 . A A . 32 VAL CG2 1 1
15 16856 1 1 32 VAL H H 53.504 -0.509 -3.783 1.00 . A A . 32 VAL H 1 1
15 16857 1 1 32 VAL HA H 55.988 -1.938 -2.888 1.00 . A A . 32 VAL HA 1 1
15 16858 1 1 32 VAL HB H 57.236 -0.067 -4.030 1.00 . A A . 32 VAL HB 1 1
15 16859 1 1 32 VAL HG11 H 55.583 -2.052 -5.553 1.00 . A A . 32 VAL HG11 1 1
15 16860 1 1 32 VAL HG12 H 57.324 -2.034 -5.274 1.00 . A A . 32 VAL HG12 1 1
15 16861 1 1 32 VAL HG13 H 56.607 -0.913 -6.430 1.00 . A A . 32 VAL HG13 1 1
15 16862 1 1 32 VAL HG21 H 55.758 1.009 -5.918 1.00 . A A . 32 VAL HG21 1 1
15 16863 1 1 32 VAL HG22 H 55.787 1.723 -4.321 1.00 . A A . 32 VAL HG22 1 1
15 16864 1 1 32 VAL HG23 H 54.448 0.691 -4.795 1.00 . A A . 32 VAL HG23 1 1
15 16865 1 1 32 VAL N N 54.095 -1.269 -3.602 1.00 . A A . 32 VAL N 1 1
15 16866 1 1 32 VAL O O 55.836 1.120 -2.118 1.00 . A A . 32 VAL O 1 1
15 16867 1 1 33 TYR C C 54.217 1.622 -0.039 1.00 . A A . 33 TYR C 1 1
15 16868 1 1 33 TYR CA C 55.065 0.412 0.350 1.00 . A A . 33 TYR CA 1 1
15 16869 1 1 33 TYR CB C 56.474 0.885 0.742 1.00 . A A . 33 TYR CB 1 1
15 16870 1 1 33 TYR CD1 C 57.559 -1.129 1.814 1.00 . A A . 33 TYR CD1 1 1
15 16871 1 1 33 TYR CD2 C 58.227 -0.492 -0.428 1.00 . A A . 33 TYR CD2 1 1
15 16872 1 1 33 TYR CE1 C 58.465 -2.198 1.778 1.00 . A A . 33 TYR CE1 1 1
15 16873 1 1 33 TYR CE2 C 59.132 -1.557 -0.463 1.00 . A A . 33 TYR CE2 1 1
15 16874 1 1 33 TYR CG C 57.440 -0.277 0.709 1.00 . A A . 33 TYR CG 1 1
15 16875 1 1 33 TYR CZ C 59.252 -2.411 0.639 1.00 . A A . 33 TYR CZ 1 1
15 16876 1 1 33 TYR H H 54.837 -1.433 -0.743 1.00 . A A . 33 TYR H 1 1
15 16877 1 1 33 TYR HA H 54.604 -0.100 1.183 1.00 . A A . 33 TYR HA 1 1
15 16878 1 1 33 TYR HB2 H 56.807 1.649 0.054 1.00 . A A . 33 TYR HB2 1 1
15 16879 1 1 33 TYR HB3 H 56.445 1.295 1.744 1.00 . A A . 33 TYR HB3 1 1
15 16880 1 1 33 TYR HD1 H 56.952 -0.964 2.692 1.00 . A A . 33 TYR HD1 1 1
15 16881 1 1 33 TYR HD2 H 58.133 0.166 -1.281 1.00 . A A . 33 TYR HD2 1 1
15 16882 1 1 33 TYR HE1 H 58.559 -2.856 2.629 1.00 . A A . 33 TYR HE1 1 1
15 16883 1 1 33 TYR HE2 H 59.739 -1.723 -1.341 1.00 . A A . 33 TYR HE2 1 1
15 16884 1 1 33 TYR HH H 60.683 -3.363 -0.187 1.00 . A A . 33 TYR HH 1 1
15 16885 1 1 33 TYR N N 55.116 -0.499 -0.831 1.00 . A A . 33 TYR N 1 1
15 16886 1 1 33 TYR O O 54.337 2.693 0.523 1.00 . A A . 33 TYR O 1 1
15 16887 1 1 33 TYR OH O 60.145 -3.460 0.603 1.00 . A A . 33 TYR OH 1 1
15 16888 1 1 34 LEU C C 51.425 2.797 -0.415 1.00 . A A . 34 LEU C 1 1
15 16889 1 1 34 LEU CA C 52.504 2.574 -1.469 1.00 . A A . 34 LEU CA 1 1
15 16890 1 1 34 LEU CB C 51.867 2.187 -2.817 1.00 . A A . 34 LEU CB 1 1
15 16891 1 1 34 LEU CD1 C 50.095 3.999 -2.709 1.00 . A A . 34 LEU CD1 1 1
15 16892 1 1 34 LEU CD2 C 52.312 4.482 -3.811 1.00 . A A . 34 LEU CD2 1 1
15 16893 1 1 34 LEU CG C 51.243 3.404 -3.537 1.00 . A A . 34 LEU CG 1 1
15 16894 1 1 34 LEU H H 53.297 0.577 -1.452 1.00 . A A . 34 LEU H 1 1
15 16895 1 1 34 LEU HA H 53.100 3.464 -1.579 1.00 . A A . 34 LEU HA 1 1
15 16896 1 1 34 LEU HB2 H 52.627 1.758 -3.451 1.00 . A A . 34 LEU HB2 1 1
15 16897 1 1 34 LEU HB3 H 51.097 1.450 -2.643 1.00 . A A . 34 LEU HB3 1 1
15 16898 1 1 34 LEU HD11 H 50.488 4.705 -1.994 1.00 . A A . 34 LEU HD11 1 1
15 16899 1 1 34 LEU HD12 H 49.573 3.209 -2.188 1.00 . A A . 34 LEU HD12 1 1
15 16900 1 1 34 LEU HD13 H 49.407 4.505 -3.369 1.00 . A A . 34 LEU HD13 1 1
15 16901 1 1 34 LEU HD21 H 52.039 5.034 -4.698 1.00 . A A . 34 LEU HD21 1 1
15 16902 1 1 34 LEU HD22 H 53.274 4.015 -3.963 1.00 . A A . 34 LEU HD22 1 1
15 16903 1 1 34 LEU HD23 H 52.373 5.163 -2.973 1.00 . A A . 34 LEU HD23 1 1
15 16904 1 1 34 LEU HG H 50.841 3.068 -4.483 1.00 . A A . 34 LEU HG 1 1
15 16905 1 1 34 LEU N N 53.365 1.450 -1.013 1.00 . A A . 34 LEU N 1 1
15 16906 1 1 34 LEU O O 50.692 1.896 -0.064 1.00 . A A . 34 LEU O 1 1
15 16907 1 1 35 GLY C C 50.790 3.720 2.493 1.00 . A A . 35 GLY C 1 1
15 16908 1 1 35 GLY CA C 50.306 4.261 1.144 1.00 . A A . 35 GLY CA 1 1
15 16909 1 1 35 GLY H H 51.934 4.697 -0.190 1.00 . A A . 35 GLY H 1 1
15 16910 1 1 35 GLY HA2 H 50.142 5.324 1.215 1.00 . A A . 35 GLY HA2 1 1
15 16911 1 1 35 GLY HA3 H 49.382 3.772 0.878 1.00 . A A . 35 GLY HA3 1 1
15 16912 1 1 35 GLY N N 51.330 3.986 0.104 1.00 . A A . 35 GLY N 1 1
15 16913 1 1 35 GLY O O 51.649 2.868 2.546 1.00 . A A . 35 GLY O 1 1
15 16914 1 1 36 ASP C C 51.688 4.765 5.511 1.00 . A A . 36 ASP C 1 1
15 16915 1 1 36 ASP CA C 50.608 3.832 4.966 1.00 . A A . 36 ASP CA 1 1
15 16916 1 1 36 ASP CB C 51.125 2.382 5.028 1.00 . A A . 36 ASP CB 1 1
15 16917 1 1 36 ASP CG C 50.227 1.469 4.188 1.00 . A A . 36 ASP CG 1 1
15 16918 1 1 36 ASP H H 49.579 4.954 3.432 1.00 . A A . 36 ASP H 1 1
15 16919 1 1 36 ASP HA H 49.732 3.918 5.594 1.00 . A A . 36 ASP HA 1 1
15 16920 1 1 36 ASP HB2 H 52.141 2.338 4.665 1.00 . A A . 36 ASP HB2 1 1
15 16921 1 1 36 ASP HB3 H 51.111 2.044 6.056 1.00 . A A . 36 ASP HB3 1 1
15 16922 1 1 36 ASP N N 50.239 4.245 3.565 1.00 . A A . 36 ASP N 1 1
15 16923 1 1 36 ASP O O 52.227 4.536 6.574 1.00 . A A . 36 ASP O 1 1
15 16924 1 1 36 ASP OD1 O 49.023 1.651 4.230 1.00 . A A . 36 ASP OD1 1 1
15 16925 1 1 36 ASP OD2 O 50.764 0.603 3.514 1.00 . A A . 36 ASP OD2 1 1
15 16926 1 1 37 GLY C C 54.034 6.988 4.120 1.00 . A A . 37 GLY C 1 1
15 16927 1 1 37 GLY CA C 53.061 6.768 5.266 1.00 . A A . 37 GLY CA 1 1
15 16928 1 1 37 GLY H H 51.576 5.973 3.933 1.00 . A A . 37 GLY H 1 1
15 16929 1 1 37 GLY HA2 H 52.599 7.706 5.538 1.00 . A A . 37 GLY HA2 1 1
15 16930 1 1 37 GLY HA3 H 53.590 6.362 6.115 1.00 . A A . 37 GLY HA3 1 1
15 16931 1 1 37 GLY N N 52.014 5.813 4.795 1.00 . A A . 37 GLY N 1 1
15 16932 1 1 37 GLY O O 54.959 7.770 4.215 1.00 . A A . 37 GLY O 1 1
15 16933 1 1 38 TRP C C 55.305 7.766 1.705 1.00 . A A . 38 TRP C 1 1
15 16934 1 1 38 TRP CA C 54.695 6.373 1.838 1.00 . A A . 38 TRP CA 1 1
15 16935 1 1 38 TRP CB C 53.848 6.080 0.598 1.00 . A A . 38 TRP CB 1 1
15 16936 1 1 38 TRP CD1 C 51.811 7.436 1.235 1.00 . A A . 38 TRP CD1 1 1
15 16937 1 1 38 TRP CD2 C 52.767 8.158 -0.665 1.00 . A A . 38 TRP CD2 1 1
15 16938 1 1 38 TRP CE2 C 51.650 8.994 -0.428 1.00 . A A . 38 TRP CE2 1 1
15 16939 1 1 38 TRP CE3 C 53.545 8.404 -1.806 1.00 . A A . 38 TRP CE3 1 1
15 16940 1 1 38 TRP CG C 52.846 7.176 0.405 1.00 . A A . 38 TRP CG 1 1
15 16941 1 1 38 TRP CH2 C 52.102 10.267 -2.421 1.00 . A A . 38 TRP CH2 1 1
15 16942 1 1 38 TRP CZ2 C 51.319 10.035 -1.290 1.00 . A A . 38 TRP CZ2 1 1
15 16943 1 1 38 TRP CZ3 C 53.214 9.452 -2.679 1.00 . A A . 38 TRP CZ3 1 1
15 16944 1 1 38 TRP H H 53.071 5.645 3.026 1.00 . A A . 38 TRP H 1 1
15 16945 1 1 38 TRP HA H 55.477 5.639 1.911 1.00 . A A . 38 TRP HA 1 1
15 16946 1 1 38 TRP HB2 H 54.487 6.020 -0.271 1.00 . A A . 38 TRP HB2 1 1
15 16947 1 1 38 TRP HB3 H 53.335 5.144 0.735 1.00 . A A . 38 TRP HB3 1 1
15 16948 1 1 38 TRP HD1 H 51.578 6.893 2.137 1.00 . A A . 38 TRP HD1 1 1
15 16949 1 1 38 TRP HE1 H 50.305 8.904 1.153 1.00 . A A . 38 TRP HE1 1 1
15 16950 1 1 38 TRP HE3 H 54.404 7.783 -2.014 1.00 . A A . 38 TRP HE3 1 1
15 16951 1 1 38 TRP HH2 H 51.852 11.070 -3.096 1.00 . A A . 38 TRP HH2 1 1
15 16952 1 1 38 TRP HZ2 H 50.460 10.658 -1.084 1.00 . A A . 38 TRP HZ2 1 1
15 16953 1 1 38 TRP HZ3 H 53.821 9.633 -3.553 1.00 . A A . 38 TRP HZ3 1 1
15 16954 1 1 38 TRP N N 53.819 6.277 3.041 1.00 . A A . 38 TRP N 1 1
15 16955 1 1 38 TRP NE1 N 51.102 8.515 0.741 1.00 . A A . 38 TRP NE1 1 1
15 16956 1 1 38 TRP O O 54.641 8.767 1.880 1.00 . A A . 38 TRP O 1 1
15 16957 1 1 39 SER C C 58.304 8.963 0.111 1.00 . A A . 39 SER C 1 1
15 16958 1 1 39 SER CA C 57.209 9.162 1.152 1.00 . A A . 39 SER CA 1 1
15 16959 1 1 39 SER CB C 57.821 9.649 2.465 1.00 . A A . 39 SER CB 1 1
15 16960 1 1 39 SER H H 57.065 7.023 1.166 1.00 . A A . 39 SER H 1 1
15 16961 1 1 39 SER HA H 56.486 9.882 0.791 1.00 . A A . 39 SER HA 1 1
15 16962 1 1 39 SER HB2 H 58.390 8.855 2.918 1.00 . A A . 39 SER HB2 1 1
15 16963 1 1 39 SER HB3 H 58.473 10.490 2.267 1.00 . A A . 39 SER HB3 1 1
15 16964 1 1 39 SER HG H 57.183 10.400 4.142 1.00 . A A . 39 SER HG 1 1
15 16965 1 1 39 SER N N 56.553 7.835 1.352 1.00 . A A . 39 SER N 1 1
15 16966 1 1 39 SER O O 58.975 7.957 0.133 1.00 . A A . 39 SER O 1 1
15 16967 1 1 39 SER OG O 56.779 10.042 3.349 1.00 . A A . 39 SER OG 1 1
15 16968 1 1 40 ALA C C 60.298 10.993 -2.110 1.00 . A A . 40 ALA C 1 1
15 16969 1 1 40 ALA CA C 59.569 9.674 -1.846 1.00 . A A . 40 ALA CA 1 1
15 16970 1 1 40 ALA CB C 58.924 9.184 -3.146 1.00 . A A . 40 ALA CB 1 1
15 16971 1 1 40 ALA H H 57.967 10.697 -0.852 1.00 . A A . 40 ALA H 1 1
15 16972 1 1 40 ALA HA H 60.280 8.943 -1.504 1.00 . A A . 40 ALA HA 1 1
15 16973 1 1 40 ALA HB1 H 58.409 10.004 -3.624 1.00 . A A . 40 ALA HB1 1 1
15 16974 1 1 40 ALA HB2 H 58.217 8.398 -2.925 1.00 . A A . 40 ALA HB2 1 1
15 16975 1 1 40 ALA HB3 H 59.690 8.804 -3.806 1.00 . A A . 40 ALA HB3 1 1
15 16976 1 1 40 ALA N N 58.503 9.879 -0.810 1.00 . A A . 40 ALA N 1 1
15 16977 1 1 40 ALA O O 59.848 12.049 -1.711 1.00 . A A . 40 ALA O 1 1
15 16978 1 1 41 LYS C C 63.107 11.804 -4.281 1.00 . A A . 41 LYS C 1 1
15 16979 1 1 41 LYS CA C 62.181 12.182 -3.119 1.00 . A A . 41 LYS CA 1 1
15 16980 1 1 41 LYS CB C 63.000 12.598 -1.891 1.00 . A A . 41 LYS CB 1 1
15 16981 1 1 41 LYS CD C 64.548 14.304 -0.926 1.00 . A A . 41 LYS CD 1 1
15 16982 1 1 41 LYS CE C 65.765 15.168 -1.256 1.00 . A A . 41 LYS CE 1 1
15 16983 1 1 41 LYS CG C 63.929 13.771 -2.224 1.00 . A A . 41 LYS CG 1 1
15 16984 1 1 41 LYS H H 61.772 10.108 -3.154 1.00 . A A . 41 LYS H 1 1
15 16985 1 1 41 LYS HA H 61.509 12.975 -3.417 1.00 . A A . 41 LYS HA 1 1
15 16986 1 1 41 LYS HB2 H 62.332 12.887 -1.096 1.00 . A A . 41 LYS HB2 1 1
15 16987 1 1 41 LYS HB3 H 63.593 11.759 -1.568 1.00 . A A . 41 LYS HB3 1 1
15 16988 1 1 41 LYS HD2 H 63.817 14.900 -0.395 1.00 . A A . 41 LYS HD2 1 1
15 16989 1 1 41 LYS HD3 H 64.857 13.477 -0.304 1.00 . A A . 41 LYS HD3 1 1
15 16990 1 1 41 LYS HE2 H 66.597 14.527 -1.511 1.00 . A A . 41 LYS HE2 1 1
15 16991 1 1 41 LYS HE3 H 65.536 15.814 -2.091 1.00 . A A . 41 LYS HE3 1 1
15 16992 1 1 41 LYS HG2 H 64.715 13.433 -2.886 1.00 . A A . 41 LYS HG2 1 1
15 16993 1 1 41 LYS HG3 H 63.369 14.557 -2.702 1.00 . A A . 41 LYS HG3 1 1
15 16994 1 1 41 LYS HZ1 H 65.647 16.915 -0.134 1.00 . A A . 41 LYS HZ1 1 1
15 16995 1 1 41 LYS HZ2 H 67.153 16.133 -0.045 1.00 . A A . 41 LYS HZ2 1 1
15 16996 1 1 41 LYS HZ3 H 65.815 15.508 0.796 1.00 . A A . 41 LYS HZ3 1 1
15 16997 1 1 41 LYS N N 61.413 10.947 -2.795 1.00 . A A . 41 LYS N 1 1
15 16998 1 1 41 LYS NZ N 66.122 15.994 -0.070 1.00 . A A . 41 LYS NZ 1 1
15 16999 1 1 41 LYS O O 63.830 10.832 -4.191 1.00 . A A . 41 LYS O 1 1
15 17000 1 1 42 LYS C C 65.177 13.060 -6.637 1.00 . A A . 42 LYS C 1 1
15 17001 1 1 42 LYS CA C 63.954 12.142 -6.549 1.00 . A A . 42 LYS CA 1 1
15 17002 1 1 42 LYS CB C 63.146 12.238 -7.852 1.00 . A A . 42 LYS CB 1 1
15 17003 1 1 42 LYS CD C 61.409 11.064 -9.229 1.00 . A A . 42 LYS CD 1 1
15 17004 1 1 42 LYS CE C 60.079 10.305 -9.153 1.00 . A A . 42 LYS CE 1 1
15 17005 1 1 42 LYS CG C 62.016 11.202 -7.829 1.00 . A A . 42 LYS CG 1 1
15 17006 1 1 42 LYS H H 62.481 13.292 -5.455 1.00 . A A . 42 LYS H 1 1
15 17007 1 1 42 LYS HA H 64.298 11.124 -6.432 1.00 . A A . 42 LYS HA 1 1
15 17008 1 1 42 LYS HB2 H 62.724 13.230 -7.946 1.00 . A A . 42 LYS HB2 1 1
15 17009 1 1 42 LYS HB3 H 63.793 12.041 -8.693 1.00 . A A . 42 LYS HB3 1 1
15 17010 1 1 42 LYS HD2 H 61.241 12.044 -9.648 1.00 . A A . 42 LYS HD2 1 1
15 17011 1 1 42 LYS HD3 H 62.092 10.514 -9.862 1.00 . A A . 42 LYS HD3 1 1
15 17012 1 1 42 LYS HE2 H 60.140 9.529 -8.404 1.00 . A A . 42 LYS HE2 1 1
15 17013 1 1 42 LYS HE3 H 59.284 10.992 -8.899 1.00 . A A . 42 LYS HE3 1 1
15 17014 1 1 42 LYS HG2 H 62.412 10.249 -7.513 1.00 . A A . 42 LYS HG2 1 1
15 17015 1 1 42 LYS HG3 H 61.250 11.521 -7.137 1.00 . A A . 42 LYS HG3 1 1
15 17016 1 1 42 LYS HZ1 H 59.318 10.383 -11.087 1.00 . A A . 42 LYS HZ1 1 1
15 17017 1 1 42 LYS HZ2 H 59.189 8.856 -10.354 1.00 . A A . 42 LYS HZ2 1 1
15 17018 1 1 42 LYS HZ3 H 60.693 9.404 -10.923 1.00 . A A . 42 LYS HZ3 1 1
15 17019 1 1 42 LYS N N 63.080 12.522 -5.382 1.00 . A A . 42 LYS N 1 1
15 17020 1 1 42 LYS NZ N 59.798 9.691 -10.479 1.00 . A A . 42 LYS NZ 1 1
15 17021 1 1 42 LYS O O 65.068 14.269 -6.600 1.00 . A A . 42 LYS O 1 1
15 17022 1 1 43 ASP C C 68.154 13.220 -8.289 1.00 . A A . 43 ASP C 1 1
15 17023 1 1 43 ASP CA C 67.608 13.281 -6.851 1.00 . A A . 43 ASP CA 1 1
15 17024 1 1 43 ASP CB C 68.647 12.696 -5.886 1.00 . A A . 43 ASP CB 1 1
15 17025 1 1 43 ASP CG C 69.749 13.726 -5.631 1.00 . A A . 43 ASP CG 1 1
15 17026 1 1 43 ASP H H 66.399 11.498 -6.775 1.00 . A A . 43 ASP H 1 1
15 17027 1 1 43 ASP HA H 67.410 14.310 -6.583 1.00 . A A . 43 ASP HA 1 1
15 17028 1 1 43 ASP HB2 H 68.168 12.440 -4.953 1.00 . A A . 43 ASP HB2 1 1
15 17029 1 1 43 ASP HB3 H 69.083 11.807 -6.321 1.00 . A A . 43 ASP HB3 1 1
15 17030 1 1 43 ASP N N 66.350 12.476 -6.754 1.00 . A A . 43 ASP N 1 1
15 17031 1 1 43 ASP O O 69.046 13.959 -8.654 1.00 . A A . 43 ASP O 1 1
15 17032 1 1 43 ASP OD1 O 70.028 14.501 -6.532 1.00 . A A . 43 ASP OD1 1 1
15 17033 1 1 43 ASP OD2 O 70.293 13.726 -4.540 1.00 . A A . 43 ASP OD2 1 1
15 17034 1 1 44 GLY C C 69.343 11.334 -10.591 1.00 . A A . 44 GLY C 1 1
15 17035 1 1 44 GLY CA C 68.102 12.235 -10.520 1.00 . A A . 44 GLY CA 1 1
15 17036 1 1 44 GLY H H 66.900 11.759 -8.789 1.00 . A A . 44 GLY H 1 1
15 17037 1 1 44 GLY HA2 H 67.317 11.810 -11.130 1.00 . A A . 44 GLY HA2 1 1
15 17038 1 1 44 GLY HA3 H 68.354 13.217 -10.892 1.00 . A A . 44 GLY HA3 1 1
15 17039 1 1 44 GLY N N 67.620 12.345 -9.105 1.00 . A A . 44 GLY N 1 1
15 17040 1 1 44 GLY O O 69.919 11.137 -11.643 1.00 . A A . 44 GLY O 1 1
15 17041 1 1 45 ALA C C 70.726 8.735 -8.488 1.00 . A A . 45 ALA C 1 1
15 17042 1 1 45 ALA CA C 70.955 9.884 -9.472 1.00 . A A . 45 ALA CA 1 1
15 17043 1 1 45 ALA CB C 72.184 10.685 -9.032 1.00 . A A . 45 ALA CB 1 1
15 17044 1 1 45 ALA H H 69.263 10.957 -8.651 1.00 . A A . 45 ALA H 1 1
15 17045 1 1 45 ALA HA H 71.121 9.482 -10.462 1.00 . A A . 45 ALA HA 1 1
15 17046 1 1 45 ALA HB1 H 72.986 10.007 -8.783 1.00 . A A . 45 ALA HB1 1 1
15 17047 1 1 45 ALA HB2 H 71.933 11.280 -8.165 1.00 . A A . 45 ALA HB2 1 1
15 17048 1 1 45 ALA HB3 H 72.497 11.334 -9.835 1.00 . A A . 45 ALA HB3 1 1
15 17049 1 1 45 ALA N N 69.752 10.782 -9.480 1.00 . A A . 45 ALA N 1 1
15 17050 1 1 45 ALA O O 71.206 7.634 -8.669 1.00 . A A . 45 ALA O 1 1
15 17051 1 1 46 THR C C 68.395 8.408 -5.732 1.00 . A A . 46 THR C 1 1
15 17052 1 1 46 THR CA C 69.680 7.965 -6.432 1.00 . A A . 46 THR CA 1 1
15 17053 1 1 46 THR CB C 70.831 7.872 -5.425 1.00 . A A . 46 THR CB 1 1
15 17054 1 1 46 THR CG2 C 70.518 6.801 -4.376 1.00 . A A . 46 THR CG2 1 1
15 17055 1 1 46 THR H H 69.599 9.874 -7.338 1.00 . A A . 46 THR H 1 1
15 17056 1 1 46 THR HA H 69.525 7.008 -6.911 1.00 . A A . 46 THR HA 1 1
15 17057 1 1 46 THR HB H 70.960 8.823 -4.934 1.00 . A A . 46 THR HB 1 1
15 17058 1 1 46 THR HG1 H 72.624 8.278 -6.068 1.00 . A A . 46 THR HG1 1 1
15 17059 1 1 46 THR HG21 H 71.298 6.791 -3.630 1.00 . A A . 46 THR HG21 1 1
15 17060 1 1 46 THR HG22 H 70.466 5.834 -4.853 1.00 . A A . 46 THR HG22 1 1
15 17061 1 1 46 THR HG23 H 69.572 7.020 -3.904 1.00 . A A . 46 THR HG23 1 1
15 17062 1 1 46 THR N N 69.985 8.994 -7.451 1.00 . A A . 46 THR N 1 1
15 17063 1 1 46 THR O O 68.328 9.478 -5.159 1.00 . A A . 46 THR O 1 1
15 17064 1 1 46 THR OG1 O 72.028 7.527 -6.113 1.00 . A A . 46 THR OG1 1 1
15 17065 1 1 47 ILE C C 66.069 7.799 -3.700 1.00 . A A . 47 ILE C 1 1
15 17066 1 1 47 ILE CA C 66.070 8.015 -5.210 1.00 . A A . 47 ILE CA 1 1
15 17067 1 1 47 ILE CB C 64.976 7.154 -5.838 1.00 . A A . 47 ILE CB 1 1
15 17068 1 1 47 ILE CD1 C 65.429 8.427 -7.964 1.00 . A A . 47 ILE CD1 1 1
15 17069 1 1 47 ILE CG1 C 65.225 7.041 -7.341 1.00 . A A . 47 ILE CG1 1 1
15 17070 1 1 47 ILE CG2 C 63.610 7.776 -5.582 1.00 . A A . 47 ILE CG2 1 1
15 17071 1 1 47 ILE H H 67.437 6.792 -6.318 1.00 . A A . 47 ILE H 1 1
15 17072 1 1 47 ILE HA H 65.869 9.055 -5.422 1.00 . A A . 47 ILE HA 1 1
15 17073 1 1 47 ILE HB H 64.995 6.171 -5.401 1.00 . A A . 47 ILE HB 1 1
15 17074 1 1 47 ILE HD11 H 66.391 8.818 -7.669 1.00 . A A . 47 ILE HD11 1 1
15 17075 1 1 47 ILE HD12 H 64.648 9.091 -7.628 1.00 . A A . 47 ILE HD12 1 1
15 17076 1 1 47 ILE HD13 H 65.394 8.344 -9.038 1.00 . A A . 47 ILE HD13 1 1
15 17077 1 1 47 ILE HG12 H 66.104 6.438 -7.510 1.00 . A A . 47 ILE HG12 1 1
15 17078 1 1 47 ILE HG13 H 64.381 6.571 -7.796 1.00 . A A . 47 ILE HG13 1 1
15 17079 1 1 47 ILE HG21 H 62.841 7.106 -5.936 1.00 . A A . 47 ILE HG21 1 1
15 17080 1 1 47 ILE HG22 H 63.538 8.718 -6.102 1.00 . A A . 47 ILE HG22 1 1
15 17081 1 1 47 ILE HG23 H 63.489 7.935 -4.521 1.00 . A A . 47 ILE HG23 1 1
15 17082 1 1 47 ILE N N 67.369 7.624 -5.816 1.00 . A A . 47 ILE N 1 1
15 17083 1 1 47 ILE O O 66.251 6.701 -3.214 1.00 . A A . 47 ILE O 1 1
15 17084 1 1 48 VAL C C 64.279 8.535 -1.104 1.00 . A A . 48 VAL C 1 1
15 17085 1 1 48 VAL CA C 65.751 8.715 -1.475 1.00 . A A . 48 VAL CA 1 1
15 17086 1 1 48 VAL CB C 66.308 9.984 -0.820 1.00 . A A . 48 VAL CB 1 1
15 17087 1 1 48 VAL CG1 C 66.565 9.726 0.666 1.00 . A A . 48 VAL CG1 1 1
15 17088 1 1 48 VAL CG2 C 67.621 10.374 -1.506 1.00 . A A . 48 VAL CG2 1 1
15 17089 1 1 48 VAL H H 65.644 9.711 -3.377 1.00 . A A . 48 VAL H 1 1
15 17090 1 1 48 VAL HA H 66.317 7.852 -1.147 1.00 . A A . 48 VAL HA 1 1
15 17091 1 1 48 VAL HB H 65.594 10.787 -0.925 1.00 . A A . 48 VAL HB 1 1
15 17092 1 1 48 VAL HG11 H 65.659 9.365 1.132 1.00 . A A . 48 VAL HG11 1 1
15 17093 1 1 48 VAL HG12 H 66.872 10.646 1.143 1.00 . A A . 48 VAL HG12 1 1
15 17094 1 1 48 VAL HG13 H 67.344 8.986 0.775 1.00 . A A . 48 VAL HG13 1 1
15 17095 1 1 48 VAL HG21 H 67.411 10.747 -2.499 1.00 . A A . 48 VAL HG21 1 1
15 17096 1 1 48 VAL HG22 H 68.265 9.507 -1.574 1.00 . A A . 48 VAL HG22 1 1
15 17097 1 1 48 VAL HG23 H 68.114 11.145 -0.931 1.00 . A A . 48 VAL HG23 1 1
15 17098 1 1 48 VAL N N 65.817 8.845 -2.955 1.00 . A A . 48 VAL N 1 1
15 17099 1 1 48 VAL O O 63.516 9.480 -1.048 1.00 . A A . 48 VAL O 1 1
15 17100 1 1 49 ILE C C 62.421 6.044 0.627 1.00 . A A . 49 ILE C 1 1
15 17101 1 1 49 ILE CA C 62.450 7.028 -0.535 1.00 . A A . 49 ILE CA 1 1
15 17102 1 1 49 ILE CB C 61.756 6.437 -1.780 1.00 . A A . 49 ILE CB 1 1
15 17103 1 1 49 ILE CD1 C 60.711 4.151 -1.275 1.00 . A A . 49 ILE CD1 1 1
15 17104 1 1 49 ILE CG1 C 60.457 5.663 -1.395 1.00 . A A . 49 ILE CG1 1 1
15 17105 1 1 49 ILE CG2 C 62.739 5.523 -2.516 1.00 . A A . 49 ILE CG2 1 1
15 17106 1 1 49 ILE H H 64.512 6.578 -0.950 1.00 . A A . 49 ILE H 1 1
15 17107 1 1 49 ILE HA H 61.948 7.937 -0.239 1.00 . A A . 49 ILE HA 1 1
15 17108 1 1 49 ILE HB H 61.502 7.250 -2.445 1.00 . A A . 49 ILE HB 1 1
15 17109 1 1 49 ILE HD11 H 59.861 3.680 -0.803 1.00 . A A . 49 ILE HD11 1 1
15 17110 1 1 49 ILE HD12 H 61.594 3.975 -0.680 1.00 . A A . 49 ILE HD12 1 1
15 17111 1 1 49 ILE HD13 H 60.852 3.732 -2.260 1.00 . A A . 49 ILE HD13 1 1
15 17112 1 1 49 ILE HG12 H 60.083 6.027 -0.453 1.00 . A A . 49 ILE HG12 1 1
15 17113 1 1 49 ILE HG13 H 59.707 5.830 -2.155 1.00 . A A . 49 ILE HG13 1 1
15 17114 1 1 49 ILE HG21 H 63.514 6.123 -2.973 1.00 . A A . 49 ILE HG21 1 1
15 17115 1 1 49 ILE HG22 H 62.210 4.977 -3.281 1.00 . A A . 49 ILE HG22 1 1
15 17116 1 1 49 ILE HG23 H 63.181 4.832 -1.816 1.00 . A A . 49 ILE HG23 1 1
15 17117 1 1 49 ILE N N 63.874 7.317 -0.877 1.00 . A A . 49 ILE N 1 1
15 17118 1 1 49 ILE O O 63.235 5.147 0.699 1.00 . A A . 49 ILE O 1 1
15 17119 1 1 50 SER C C 60.050 4.574 2.606 1.00 . A A . 50 SER C 1 1
15 17120 1 1 50 SER CA C 61.394 5.286 2.699 1.00 . A A . 50 SER CA 1 1
15 17121 1 1 50 SER CB C 61.450 6.108 3.976 1.00 . A A . 50 SER CB 1 1
15 17122 1 1 50 SER H H 60.834 6.922 1.464 1.00 . A A . 50 SER H 1 1
15 17123 1 1 50 SER HA H 62.211 4.576 2.684 1.00 . A A . 50 SER HA 1 1
15 17124 1 1 50 SER HB2 H 61.861 5.516 4.776 1.00 . A A . 50 SER HB2 1 1
15 17125 1 1 50 SER HB3 H 62.081 6.968 3.803 1.00 . A A . 50 SER HB3 1 1
15 17126 1 1 50 SER HG H 59.550 5.777 4.251 1.00 . A A . 50 SER HG 1 1
15 17127 1 1 50 SER N N 61.490 6.202 1.540 1.00 . A A . 50 SER N 1 1
15 17128 1 1 50 SER O O 59.088 5.130 2.080 1.00 . A A . 50 SER O 1 1
15 17129 1 1 50 SER OG O 60.140 6.532 4.329 1.00 . A A . 50 SER OG 1 1
15 17130 1 1 51 PRO C C 57.532 3.344 3.643 1.00 . A A . 51 PRO C 1 1
15 17131 1 1 51 PRO CA C 58.703 2.594 3.011 1.00 . A A . 51 PRO CA 1 1
15 17132 1 1 51 PRO CB C 59.005 1.281 3.769 1.00 . A A . 51 PRO CB 1 1
15 17133 1 1 51 PRO CD C 61.027 2.599 3.760 1.00 . A A . 51 PRO CD 1 1
15 17134 1 1 51 PRO CG C 60.251 1.553 4.553 1.00 . A A . 51 PRO CG 1 1
15 17135 1 1 51 PRO HA H 58.483 2.380 1.980 1.00 . A A . 51 PRO HA 1 1
15 17136 1 1 51 PRO HB2 H 58.187 1.023 4.434 1.00 . A A . 51 PRO HB2 1 1
15 17137 1 1 51 PRO HB3 H 59.178 0.476 3.069 1.00 . A A . 51 PRO HB3 1 1
15 17138 1 1 51 PRO HD2 H 61.599 3.229 4.428 1.00 . A A . 51 PRO HD2 1 1
15 17139 1 1 51 PRO HD3 H 61.669 2.129 3.031 1.00 . A A . 51 PRO HD3 1 1
15 17140 1 1 51 PRO HG2 H 59.998 1.940 5.534 1.00 . A A . 51 PRO HG2 1 1
15 17141 1 1 51 PRO HG3 H 60.844 0.655 4.650 1.00 . A A . 51 PRO HG3 1 1
15 17142 1 1 51 PRO N N 59.963 3.365 3.087 1.00 . A A . 51 PRO N 1 1
15 17143 1 1 51 PRO O O 56.737 3.957 2.962 1.00 . A A . 51 PRO O 1 1
15 17144 1 1 52 ALA C C 56.665 5.414 6.000 1.00 . A A . 52 ALA C 1 1
15 17145 1 1 52 ALA CA C 56.277 3.981 5.613 1.00 . A A . 52 ALA CA 1 1
15 17146 1 1 52 ALA CB C 55.886 3.202 6.869 1.00 . A A . 52 ALA CB 1 1
15 17147 1 1 52 ALA H H 58.058 2.775 5.469 1.00 . A A . 52 ALA H 1 1
15 17148 1 1 52 ALA HA H 55.428 4.014 4.943 1.00 . A A . 52 ALA HA 1 1
15 17149 1 1 52 ALA HB1 H 54.911 3.523 7.202 1.00 . A A . 52 ALA HB1 1 1
15 17150 1 1 52 ALA HB2 H 56.612 3.383 7.646 1.00 . A A . 52 ALA HB2 1 1
15 17151 1 1 52 ALA HB3 H 55.859 2.145 6.645 1.00 . A A . 52 ALA HB3 1 1
15 17152 1 1 52 ALA N N 57.411 3.287 4.940 1.00 . A A . 52 ALA N 1 1
15 17153 1 1 52 ALA O O 55.904 6.334 5.807 1.00 . A A . 52 ALA O 1 1
15 17154 1 1 53 GLU C C 59.675 7.149 7.316 1.00 . A A . 53 GLU C 1 1
15 17155 1 1 53 GLU CA C 58.173 7.020 6.995 1.00 . A A . 53 GLU CA 1 1
15 17156 1 1 53 GLU CB C 57.335 7.419 8.228 1.00 . A A . 53 GLU CB 1 1
15 17157 1 1 53 GLU CD C 58.548 5.679 9.555 1.00 . A A . 53 GLU CD 1 1
15 17158 1 1 53 GLU CG C 57.173 6.225 9.170 1.00 . A A . 53 GLU CG 1 1
15 17159 1 1 53 GLU H H 58.414 4.870 6.769 1.00 . A A . 53 GLU H 1 1
15 17160 1 1 53 GLU HA H 57.931 7.689 6.186 1.00 . A A . 53 GLU HA 1 1
15 17161 1 1 53 GLU HB2 H 57.816 8.227 8.758 1.00 . A A . 53 GLU HB2 1 1
15 17162 1 1 53 GLU HB3 H 56.357 7.744 7.903 1.00 . A A . 53 GLU HB3 1 1
15 17163 1 1 53 GLU HG2 H 56.651 6.543 10.062 1.00 . A A . 53 GLU HG2 1 1
15 17164 1 1 53 GLU HG3 H 56.603 5.454 8.679 1.00 . A A . 53 GLU HG3 1 1
15 17165 1 1 53 GLU N N 57.818 5.623 6.579 1.00 . A A . 53 GLU N 1 1
15 17166 1 1 53 GLU O O 60.456 6.258 7.055 1.00 . A A . 53 GLU O 1 1
15 17167 1 1 53 GLU OE1 O 59.155 5.020 8.727 1.00 . A A . 53 GLU OE1 1 1
15 17168 1 1 53 GLU OE2 O 58.971 5.926 10.672 1.00 . A A . 53 GLU OE2 1 1
15 17169 1 1 54 GLU C C 61.493 9.362 9.578 1.00 . A A . 54 GLU C 1 1
15 17170 1 1 54 GLU CA C 61.477 8.479 8.338 1.00 . A A . 54 GLU CA 1 1
15 17171 1 1 54 GLU CB C 62.264 9.220 7.246 1.00 . A A . 54 GLU CB 1 1
15 17172 1 1 54 GLU CD C 60.804 8.993 5.220 1.00 . A A . 54 GLU CD 1 1
15 17173 1 1 54 GLU CG C 62.103 8.526 5.895 1.00 . A A . 54 GLU CG 1 1
15 17174 1 1 54 GLU H H 59.362 8.898 8.187 1.00 . A A . 54 GLU H 1 1
15 17175 1 1 54 GLU HA H 61.951 7.534 8.556 1.00 . A A . 54 GLU HA 1 1
15 17176 1 1 54 GLU HB2 H 61.910 10.239 7.175 1.00 . A A . 54 GLU HB2 1 1
15 17177 1 1 54 GLU HB3 H 63.312 9.228 7.518 1.00 . A A . 54 GLU HB3 1 1
15 17178 1 1 54 GLU HG2 H 62.944 8.776 5.263 1.00 . A A . 54 GLU HG2 1 1
15 17179 1 1 54 GLU HG3 H 62.077 7.464 6.046 1.00 . A A . 54 GLU HG3 1 1
15 17180 1 1 54 GLU N N 60.051 8.252 7.932 1.00 . A A . 54 GLU N 1 1
15 17181 1 1 54 GLU O O 61.390 10.570 9.476 1.00 . A A . 54 GLU O 1 1
15 17182 1 1 54 GLU OE1 O 59.962 9.540 5.912 1.00 . A A . 54 GLU OE1 1 1
15 17183 1 1 54 GLU OE2 O 60.682 8.809 4.021 1.00 . A A . 54 GLU OE2 1 1
15 17184 1 1 55 THR C C 62.871 9.200 12.814 1.00 . A A . 55 THR C 1 1
15 17185 1 1 55 THR CA C 61.657 9.617 11.986 1.00 . A A . 55 THR CA 1 1
15 17186 1 1 55 THR CB C 60.378 9.354 12.789 1.00 . A A . 55 THR CB 1 1
15 17187 1 1 55 THR CG2 C 59.190 9.207 11.835 1.00 . A A . 55 THR CG2 1 1
15 17188 1 1 55 THR H H 61.712 7.821 10.819 1.00 . A A . 55 THR H 1 1
15 17189 1 1 55 THR HA H 61.728 10.669 11.750 1.00 . A A . 55 THR HA 1 1
15 17190 1 1 55 THR HB H 60.196 10.180 13.458 1.00 . A A . 55 THR HB 1 1
15 17191 1 1 55 THR HG1 H 61.165 7.600 13.092 1.00 . A A . 55 THR HG1 1 1
15 17192 1 1 55 THR HG21 H 58.269 9.283 12.393 1.00 . A A . 55 THR HG21 1 1
15 17193 1 1 55 THR HG22 H 59.234 8.243 11.346 1.00 . A A . 55 THR HG22 1 1
15 17194 1 1 55 THR HG23 H 59.226 9.988 11.092 1.00 . A A . 55 THR HG23 1 1
15 17195 1 1 55 THR N N 61.628 8.792 10.741 1.00 . A A . 55 THR N 1 1
15 17196 1 1 55 THR O O 63.256 8.063 12.794 1.00 . A A . 55 THR O 1 1
15 17197 1 1 55 THR OG1 O 60.527 8.158 13.543 1.00 . A A . 55 THR OG1 1 1
15 17198 1 1 56 ALA C C 64.823 8.407 14.792 1.00 . A A . 56 ALA C 1 1
15 17199 1 1 56 ALA CA C 64.727 9.869 14.306 1.00 . A A . 56 ALA CA 1 1
15 17200 1 1 56 ALA CB C 64.690 10.781 15.531 1.00 . A A . 56 ALA CB 1 1
15 17201 1 1 56 ALA H H 63.180 11.064 13.386 1.00 . A A . 56 ALA H 1 1
15 17202 1 1 56 ALA HA H 65.603 10.105 13.723 1.00 . A A . 56 ALA HA 1 1
15 17203 1 1 56 ALA HB1 H 65.662 10.795 16.000 1.00 . A A . 56 ALA HB1 1 1
15 17204 1 1 56 ALA HB2 H 63.956 10.408 16.234 1.00 . A A . 56 ALA HB2 1 1
15 17205 1 1 56 ALA HB3 H 64.422 11.781 15.227 1.00 . A A . 56 ALA HB3 1 1
15 17206 1 1 56 ALA N N 63.493 10.140 13.480 1.00 . A A . 56 ALA N 1 1
15 17207 1 1 56 ALA O O 65.904 7.891 14.989 1.00 . A A . 56 ALA O 1 1
15 17208 1 1 57 LEU C C 63.996 5.371 14.288 1.00 . A A . 57 LEU C 1 1
15 17209 1 1 57 LEU CA C 63.784 6.323 15.472 1.00 . A A . 57 LEU CA 1 1
15 17210 1 1 57 LEU CB C 62.474 5.984 16.185 1.00 . A A . 57 LEU CB 1 1
15 17211 1 1 57 LEU CD1 C 62.845 8.079 17.521 1.00 . A A . 57 LEU CD1 1 1
15 17212 1 1 57 LEU CD2 C 61.084 6.447 18.204 1.00 . A A . 57 LEU CD2 1 1
15 17213 1 1 57 LEU CG C 62.476 6.593 17.592 1.00 . A A . 57 LEU CG 1 1
15 17214 1 1 57 LEU H H 62.857 8.168 14.826 1.00 . A A . 57 LEU H 1 1
15 17215 1 1 57 LEU HA H 64.607 6.214 16.165 1.00 . A A . 57 LEU HA 1 1
15 17216 1 1 57 LEU HB2 H 61.644 6.386 15.620 1.00 . A A . 57 LEU HB2 1 1
15 17217 1 1 57 LEU HB3 H 62.371 4.911 16.262 1.00 . A A . 57 LEU HB3 1 1
15 17218 1 1 57 LEU HD11 H 62.290 8.553 16.726 1.00 . A A . 57 LEU HD11 1 1
15 17219 1 1 57 LEU HD12 H 63.905 8.179 17.334 1.00 . A A . 57 LEU HD12 1 1
15 17220 1 1 57 LEU HD13 H 62.603 8.556 18.460 1.00 . A A . 57 LEU HD13 1 1
15 17221 1 1 57 LEU HD21 H 60.878 5.402 18.379 1.00 . A A . 57 LEU HD21 1 1
15 17222 1 1 57 LEU HD22 H 60.349 6.852 17.522 1.00 . A A . 57 LEU HD22 1 1
15 17223 1 1 57 LEU HD23 H 61.043 6.986 19.137 1.00 . A A . 57 LEU HD23 1 1
15 17224 1 1 57 LEU HG H 63.197 6.073 18.206 1.00 . A A . 57 LEU HG 1 1
15 17225 1 1 57 LEU N N 63.722 7.739 14.993 1.00 . A A . 57 LEU N 1 1
15 17226 1 1 57 LEU O O 64.263 4.200 14.463 1.00 . A A . 57 LEU O 1 1
15 17227 1 1 58 PHE C C 64.889 5.803 10.834 1.00 . A A . 58 PHE C 1 1
15 17228 1 1 58 PHE CA C 64.081 5.015 11.872 1.00 . A A . 58 PHE CA 1 1
15 17229 1 1 58 PHE CB C 62.716 4.625 11.296 1.00 . A A . 58 PHE CB 1 1
15 17230 1 1 58 PHE CD1 C 63.341 2.227 10.786 1.00 . A A . 58 PHE CD1 1 1
15 17231 1 1 58 PHE CD2 C 62.552 3.634 8.974 1.00 . A A . 58 PHE CD2 1 1
15 17232 1 1 58 PHE CE1 C 63.486 1.159 9.894 1.00 . A A . 58 PHE CE1 1 1
15 17233 1 1 58 PHE CE2 C 62.696 2.564 8.083 1.00 . A A . 58 PHE CE2 1 1
15 17234 1 1 58 PHE CG C 62.874 3.469 10.328 1.00 . A A . 58 PHE CG 1 1
15 17235 1 1 58 PHE CZ C 63.163 1.327 8.542 1.00 . A A . 58 PHE CZ 1 1
15 17236 1 1 58 PHE H H 63.671 6.820 12.976 1.00 . A A . 58 PHE H 1 1
15 17237 1 1 58 PHE HA H 64.631 4.126 12.140 1.00 . A A . 58 PHE HA 1 1
15 17238 1 1 58 PHE HB2 H 62.064 4.329 12.102 1.00 . A A . 58 PHE HB2 1 1
15 17239 1 1 58 PHE HB3 H 62.288 5.474 10.781 1.00 . A A . 58 PHE HB3 1 1
15 17240 1 1 58 PHE HD1 H 63.588 2.092 11.828 1.00 . A A . 58 PHE HD1 1 1
15 17241 1 1 58 PHE HD2 H 62.190 4.587 8.617 1.00 . A A . 58 PHE HD2 1 1
15 17242 1 1 58 PHE HE1 H 63.846 0.204 10.248 1.00 . A A . 58 PHE HE1 1 1
15 17243 1 1 58 PHE HE2 H 62.447 2.693 7.040 1.00 . A A . 58 PHE HE2 1 1
15 17244 1 1 58 PHE HZ H 63.274 0.501 7.853 1.00 . A A . 58 PHE HZ 1 1
15 17245 1 1 58 PHE N N 63.884 5.869 13.085 1.00 . A A . 58 PHE N 1 1
15 17246 1 1 58 PHE O O 65.508 6.799 11.150 1.00 . A A . 58 PHE O 1 1
15 17247 1 1 59 LYS C C 65.127 5.835 7.156 1.00 . A A . 59 LYS C 1 1
15 17248 1 1 59 LYS CA C 65.697 6.092 8.563 1.00 . A A . 59 LYS CA 1 1
15 17249 1 1 59 LYS CB C 67.168 5.640 8.634 1.00 . A A . 59 LYS CB 1 1
15 17250 1 1 59 LYS CD C 66.443 3.330 7.998 1.00 . A A . 59 LYS CD 1 1
15 17251 1 1 59 LYS CE C 66.846 1.859 8.106 1.00 . A A . 59 LYS CE 1 1
15 17252 1 1 59 LYS CG C 67.241 4.158 9.007 1.00 . A A . 59 LYS CG 1 1
15 17253 1 1 59 LYS H H 64.412 4.549 9.362 1.00 . A A . 59 LYS H 1 1
15 17254 1 1 59 LYS HA H 65.647 7.153 8.765 1.00 . A A . 59 LYS HA 1 1
15 17255 1 1 59 LYS HB2 H 67.647 5.795 7.676 1.00 . A A . 59 LYS HB2 1 1
15 17256 1 1 59 LYS HB3 H 67.684 6.220 9.387 1.00 . A A . 59 LYS HB3 1 1
15 17257 1 1 59 LYS HD2 H 65.389 3.427 8.212 1.00 . A A . 59 LYS HD2 1 1
15 17258 1 1 59 LYS HD3 H 66.642 3.684 6.998 1.00 . A A . 59 LYS HD3 1 1
15 17259 1 1 59 LYS HE2 H 66.272 1.275 7.401 1.00 . A A . 59 LYS HE2 1 1
15 17260 1 1 59 LYS HE3 H 67.898 1.758 7.884 1.00 . A A . 59 LYS HE3 1 1
15 17261 1 1 59 LYS HG2 H 68.273 3.840 8.999 1.00 . A A . 59 LYS HG2 1 1
15 17262 1 1 59 LYS HG3 H 66.830 4.015 9.993 1.00 . A A . 59 LYS HG3 1 1
15 17263 1 1 59 LYS HZ1 H 67.362 1.654 10.113 1.00 . A A . 59 LYS HZ1 1 1
15 17264 1 1 59 LYS HZ2 H 66.501 0.332 9.479 1.00 . A A . 59 LYS HZ2 1 1
15 17265 1 1 59 LYS HZ3 H 65.694 1.784 9.839 1.00 . A A . 59 LYS HZ3 1 1
15 17266 1 1 59 LYS N N 64.906 5.361 9.601 1.00 . A A . 59 LYS N 1 1
15 17267 1 1 59 LYS NZ N 66.581 1.370 9.488 1.00 . A A . 59 LYS NZ 1 1
15 17268 1 1 59 LYS O O 64.256 5.013 6.951 1.00 . A A . 59 LYS O 1 1
15 17269 1 1 60 ALA C C 65.727 5.168 4.146 1.00 . A A . 60 ALA C 1 1
15 17270 1 1 60 ALA CA C 65.149 6.434 4.785 1.00 . A A . 60 ALA CA 1 1
15 17271 1 1 60 ALA CB C 65.594 7.660 3.984 1.00 . A A . 60 ALA CB 1 1
15 17272 1 1 60 ALA H H 66.307 7.225 6.398 1.00 . A A . 60 ALA H 1 1
15 17273 1 1 60 ALA HA H 64.075 6.374 4.777 1.00 . A A . 60 ALA HA 1 1
15 17274 1 1 60 ALA HB1 H 65.238 7.574 2.967 1.00 . A A . 60 ALA HB1 1 1
15 17275 1 1 60 ALA HB2 H 66.673 7.718 3.983 1.00 . A A . 60 ALA HB2 1 1
15 17276 1 1 60 ALA HB3 H 65.186 8.552 4.434 1.00 . A A . 60 ALA HB3 1 1
15 17277 1 1 60 ALA N N 65.620 6.567 6.193 1.00 . A A . 60 ALA N 1 1
15 17278 1 1 60 ALA O O 66.547 4.484 4.723 1.00 . A A . 60 ALA O 1 1
15 17279 1 1 61 LYS C C 66.309 4.162 0.816 1.00 . A A . 61 LYS C 1 1
15 17280 1 1 61 LYS CA C 65.842 3.686 2.194 1.00 . A A . 61 LYS CA 1 1
15 17281 1 1 61 LYS CB C 64.734 2.638 2.021 1.00 . A A . 61 LYS CB 1 1
15 17282 1 1 61 LYS CD C 64.137 0.465 0.911 1.00 . A A . 61 LYS CD 1 1
15 17283 1 1 61 LYS CE C 64.623 -0.542 -0.134 1.00 . A A . 61 LYS CE 1 1
15 17284 1 1 61 LYS CG C 65.279 1.423 1.252 1.00 . A A . 61 LYS CG 1 1
15 17285 1 1 61 LYS H H 64.695 5.481 2.477 1.00 . A A . 61 LYS H 1 1
15 17286 1 1 61 LYS HA H 66.676 3.252 2.729 1.00 . A A . 61 LYS HA 1 1
15 17287 1 1 61 LYS HB2 H 64.387 2.320 2.994 1.00 . A A . 61 LYS HB2 1 1
15 17288 1 1 61 LYS HB3 H 63.913 3.068 1.471 1.00 . A A . 61 LYS HB3 1 1
15 17289 1 1 61 LYS HD2 H 63.827 -0.060 1.804 1.00 . A A . 61 LYS HD2 1 1
15 17290 1 1 61 LYS HD3 H 63.303 1.022 0.512 1.00 . A A . 61 LYS HD3 1 1
15 17291 1 1 61 LYS HE2 H 63.829 -1.236 -0.366 1.00 . A A . 61 LYS HE2 1 1
15 17292 1 1 61 LYS HE3 H 64.912 -0.014 -1.032 1.00 . A A . 61 LYS HE3 1 1
15 17293 1 1 61 LYS HG2 H 65.751 1.748 0.337 1.00 . A A . 61 LYS HG2 1 1
15 17294 1 1 61 LYS HG3 H 66.004 0.908 1.865 1.00 . A A . 61 LYS HG3 1 1
15 17295 1 1 61 LYS HZ1 H 65.796 -2.254 0.027 1.00 . A A . 61 LYS HZ1 1 1
15 17296 1 1 61 LYS HZ2 H 65.743 -1.314 1.441 1.00 . A A . 61 LYS HZ2 1 1
15 17297 1 1 61 LYS HZ3 H 66.674 -0.805 0.114 1.00 . A A . 61 LYS HZ3 1 1
15 17298 1 1 61 LYS N N 65.317 4.878 2.934 1.00 . A A . 61 LYS N 1 1
15 17299 1 1 61 LYS NZ N 65.798 -1.284 0.402 1.00 . A A . 61 LYS NZ 1 1
15 17300 1 1 61 LYS O O 65.696 5.013 0.208 1.00 . A A . 61 LYS O 1 1
15 17301 1 1 62 HIS C C 67.228 3.257 -2.134 1.00 . A A . 62 HIS C 1 1
15 17302 1 1 62 HIS CA C 67.897 4.064 -1.016 1.00 . A A . 62 HIS CA 1 1
15 17303 1 1 62 HIS CB C 69.409 3.860 -1.070 1.00 . A A . 62 HIS CB 1 1
15 17304 1 1 62 HIS CD2 C 70.397 6.120 -0.174 1.00 . A A . 62 HIS CD2 1 1
15 17305 1 1 62 HIS CE1 C 70.921 5.464 1.827 1.00 . A A . 62 HIS CE1 1 1
15 17306 1 1 62 HIS CG C 70.057 4.792 -0.087 1.00 . A A . 62 HIS CG 1 1
15 17307 1 1 62 HIS H H 67.878 2.946 0.829 1.00 . A A . 62 HIS H 1 1
15 17308 1 1 62 HIS HA H 67.679 5.115 -1.158 1.00 . A A . 62 HIS HA 1 1
15 17309 1 1 62 HIS HB2 H 69.645 2.837 -0.814 1.00 . A A . 62 HIS HB2 1 1
15 17310 1 1 62 HIS HB3 H 69.768 4.078 -2.065 1.00 . A A . 62 HIS HB3 1 1
15 17311 1 1 62 HIS HD1 H 70.293 3.496 1.573 1.00 . A A . 62 HIS HD1 1 1
15 17312 1 1 62 HIS HD2 H 70.262 6.742 -1.045 1.00 . A A . 62 HIS HD2 1 1
15 17313 1 1 62 HIS HE1 H 71.270 5.457 2.849 1.00 . A A . 62 HIS HE1 1 1
15 17314 1 1 62 HIS HE2 H 71.267 7.434 1.260 1.00 . A A . 62 HIS HE2 1 1
15 17315 1 1 62 HIS N N 67.392 3.629 0.320 1.00 . A A . 62 HIS N 1 1
15 17316 1 1 62 HIS ND1 N 70.402 4.394 1.197 1.00 . A A . 62 HIS ND1 1 1
15 17317 1 1 62 HIS NE2 N 70.940 6.538 1.035 1.00 . A A . 62 HIS NE2 1 1
15 17318 1 1 62 HIS O O 66.614 2.244 -1.892 1.00 . A A . 62 HIS O 1 1
15 17319 1 1 63 ILE C C 67.654 3.493 -5.777 1.00 . A A . 63 ILE C 1 1
15 17320 1 1 63 ILE CA C 66.881 2.961 -4.555 1.00 . A A . 63 ILE CA 1 1
15 17321 1 1 63 ILE CB C 65.335 3.215 -4.697 1.00 . A A . 63 ILE CB 1 1
15 17322 1 1 63 ILE CD1 C 63.040 2.329 -4.067 1.00 . A A . 63 ILE CD1 1 1
15 17323 1 1 63 ILE CG1 C 64.541 2.005 -4.152 1.00 . A A . 63 ILE CG1 1 1
15 17324 1 1 63 ILE CG2 C 64.915 3.417 -6.169 1.00 . A A . 63 ILE CG2 1 1
15 17325 1 1 63 ILE H H 68.009 4.458 -3.492 1.00 . A A . 63 ILE H 1 1
15 17326 1 1 63 ILE HA H 67.077 1.901 -4.448 1.00 . A A . 63 ILE HA 1 1
15 17327 1 1 63 ILE HB H 65.070 4.095 -4.131 1.00 . A A . 63 ILE HB 1 1
15 17328 1 1 63 ILE HD11 H 62.767 3.045 -4.830 1.00 . A A . 63 ILE HD11 1 1
15 17329 1 1 63 ILE HD12 H 62.818 2.740 -3.094 1.00 . A A . 63 ILE HD12 1 1
15 17330 1 1 63 ILE HD13 H 62.472 1.422 -4.208 1.00 . A A . 63 ILE HD13 1 1
15 17331 1 1 63 ILE HG12 H 64.684 1.162 -4.809 1.00 . A A . 63 ILE HG12 1 1
15 17332 1 1 63 ILE HG13 H 64.895 1.750 -3.174 1.00 . A A . 63 ILE HG13 1 1
15 17333 1 1 63 ILE HG21 H 65.172 2.539 -6.734 1.00 . A A . 63 ILE HG21 1 1
15 17334 1 1 63 ILE HG22 H 65.415 4.274 -6.590 1.00 . A A . 63 ILE HG22 1 1
15 17335 1 1 63 ILE HG23 H 63.847 3.570 -6.216 1.00 . A A . 63 ILE HG23 1 1
15 17336 1 1 63 ILE N N 67.421 3.687 -3.358 1.00 . A A . 63 ILE N 1 1
15 17337 1 1 63 ILE O O 67.726 4.680 -5.986 1.00 . A A . 63 ILE O 1 1
15 17338 1 1 64 SER C C 67.978 3.935 -8.666 1.00 . A A . 64 SER C 1 1
15 17339 1 1 64 SER CA C 68.965 3.170 -7.779 1.00 . A A . 64 SER CA 1 1
15 17340 1 1 64 SER CB C 69.577 2.011 -8.569 1.00 . A A . 64 SER CB 1 1
15 17341 1 1 64 SER H H 68.170 1.682 -6.416 1.00 . A A . 64 SER H 1 1
15 17342 1 1 64 SER HA H 69.749 3.838 -7.451 1.00 . A A . 64 SER HA 1 1
15 17343 1 1 64 SER HB2 H 68.798 1.353 -8.912 1.00 . A A . 64 SER HB2 1 1
15 17344 1 1 64 SER HB3 H 70.112 2.406 -9.425 1.00 . A A . 64 SER HB3 1 1
15 17345 1 1 64 SER HG H 70.723 1.865 -7.006 1.00 . A A . 64 SER HG 1 1
15 17346 1 1 64 SER N N 68.225 2.647 -6.588 1.00 . A A . 64 SER N 1 1
15 17347 1 1 64 SER O O 66.791 3.674 -8.637 1.00 . A A . 64 SER O 1 1
15 17348 1 1 64 SER OG O 70.468 1.290 -7.732 1.00 . A A . 64 SER OG 1 1
15 17349 1 1 65 ALA C C 66.763 4.631 -11.262 1.00 . A A . 65 ALA C 1 1
15 17350 1 1 65 ALA CA C 67.484 5.618 -10.334 1.00 . A A . 65 ALA CA 1 1
15 17351 1 1 65 ALA CB C 68.249 6.646 -11.170 1.00 . A A . 65 ALA CB 1 1
15 17352 1 1 65 ALA H H 69.398 5.079 -9.493 1.00 . A A . 65 ALA H 1 1
15 17353 1 1 65 ALA HA H 66.757 6.124 -9.719 1.00 . A A . 65 ALA HA 1 1
15 17354 1 1 65 ALA HB1 H 68.818 6.138 -11.934 1.00 . A A . 65 ALA HB1 1 1
15 17355 1 1 65 ALA HB2 H 68.919 7.202 -10.531 1.00 . A A . 65 ALA HB2 1 1
15 17356 1 1 65 ALA HB3 H 67.550 7.325 -11.635 1.00 . A A . 65 ALA HB3 1 1
15 17357 1 1 65 ALA N N 68.438 4.872 -9.462 1.00 . A A . 65 ALA N 1 1
15 17358 1 1 65 ALA O O 65.552 4.624 -11.345 1.00 . A A . 65 ALA O 1 1
15 17359 1 1 66 ALA C C 65.882 1.930 -12.057 1.00 . A A . 66 ALA C 1 1
15 17360 1 1 66 ALA CA C 66.808 2.829 -12.879 1.00 . A A . 66 ALA CA 1 1
15 17361 1 1 66 ALA CB C 67.860 1.967 -13.585 1.00 . A A . 66 ALA CB 1 1
15 17362 1 1 66 ALA H H 68.464 3.819 -11.920 1.00 . A A . 66 ALA H 1 1
15 17363 1 1 66 ALA HA H 66.225 3.369 -13.616 1.00 . A A . 66 ALA HA 1 1
15 17364 1 1 66 ALA HB1 H 68.482 1.479 -12.846 1.00 . A A . 66 ALA HB1 1 1
15 17365 1 1 66 ALA HB2 H 68.475 2.593 -14.215 1.00 . A A . 66 ALA HB2 1 1
15 17366 1 1 66 ALA HB3 H 67.368 1.220 -14.189 1.00 . A A . 66 ALA HB3 1 1
15 17367 1 1 66 ALA N N 67.485 3.800 -11.967 1.00 . A A . 66 ALA N 1 1
15 17368 1 1 66 ALA O O 64.775 1.617 -12.456 1.00 . A A . 66 ALA O 1 1
15 17369 1 1 67 HIS C C 64.111 1.386 -9.852 1.00 . A A . 67 HIS C 1 1
15 17370 1 1 67 HIS CA C 65.448 0.665 -10.050 1.00 . A A . 67 HIS CA 1 1
15 17371 1 1 67 HIS CB C 66.129 0.420 -8.704 1.00 . A A . 67 HIS CB 1 1
15 17372 1 1 67 HIS CD2 C 65.161 -1.671 -7.442 1.00 . A A . 67 HIS CD2 1 1
15 17373 1 1 67 HIS CE1 C 63.531 -0.687 -6.399 1.00 . A A . 67 HIS CE1 1 1
15 17374 1 1 67 HIS CG C 65.203 -0.345 -7.798 1.00 . A A . 67 HIS CG 1 1
15 17375 1 1 67 HIS H H 67.202 1.795 -10.579 1.00 . A A . 67 HIS H 1 1
15 17376 1 1 67 HIS HA H 65.279 -0.276 -10.550 1.00 . A A . 67 HIS HA 1 1
15 17377 1 1 67 HIS HB2 H 67.028 -0.157 -8.862 1.00 . A A . 67 HIS HB2 1 1
15 17378 1 1 67 HIS HB3 H 66.384 1.363 -8.253 1.00 . A A . 67 HIS HB3 1 1
15 17379 1 1 67 HIS HD1 H 63.913 1.213 -7.159 1.00 . A A . 67 HIS HD1 1 1
15 17380 1 1 67 HIS HD2 H 65.842 -2.433 -7.793 1.00 . A A . 67 HIS HD2 1 1
15 17381 1 1 67 HIS HE1 H 62.672 -0.508 -5.772 1.00 . A A . 67 HIS HE1 1 1
15 17382 1 1 67 HIS HE2 H 63.841 -2.728 -6.147 1.00 . A A . 67 HIS HE2 1 1
15 17383 1 1 67 HIS N N 66.314 1.525 -10.896 1.00 . A A . 67 HIS N 1 1
15 17384 1 1 67 HIS ND1 N 64.155 0.264 -7.121 1.00 . A A . 67 HIS ND1 1 1
15 17385 1 1 67 HIS NE2 N 64.106 -1.881 -6.561 1.00 . A A . 67 HIS NE2 1 1
15 17386 1 1 67 HIS O O 63.080 0.775 -9.669 1.00 . A A . 67 HIS O 1 1
15 17387 1 1 68 LEU C C 61.912 2.998 -10.876 1.00 . A A . 68 LEU C 1 1
15 17388 1 1 68 LEU CA C 62.854 3.452 -9.758 1.00 . A A . 68 LEU CA 1 1
15 17389 1 1 68 LEU CB C 63.152 4.959 -9.901 1.00 . A A . 68 LEU CB 1 1
15 17390 1 1 68 LEU CD1 C 62.349 7.303 -9.390 1.00 . A A . 68 LEU CD1 1 1
15 17391 1 1 68 LEU CD2 C 60.726 5.402 -9.389 1.00 . A A . 68 LEU CD2 1 1
15 17392 1 1 68 LEU CG C 62.163 5.805 -9.071 1.00 . A A . 68 LEU CG 1 1
15 17393 1 1 68 LEU H H 64.965 3.165 -10.080 1.00 . A A . 68 LEU H 1 1
15 17394 1 1 68 LEU HA H 62.418 3.242 -8.792 1.00 . A A . 68 LEU HA 1 1
15 17395 1 1 68 LEU HB2 H 64.154 5.147 -9.555 1.00 . A A . 68 LEU HB2 1 1
15 17396 1 1 68 LEU HB3 H 63.082 5.250 -10.941 1.00 . A A . 68 LEU HB3 1 1
15 17397 1 1 68 LEU HD11 H 62.103 7.886 -8.515 1.00 . A A . 68 LEU HD11 1 1
15 17398 1 1 68 LEU HD12 H 61.699 7.590 -10.206 1.00 . A A . 68 LEU HD12 1 1
15 17399 1 1 68 LEU HD13 H 63.370 7.495 -9.672 1.00 . A A . 68 LEU HD13 1 1
15 17400 1 1 68 LEU HD21 H 60.622 5.246 -10.450 1.00 . A A . 68 LEU HD21 1 1
15 17401 1 1 68 LEU HD22 H 60.056 6.188 -9.071 1.00 . A A . 68 LEU HD22 1 1
15 17402 1 1 68 LEU HD23 H 60.488 4.498 -8.862 1.00 . A A . 68 LEU HD23 1 1
15 17403 1 1 68 LEU HG H 62.347 5.636 -8.020 1.00 . A A . 68 LEU HG 1 1
15 17404 1 1 68 LEU N N 64.124 2.689 -9.914 1.00 . A A . 68 LEU N 1 1
15 17405 1 1 68 LEU O O 60.712 2.928 -10.719 1.00 . A A . 68 LEU O 1 1
15 17406 1 1 69 LYS C C 60.903 0.952 -12.736 1.00 . A A . 69 LYS C 1 1
15 17407 1 1 69 LYS CA C 61.648 2.218 -13.157 1.00 . A A . 69 LYS CA 1 1
15 17408 1 1 69 LYS CB C 62.545 1.904 -14.359 1.00 . A A . 69 LYS CB 1 1
15 17409 1 1 69 LYS CD C 62.458 4.230 -15.334 1.00 . A A . 69 LYS CD 1 1
15 17410 1 1 69 LYS CE C 63.308 5.255 -16.090 1.00 . A A . 69 LYS CE 1 1
15 17411 1 1 69 LYS CG C 63.366 3.142 -14.748 1.00 . A A . 69 LYS CG 1 1
15 17412 1 1 69 LYS H H 63.446 2.741 -12.099 1.00 . A A . 69 LYS H 1 1
15 17413 1 1 69 LYS HA H 60.932 2.981 -13.420 1.00 . A A . 69 LYS HA 1 1
15 17414 1 1 69 LYS HB2 H 63.212 1.095 -14.108 1.00 . A A . 69 LYS HB2 1 1
15 17415 1 1 69 LYS HB3 H 61.928 1.608 -15.194 1.00 . A A . 69 LYS HB3 1 1
15 17416 1 1 69 LYS HD2 H 61.743 3.784 -16.008 1.00 . A A . 69 LYS HD2 1 1
15 17417 1 1 69 LYS HD3 H 61.936 4.730 -14.532 1.00 . A A . 69 LYS HD3 1 1
15 17418 1 1 69 LYS HE2 H 62.696 6.102 -16.361 1.00 . A A . 69 LYS HE2 1 1
15 17419 1 1 69 LYS HE3 H 64.120 5.585 -15.457 1.00 . A A . 69 LYS HE3 1 1
15 17420 1 1 69 LYS HG2 H 63.864 3.529 -13.872 1.00 . A A . 69 LYS HG2 1 1
15 17421 1 1 69 LYS HG3 H 64.104 2.861 -15.485 1.00 . A A . 69 LYS HG3 1 1
15 17422 1 1 69 LYS HZ1 H 64.896 4.771 -17.351 1.00 . A A . 69 LYS HZ1 1 1
15 17423 1 1 69 LYS HZ2 H 63.433 5.071 -18.161 1.00 . A A . 69 LYS HZ2 1 1
15 17424 1 1 69 LYS HZ3 H 63.658 3.611 -17.322 1.00 . A A . 69 LYS HZ3 1 1
15 17425 1 1 69 LYS N N 62.473 2.682 -12.010 1.00 . A A . 69 LYS N 1 1
15 17426 1 1 69 LYS NZ N 63.866 4.629 -17.323 1.00 . A A . 69 LYS NZ 1 1
15 17427 1 1 69 LYS O O 59.780 0.722 -13.134 1.00 . A A . 69 LYS O 1 1
15 17428 1 1 70 ILE C C 59.549 -0.761 -10.765 1.00 . A A . 70 ILE C 1 1
15 17429 1 1 70 ILE CA C 60.836 -1.128 -11.496 1.00 . A A . 70 ILE CA 1 1
15 17430 1 1 70 ILE CB C 61.734 -1.946 -10.562 1.00 . A A . 70 ILE CB 1 1
15 17431 1 1 70 ILE CD1 C 63.925 -3.124 -10.399 1.00 . A A . 70 ILE CD1 1 1
15 17432 1 1 70 ILE CG1 C 62.901 -2.526 -11.362 1.00 . A A . 70 ILE CG1 1 1
15 17433 1 1 70 ILE CG2 C 60.921 -3.093 -9.939 1.00 . A A . 70 ILE CG2 1 1
15 17434 1 1 70 ILE H H 62.426 0.328 -11.618 1.00 . A A . 70 ILE H 1 1
15 17435 1 1 70 ILE HA H 60.594 -1.716 -12.367 1.00 . A A . 70 ILE HA 1 1
15 17436 1 1 70 ILE HB H 62.112 -1.313 -9.776 1.00 . A A . 70 ILE HB 1 1
15 17437 1 1 70 ILE HD11 H 64.672 -3.667 -10.957 1.00 . A A . 70 ILE HD11 1 1
15 17438 1 1 70 ILE HD12 H 63.425 -3.797 -9.716 1.00 . A A . 70 ILE HD12 1 1
15 17439 1 1 70 ILE HD13 H 64.397 -2.332 -9.840 1.00 . A A . 70 ILE HD13 1 1
15 17440 1 1 70 ILE HG12 H 62.534 -3.295 -12.027 1.00 . A A . 70 ILE HG12 1 1
15 17441 1 1 70 ILE HG13 H 63.367 -1.741 -11.941 1.00 . A A . 70 ILE HG13 1 1
15 17442 1 1 70 ILE HG21 H 60.301 -3.550 -10.698 1.00 . A A . 70 ILE HG21 1 1
15 17443 1 1 70 ILE HG22 H 60.292 -2.700 -9.152 1.00 . A A . 70 ILE HG22 1 1
15 17444 1 1 70 ILE HG23 H 61.590 -3.833 -9.526 1.00 . A A . 70 ILE HG23 1 1
15 17445 1 1 70 ILE N N 61.520 0.126 -11.932 1.00 . A A . 70 ILE N 1 1
15 17446 1 1 70 ILE O O 58.536 -1.404 -10.924 1.00 . A A . 70 ILE O 1 1
15 17447 1 1 71 ILE C C 57.240 0.970 -10.255 1.00 . A A . 71 ILE C 1 1
15 17448 1 1 71 ILE CA C 58.344 0.659 -9.237 1.00 . A A . 71 ILE CA 1 1
15 17449 1 1 71 ILE CB C 58.654 1.902 -8.384 1.00 . A A . 71 ILE CB 1 1
15 17450 1 1 71 ILE CD1 C 60.051 2.706 -6.455 1.00 . A A . 71 ILE CD1 1 1
15 17451 1 1 71 ILE CG1 C 59.459 1.474 -7.147 1.00 . A A . 71 ILE CG1 1 1
15 17452 1 1 71 ILE CG2 C 57.359 2.623 -7.959 1.00 . A A . 71 ILE CG2 1 1
15 17453 1 1 71 ILE H H 60.406 0.773 -9.851 1.00 . A A . 71 ILE H 1 1
15 17454 1 1 71 ILE HA H 58.027 -0.150 -8.597 1.00 . A A . 71 ILE HA 1 1
15 17455 1 1 71 ILE HB H 59.249 2.578 -8.969 1.00 . A A . 71 ILE HB 1 1
15 17456 1 1 71 ILE HD11 H 60.960 3.000 -6.959 1.00 . A A . 71 ILE HD11 1 1
15 17457 1 1 71 ILE HD12 H 60.274 2.467 -5.425 1.00 . A A . 71 ILE HD12 1 1
15 17458 1 1 71 ILE HD13 H 59.340 3.521 -6.487 1.00 . A A . 71 ILE HD13 1 1
15 17459 1 1 71 ILE HG12 H 58.807 0.955 -6.459 1.00 . A A . 71 ILE HG12 1 1
15 17460 1 1 71 ILE HG13 H 60.258 0.817 -7.450 1.00 . A A . 71 ILE HG13 1 1
15 17461 1 1 71 ILE HG21 H 57.087 3.350 -8.713 1.00 . A A . 71 ILE HG21 1 1
15 17462 1 1 71 ILE HG22 H 57.511 3.129 -7.016 1.00 . A A . 71 ILE HG22 1 1
15 17463 1 1 71 ILE HG23 H 56.565 1.905 -7.858 1.00 . A A . 71 ILE HG23 1 1
15 17464 1 1 71 ILE N N 59.578 0.262 -9.967 1.00 . A A . 71 ILE N 1 1
15 17465 1 1 71 ILE O O 56.089 0.634 -10.055 1.00 . A A . 71 ILE O 1 1
15 17466 1 1 72 ALA C C 55.932 0.680 -12.966 1.00 . A A . 72 ALA C 1 1
15 17467 1 1 72 ALA CA C 56.550 1.951 -12.363 1.00 . A A . 72 ALA CA 1 1
15 17468 1 1 72 ALA CB C 57.201 2.762 -13.486 1.00 . A A . 72 ALA CB 1 1
15 17469 1 1 72 ALA H H 58.512 1.879 -11.474 1.00 . A A . 72 ALA H 1 1
15 17470 1 1 72 ALA HA H 55.772 2.543 -11.904 1.00 . A A . 72 ALA HA 1 1
15 17471 1 1 72 ALA HB1 H 57.530 3.717 -13.102 1.00 . A A . 72 ALA HB1 1 1
15 17472 1 1 72 ALA HB2 H 56.482 2.920 -14.276 1.00 . A A . 72 ALA HB2 1 1
15 17473 1 1 72 ALA HB3 H 58.050 2.220 -13.878 1.00 . A A . 72 ALA HB3 1 1
15 17474 1 1 72 ALA N N 57.580 1.613 -11.336 1.00 . A A . 72 ALA N 1 1
15 17475 1 1 72 ALA O O 54.745 0.621 -13.210 1.00 . A A . 72 ALA O 1 1
15 17476 1 1 73 LYS C C 55.228 -2.297 -12.913 1.00 . A A . 73 LYS C 1 1
15 17477 1 1 73 LYS CA C 56.184 -1.566 -13.874 1.00 . A A . 73 LYS CA 1 1
15 17478 1 1 73 LYS CB C 57.347 -2.510 -14.204 1.00 . A A . 73 LYS CB 1 1
15 17479 1 1 73 LYS CD C 59.372 -2.742 -15.685 1.00 . A A . 73 LYS CD 1 1
15 17480 1 1 73 LYS CE C 59.818 -3.864 -14.736 1.00 . A A . 73 LYS CE 1 1
15 17481 1 1 73 LYS CG C 58.449 -1.752 -14.954 1.00 . A A . 73 LYS CG 1 1
15 17482 1 1 73 LYS H H 57.689 -0.242 -13.068 1.00 . A A . 73 LYS H 1 1
15 17483 1 1 73 LYS HA H 55.659 -1.313 -14.784 1.00 . A A . 73 LYS HA 1 1
15 17484 1 1 73 LYS HB2 H 57.751 -2.914 -13.287 1.00 . A A . 73 LYS HB2 1 1
15 17485 1 1 73 LYS HB3 H 56.985 -3.316 -14.823 1.00 . A A . 73 LYS HB3 1 1
15 17486 1 1 73 LYS HD2 H 58.844 -3.169 -16.525 1.00 . A A . 73 LYS HD2 1 1
15 17487 1 1 73 LYS HD3 H 60.244 -2.213 -16.043 1.00 . A A . 73 LYS HD3 1 1
15 17488 1 1 73 LYS HE2 H 60.739 -4.297 -15.101 1.00 . A A . 73 LYS HE2 1 1
15 17489 1 1 73 LYS HE3 H 59.981 -3.464 -13.747 1.00 . A A . 73 LYS HE3 1 1
15 17490 1 1 73 LYS HG2 H 58.002 -1.082 -15.674 1.00 . A A . 73 LYS HG2 1 1
15 17491 1 1 73 LYS HG3 H 59.031 -1.182 -14.249 1.00 . A A . 73 LYS HG3 1 1
15 17492 1 1 73 LYS HZ1 H 58.321 -4.914 -13.739 1.00 . A A . 73 LYS HZ1 1 1
15 17493 1 1 73 LYS HZ2 H 59.200 -5.848 -14.853 1.00 . A A . 73 LYS HZ2 1 1
15 17494 1 1 73 LYS HZ3 H 58.046 -4.728 -15.403 1.00 . A A . 73 LYS HZ3 1 1
15 17495 1 1 73 LYS N N 56.729 -0.320 -13.245 1.00 . A A . 73 LYS N 1 1
15 17496 1 1 73 LYS NZ N 58.767 -4.918 -14.678 1.00 . A A . 73 LYS NZ 1 1
15 17497 1 1 73 LYS O O 54.152 -2.720 -13.283 1.00 . A A . 73 LYS O 1 1
15 17498 1 1 74 ASN C C 53.484 -2.618 -10.462 1.00 . A A . 74 ASN C 1 1
15 17499 1 1 74 ASN CA C 54.842 -3.283 -10.724 1.00 . A A . 74 ASN CA 1 1
15 17500 1 1 74 ASN CB C 55.610 -3.394 -9.407 1.00 . A A . 74 ASN CB 1 1
15 17501 1 1 74 ASN CG C 54.816 -4.254 -8.423 1.00 . A A . 74 ASN CG 1 1
15 17502 1 1 74 ASN H H 56.570 -2.223 -11.487 1.00 . A A . 74 ASN H 1 1
15 17503 1 1 74 ASN HA H 54.675 -4.277 -11.113 1.00 . A A . 74 ASN HA 1 1
15 17504 1 1 74 ASN HB2 H 56.573 -3.849 -9.590 1.00 . A A . 74 ASN HB2 1 1
15 17505 1 1 74 ASN HB3 H 55.752 -2.409 -8.988 1.00 . A A . 74 ASN HB3 1 1
15 17506 1 1 74 ASN HD21 H 55.216 -5.948 -9.376 1.00 . A A . 74 ASN HD21 1 1
15 17507 1 1 74 ASN HD22 H 54.252 -6.108 -7.988 1.00 . A A . 74 ASN HD22 1 1
15 17508 1 1 74 ASN N N 55.663 -2.511 -11.706 1.00 . A A . 74 ASN N 1 1
15 17509 1 1 74 ASN ND2 N 54.756 -5.544 -8.611 1.00 . A A . 74 ASN ND2 1 1
15 17510 1 1 74 ASN O O 52.471 -3.287 -10.393 1.00 . A A . 74 ASN O 1 1
15 17511 1 1 74 ASN OD1 O 54.249 -3.751 -7.474 1.00 . A A . 74 ASN OD1 1 1
15 17512 1 1 75 LEU C C 51.338 -0.459 -11.320 1.00 . A A . 75 LEU C 1 1
15 17513 1 1 75 LEU CA C 52.121 -0.667 -10.012 1.00 . A A . 75 LEU CA 1 1
15 17514 1 1 75 LEU CB C 52.365 0.683 -9.324 1.00 . A A . 75 LEU CB 1 1
15 17515 1 1 75 LEU CD1 C 53.863 -0.573 -7.737 1.00 . A A . 75 LEU CD1 1 1
15 17516 1 1 75 LEU CD2 C 53.237 1.810 -7.250 1.00 . A A . 75 LEU CD2 1 1
15 17517 1 1 75 LEU CG C 52.754 0.475 -7.846 1.00 . A A . 75 LEU CG 1 1
15 17518 1 1 75 LEU H H 54.250 -0.783 -10.331 1.00 . A A . 75 LEU H 1 1
15 17519 1 1 75 LEU HA H 51.543 -1.298 -9.353 1.00 . A A . 75 LEU HA 1 1
15 17520 1 1 75 LEU HB2 H 53.166 1.202 -9.830 1.00 . A A . 75 LEU HB2 1 1
15 17521 1 1 75 LEU HB3 H 51.465 1.278 -9.375 1.00 . A A . 75 LEU HB3 1 1
15 17522 1 1 75 LEU HD11 H 54.275 -0.552 -6.745 1.00 . A A . 75 LEU HD11 1 1
15 17523 1 1 75 LEU HD12 H 54.639 -0.354 -8.455 1.00 . A A . 75 LEU HD12 1 1
15 17524 1 1 75 LEU HD13 H 53.454 -1.554 -7.931 1.00 . A A . 75 LEU HD13 1 1
15 17525 1 1 75 LEU HD21 H 54.292 1.933 -7.431 1.00 . A A . 75 LEU HD21 1 1
15 17526 1 1 75 LEU HD22 H 53.054 1.813 -6.188 1.00 . A A . 75 LEU HD22 1 1
15 17527 1 1 75 LEU HD23 H 52.698 2.631 -7.702 1.00 . A A . 75 LEU HD23 1 1
15 17528 1 1 75 LEU HG H 51.901 0.130 -7.287 1.00 . A A . 75 LEU HG 1 1
15 17529 1 1 75 LEU N N 53.435 -1.324 -10.292 1.00 . A A . 75 LEU N 1 1
15 17530 1 1 75 LEU O O 50.130 -0.342 -11.316 1.00 . A A . 75 LEU O 1 1
15 17531 1 1 76 LEU C C 52.262 -0.489 -14.903 1.00 . A A . 76 LEU C 1 1
15 17532 1 1 76 LEU CA C 51.300 -0.243 -13.738 1.00 . A A . 76 LEU CA 1 1
15 17533 1 1 76 LEU CB C 50.711 1.179 -13.839 1.00 . A A . 76 LEU CB 1 1
15 17534 1 1 76 LEU CD1 C 51.542 3.403 -14.720 1.00 . A A . 76 LEU CD1 1 1
15 17535 1 1 76 LEU CD2 C 51.864 2.852 -12.316 1.00 . A A . 76 LEU CD2 1 1
15 17536 1 1 76 LEU CG C 51.824 2.264 -13.733 1.00 . A A . 76 LEU CG 1 1
15 17537 1 1 76 LEU H H 52.987 -0.540 -12.412 1.00 . A A . 76 LEU H 1 1
15 17538 1 1 76 LEU HA H 50.494 -0.961 -13.796 1.00 . A A . 76 LEU HA 1 1
15 17539 1 1 76 LEU HB2 H 50.202 1.271 -14.790 1.00 . A A . 76 LEU HB2 1 1
15 17540 1 1 76 LEU HB3 H 49.989 1.318 -13.045 1.00 . A A . 76 LEU HB3 1 1
15 17541 1 1 76 LEU HD11 H 52.298 4.167 -14.615 1.00 . A A . 76 LEU HD11 1 1
15 17542 1 1 76 LEU HD12 H 50.571 3.827 -14.511 1.00 . A A . 76 LEU HD12 1 1
15 17543 1 1 76 LEU HD13 H 51.557 3.017 -15.729 1.00 . A A . 76 LEU HD13 1 1
15 17544 1 1 76 LEU HD21 H 51.911 2.054 -11.596 1.00 . A A . 76 LEU HD21 1 1
15 17545 1 1 76 LEU HD22 H 50.973 3.439 -12.145 1.00 . A A . 76 LEU HD22 1 1
15 17546 1 1 76 LEU HD23 H 52.734 3.483 -12.214 1.00 . A A . 76 LEU HD23 1 1
15 17547 1 1 76 LEU HG H 52.787 1.832 -13.965 1.00 . A A . 76 LEU HG 1 1
15 17548 1 1 76 LEU N N 52.016 -0.426 -12.437 1.00 . A A . 76 LEU N 1 1
15 17549 1 1 76 LEU O O 52.927 -1.510 -14.892 1.00 . A A . 76 LEU O 1 1
15 17550 1 1 76 LEU OXT O 52.316 0.350 -15.787 1.00 . A A . 76 LEU OXT 1 1
16 17551 1 1 1 ALA C C 53.099 4.156 15.661 1.00 . A A . 1 ALA C 1 1
16 17552 1 1 1 ALA CA C 52.518 5.546 15.907 1.00 . A A . 1 ALA CA 1 1
16 17553 1 1 1 ALA CB C 53.213 6.564 15.005 1.00 . A A . 1 ALA CB 1 1
16 17554 1 1 1 ALA H1 H 51.827 5.807 17.853 1.00 . A A . 1 ALA H1 1 1
16 17555 1 1 1 ALA H2 H 53.037 6.909 17.393 1.00 . A A . 1 ALA H2 1 1
16 17556 1 1 1 ALA H3 H 53.442 5.299 17.756 1.00 . A A . 1 ALA H3 1 1
16 17557 1 1 1 ALA HA H 51.461 5.533 15.687 1.00 . A A . 1 ALA HA 1 1
16 17558 1 1 1 ALA HB1 H 52.792 7.543 15.182 1.00 . A A . 1 ALA HB1 1 1
16 17559 1 1 1 ALA HB2 H 53.063 6.289 13.971 1.00 . A A . 1 ALA HB2 1 1
16 17560 1 1 1 ALA HB3 H 54.270 6.581 15.224 1.00 . A A . 1 ALA HB3 1 1
16 17561 1 1 1 ALA N N 52.721 5.918 17.334 1.00 . A A . 1 ALA N 1 1
16 17562 1 1 1 ALA O O 54.275 3.919 15.852 1.00 . A A . 1 ALA O 1 1
16 17563 1 1 2 THR C C 52.884 1.615 13.478 1.00 . A A . 2 THR C 1 1
16 17564 1 1 2 THR CA C 52.749 1.842 14.983 1.00 . A A . 2 THR CA 1 1
16 17565 1 1 2 THR CB C 51.730 0.861 15.561 1.00 . A A . 2 THR CB 1 1
16 17566 1 1 2 THR CG2 C 51.767 0.933 17.087 1.00 . A A . 2 THR CG2 1 1
16 17567 1 1 2 THR H H 51.329 3.458 15.102 1.00 . A A . 2 THR H 1 1
16 17568 1 1 2 THR HA H 53.708 1.681 15.457 1.00 . A A . 2 THR HA 1 1
16 17569 1 1 2 THR HB H 51.974 -0.140 15.245 1.00 . A A . 2 THR HB 1 1
16 17570 1 1 2 THR HG1 H 50.169 0.558 14.443 1.00 . A A . 2 THR HG1 1 1
16 17571 1 1 2 THR HG21 H 51.748 1.967 17.400 1.00 . A A . 2 THR HG21 1 1
16 17572 1 1 2 THR HG22 H 52.670 0.465 17.447 1.00 . A A . 2 THR HG22 1 1
16 17573 1 1 2 THR HG23 H 50.909 0.419 17.492 1.00 . A A . 2 THR HG23 1 1
16 17574 1 1 2 THR N N 52.274 3.234 15.243 1.00 . A A . 2 THR N 1 1
16 17575 1 1 2 THR O O 53.385 0.601 13.037 1.00 . A A . 2 THR O 1 1
16 17576 1 1 2 THR OG1 O 50.431 1.207 15.098 1.00 . A A . 2 THR OG1 1 1
16 17577 1 1 3 LEU C C 54.064 2.273 10.865 1.00 . A A . 3 LEU C 1 1
16 17578 1 1 3 LEU CA C 52.579 2.402 11.209 1.00 . A A . 3 LEU CA 1 1
16 17579 1 1 3 LEU CB C 52.005 3.657 10.524 1.00 . A A . 3 LEU CB 1 1
16 17580 1 1 3 LEU CD1 C 50.771 2.727 8.534 1.00 . A A . 3 LEU CD1 1 1
16 17581 1 1 3 LEU CD2 C 52.011 4.882 8.324 1.00 . A A . 3 LEU CD2 1 1
16 17582 1 1 3 LEU CG C 52.014 3.499 8.989 1.00 . A A . 3 LEU CG 1 1
16 17583 1 1 3 LEU H H 52.070 3.377 13.058 1.00 . A A . 3 LEU H 1 1
16 17584 1 1 3 LEU HA H 52.046 1.522 10.884 1.00 . A A . 3 LEU HA 1 1
16 17585 1 1 3 LEU HB2 H 50.992 3.819 10.865 1.00 . A A . 3 LEU HB2 1 1
16 17586 1 1 3 LEU HB3 H 52.610 4.511 10.799 1.00 . A A . 3 LEU HB3 1 1
16 17587 1 1 3 LEU HD11 H 49.884 3.276 8.820 1.00 . A A . 3 LEU HD11 1 1
16 17588 1 1 3 LEU HD12 H 50.755 1.752 8.995 1.00 . A A . 3 LEU HD12 1 1
16 17589 1 1 3 LEU HD13 H 50.792 2.617 7.460 1.00 . A A . 3 LEU HD13 1 1
16 17590 1 1 3 LEU HD21 H 51.245 5.496 8.775 1.00 . A A . 3 LEU HD21 1 1
16 17591 1 1 3 LEU HD22 H 51.808 4.772 7.269 1.00 . A A . 3 LEU HD22 1 1
16 17592 1 1 3 LEU HD23 H 52.975 5.351 8.457 1.00 . A A . 3 LEU HD23 1 1
16 17593 1 1 3 LEU HG H 52.898 2.959 8.683 1.00 . A A . 3 LEU HG 1 1
16 17594 1 1 3 LEU N N 52.456 2.557 12.685 1.00 . A A . 3 LEU N 1 1
16 17595 1 1 3 LEU O O 54.470 1.447 10.076 1.00 . A A . 3 LEU O 1 1
16 17596 1 1 4 THR C C 56.955 1.755 11.586 1.00 . A A . 4 THR C 1 1
16 17597 1 1 4 THR CA C 56.327 3.094 11.169 1.00 . A A . 4 THR CA 1 1
16 17598 1 1 4 THR CB C 56.996 4.225 11.957 1.00 . A A . 4 THR CB 1 1
16 17599 1 1 4 THR CG2 C 58.451 4.389 11.507 1.00 . A A . 4 THR CG2 1 1
16 17600 1 1 4 THR H H 54.482 3.774 12.067 1.00 . A A . 4 THR H 1 1
16 17601 1 1 4 THR HA H 56.491 3.253 10.115 1.00 . A A . 4 THR HA 1 1
16 17602 1 1 4 THR HB H 56.974 3.990 13.006 1.00 . A A . 4 THR HB 1 1
16 17603 1 1 4 THR HG1 H 56.940 6.127 11.559 1.00 . A A . 4 THR HG1 1 1
16 17604 1 1 4 THR HG21 H 58.979 5.012 12.216 1.00 . A A . 4 THR HG21 1 1
16 17605 1 1 4 THR HG22 H 58.477 4.852 10.532 1.00 . A A . 4 THR HG22 1 1
16 17606 1 1 4 THR HG23 H 58.928 3.423 11.456 1.00 . A A . 4 THR HG23 1 1
16 17607 1 1 4 THR N N 54.865 3.114 11.452 1.00 . A A . 4 THR N 1 1
16 17608 1 1 4 THR O O 57.624 1.109 10.811 1.00 . A A . 4 THR O 1 1
16 17609 1 1 4 THR OG1 O 56.294 5.438 11.724 1.00 . A A . 4 THR OG1 1 1
16 17610 1 1 5 SER C C 56.743 -1.152 12.651 1.00 . A A . 5 SER C 1 1
16 17611 1 1 5 SER CA C 57.427 0.077 13.258 1.00 . A A . 5 SER CA 1 1
16 17612 1 1 5 SER CB C 57.351 -0.023 14.781 1.00 . A A . 5 SER CB 1 1
16 17613 1 1 5 SER H H 56.282 1.897 13.450 1.00 . A A . 5 SER H 1 1
16 17614 1 1 5 SER HA H 58.465 0.084 12.963 1.00 . A A . 5 SER HA 1 1
16 17615 1 1 5 SER HB2 H 57.950 0.752 15.226 1.00 . A A . 5 SER HB2 1 1
16 17616 1 1 5 SER HB3 H 56.322 0.092 15.097 1.00 . A A . 5 SER HB3 1 1
16 17617 1 1 5 SER HG H 57.588 -1.431 16.103 1.00 . A A . 5 SER HG 1 1
16 17618 1 1 5 SER N N 56.787 1.351 12.812 1.00 . A A . 5 SER N 1 1
16 17619 1 1 5 SER O O 57.396 -2.057 12.175 1.00 . A A . 5 SER O 1 1
16 17620 1 1 5 SER OG O 57.848 -1.292 15.190 1.00 . A A . 5 SER OG 1 1
16 17621 1 1 6 GLU C C 54.878 -2.601 10.676 1.00 . A A . 6 GLU C 1 1
16 17622 1 1 6 GLU CA C 54.739 -2.434 12.201 1.00 . A A . 6 GLU CA 1 1
16 17623 1 1 6 GLU CB C 53.254 -2.335 12.560 1.00 . A A . 6 GLU CB 1 1
16 17624 1 1 6 GLU CD C 52.911 -4.563 13.660 1.00 . A A . 6 GLU CD 1 1
16 17625 1 1 6 GLU CG C 52.597 -3.715 12.424 1.00 . A A . 6 GLU CG 1 1
16 17626 1 1 6 GLU H H 54.935 -0.508 13.149 1.00 . A A . 6 GLU H 1 1
16 17627 1 1 6 GLU HA H 55.152 -3.307 12.684 1.00 . A A . 6 GLU HA 1 1
16 17628 1 1 6 GLU HB2 H 53.152 -1.981 13.577 1.00 . A A . 6 GLU HB2 1 1
16 17629 1 1 6 GLU HB3 H 52.768 -1.642 11.889 1.00 . A A . 6 GLU HB3 1 1
16 17630 1 1 6 GLU HG2 H 51.527 -3.598 12.329 1.00 . A A . 6 GLU HG2 1 1
16 17631 1 1 6 GLU HG3 H 52.983 -4.212 11.546 1.00 . A A . 6 GLU HG3 1 1
16 17632 1 1 6 GLU N N 55.445 -1.224 12.717 1.00 . A A . 6 GLU N 1 1
16 17633 1 1 6 GLU O O 55.061 -3.700 10.194 1.00 . A A . 6 GLU O 1 1
16 17634 1 1 6 GLU OE1 O 53.772 -4.162 14.426 1.00 . A A . 6 GLU OE1 1 1
16 17635 1 1 6 GLU OE2 O 52.284 -5.596 13.821 1.00 . A A . 6 GLU OE2 1 1
16 17636 1 1 7 VAL C C 56.278 -2.073 7.983 1.00 . A A . 7 VAL C 1 1
16 17637 1 1 7 VAL CA C 54.850 -1.721 8.414 1.00 . A A . 7 VAL CA 1 1
16 17638 1 1 7 VAL CB C 54.424 -0.425 7.715 1.00 . A A . 7 VAL CB 1 1
16 17639 1 1 7 VAL CG1 C 54.612 -0.572 6.203 1.00 . A A . 7 VAL CG1 1 1
16 17640 1 1 7 VAL CG2 C 52.951 -0.143 8.015 1.00 . A A . 7 VAL CG2 1 1
16 17641 1 1 7 VAL H H 54.583 -0.669 10.290 1.00 . A A . 7 VAL H 1 1
16 17642 1 1 7 VAL HA H 54.186 -2.515 8.110 1.00 . A A . 7 VAL HA 1 1
16 17643 1 1 7 VAL HB H 55.030 0.392 8.073 1.00 . A A . 7 VAL HB 1 1
16 17644 1 1 7 VAL HG11 H 54.196 -1.515 5.881 1.00 . A A . 7 VAL HG11 1 1
16 17645 1 1 7 VAL HG12 H 55.664 -0.541 5.966 1.00 . A A . 7 VAL HG12 1 1
16 17646 1 1 7 VAL HG13 H 54.104 0.236 5.698 1.00 . A A . 7 VAL HG13 1 1
16 17647 1 1 7 VAL HG21 H 52.336 -0.913 7.571 1.00 . A A . 7 VAL HG21 1 1
16 17648 1 1 7 VAL HG22 H 52.679 0.817 7.601 1.00 . A A . 7 VAL HG22 1 1
16 17649 1 1 7 VAL HG23 H 52.798 -0.132 9.083 1.00 . A A . 7 VAL HG23 1 1
16 17650 1 1 7 VAL N N 54.758 -1.551 9.902 1.00 . A A . 7 VAL N 1 1
16 17651 1 1 7 VAL O O 56.494 -2.979 7.202 1.00 . A A . 7 VAL O 1 1
16 17652 1 1 8 ILE C C 59.086 -3.044 8.450 1.00 . A A . 8 ILE C 1 1
16 17653 1 1 8 ILE CA C 58.660 -1.616 8.059 1.00 . A A . 8 ILE CA 1 1
16 17654 1 1 8 ILE CB C 59.562 -0.567 8.746 1.00 . A A . 8 ILE CB 1 1
16 17655 1 1 8 ILE CD1 C 58.117 1.177 7.627 1.00 . A A . 8 ILE CD1 1 1
16 17656 1 1 8 ILE CG1 C 59.553 0.742 7.939 1.00 . A A . 8 ILE CG1 1 1
16 17657 1 1 8 ILE CG2 C 61.007 -1.067 8.844 1.00 . A A . 8 ILE CG2 1 1
16 17658 1 1 8 ILE H H 57.046 -0.608 9.074 1.00 . A A . 8 ILE H 1 1
16 17659 1 1 8 ILE HA H 58.749 -1.515 6.987 1.00 . A A . 8 ILE HA 1 1
16 17660 1 1 8 ILE HB H 59.184 -0.374 9.740 1.00 . A A . 8 ILE HB 1 1
16 17661 1 1 8 ILE HD11 H 57.698 0.537 6.868 1.00 . A A . 8 ILE HD11 1 1
16 17662 1 1 8 ILE HD12 H 58.126 2.195 7.270 1.00 . A A . 8 ILE HD12 1 1
16 17663 1 1 8 ILE HD13 H 57.517 1.117 8.518 1.00 . A A . 8 ILE HD13 1 1
16 17664 1 1 8 ILE HG12 H 60.044 1.515 8.511 1.00 . A A . 8 ILE HG12 1 1
16 17665 1 1 8 ILE HG13 H 60.089 0.590 7.012 1.00 . A A . 8 ILE HG13 1 1
16 17666 1 1 8 ILE HG21 H 61.069 -1.857 9.579 1.00 . A A . 8 ILE HG21 1 1
16 17667 1 1 8 ILE HG22 H 61.648 -0.251 9.141 1.00 . A A . 8 ILE HG22 1 1
16 17668 1 1 8 ILE HG23 H 61.322 -1.440 7.883 1.00 . A A . 8 ILE HG23 1 1
16 17669 1 1 8 ILE N N 57.247 -1.349 8.460 1.00 . A A . 8 ILE N 1 1
16 17670 1 1 8 ILE O O 59.666 -3.761 7.658 1.00 . A A . 8 ILE O 1 1
16 17671 1 1 9 LYS C C 58.506 -5.877 9.262 1.00 . A A . 9 LYS C 1 1
16 17672 1 1 9 LYS CA C 59.241 -4.820 10.088 1.00 . A A . 9 LYS CA 1 1
16 17673 1 1 9 LYS CB C 58.908 -4.994 11.574 1.00 . A A . 9 LYS CB 1 1
16 17674 1 1 9 LYS CD C 60.971 -6.081 12.566 1.00 . A A . 9 LYS CD 1 1
16 17675 1 1 9 LYS CE C 61.010 -5.548 14.006 1.00 . A A . 9 LYS CE 1 1
16 17676 1 1 9 LYS CG C 59.512 -6.305 12.118 1.00 . A A . 9 LYS CG 1 1
16 17677 1 1 9 LYS H H 58.361 -2.861 10.283 1.00 . A A . 9 LYS H 1 1
16 17678 1 1 9 LYS HA H 60.309 -4.932 9.935 1.00 . A A . 9 LYS HA 1 1
16 17679 1 1 9 LYS HB2 H 59.305 -4.154 12.125 1.00 . A A . 9 LYS HB2 1 1
16 17680 1 1 9 LYS HB3 H 57.835 -5.019 11.694 1.00 . A A . 9 LYS HB3 1 1
16 17681 1 1 9 LYS HD2 H 61.507 -7.019 12.519 1.00 . A A . 9 LYS HD2 1 1
16 17682 1 1 9 LYS HD3 H 61.448 -5.368 11.910 1.00 . A A . 9 LYS HD3 1 1
16 17683 1 1 9 LYS HE2 H 60.543 -4.575 14.043 1.00 . A A . 9 LYS HE2 1 1
16 17684 1 1 9 LYS HE3 H 60.479 -6.227 14.657 1.00 . A A . 9 LYS HE3 1 1
16 17685 1 1 9 LYS HG2 H 58.925 -6.646 12.960 1.00 . A A . 9 LYS HG2 1 1
16 17686 1 1 9 LYS HG3 H 59.489 -7.062 11.347 1.00 . A A . 9 LYS HG3 1 1
16 17687 1 1 9 LYS HZ1 H 62.458 -5.053 15.419 1.00 . A A . 9 LYS HZ1 1 1
16 17688 1 1 9 LYS HZ2 H 62.942 -4.799 13.809 1.00 . A A . 9 LYS HZ2 1 1
16 17689 1 1 9 LYS HZ3 H 62.871 -6.375 14.440 1.00 . A A . 9 LYS HZ3 1 1
16 17690 1 1 9 LYS N N 58.826 -3.451 9.656 1.00 . A A . 9 LYS N 1 1
16 17691 1 1 9 LYS NZ N 62.427 -5.436 14.453 1.00 . A A . 9 LYS NZ 1 1
16 17692 1 1 9 LYS O O 59.073 -6.881 8.878 1.00 . A A . 9 LYS O 1 1
16 17693 1 1 10 ALA C C 57.208 -6.876 6.871 1.00 . A A . 10 ALA C 1 1
16 17694 1 1 10 ALA CA C 56.491 -6.671 8.198 1.00 . A A . 10 ALA CA 1 1
16 17695 1 1 10 ALA CB C 55.078 -6.149 7.938 1.00 . A A . 10 ALA CB 1 1
16 17696 1 1 10 ALA H H 56.800 -4.866 9.316 1.00 . A A . 10 ALA H 1 1
16 17697 1 1 10 ALA HA H 56.443 -7.605 8.736 1.00 . A A . 10 ALA HA 1 1
16 17698 1 1 10 ALA HB1 H 54.508 -6.900 7.411 1.00 . A A . 10 ALA HB1 1 1
16 17699 1 1 10 ALA HB2 H 55.131 -5.252 7.340 1.00 . A A . 10 ALA HB2 1 1
16 17700 1 1 10 ALA HB3 H 54.597 -5.925 8.880 1.00 . A A . 10 ALA HB3 1 1
16 17701 1 1 10 ALA N N 57.250 -5.669 8.991 1.00 . A A . 10 ALA N 1 1
16 17702 1 1 10 ALA O O 57.297 -7.975 6.361 1.00 . A A . 10 ALA O 1 1
16 17703 1 1 11 ASN C C 59.630 -4.946 5.031 1.00 . A A . 11 ASN C 1 1
16 17704 1 1 11 ASN CA C 58.457 -5.934 5.019 1.00 . A A . 11 ASN CA 1 1
16 17705 1 1 11 ASN CB C 57.476 -5.625 3.862 1.00 . A A . 11 ASN CB 1 1
16 17706 1 1 11 ASN CG C 57.590 -6.694 2.770 1.00 . A A . 11 ASN CG 1 1
16 17707 1 1 11 ASN H H 57.650 -4.946 6.750 1.00 . A A . 11 ASN H 1 1
16 17708 1 1 11 ASN HA H 58.850 -6.939 4.916 1.00 . A A . 11 ASN HA 1 1
16 17709 1 1 11 ASN HB2 H 56.468 -5.626 4.249 1.00 . A A . 11 ASN HB2 1 1
16 17710 1 1 11 ASN HB3 H 57.691 -4.655 3.437 1.00 . A A . 11 ASN HB3 1 1
16 17711 1 1 11 ASN HD21 H 56.970 -8.158 3.961 1.00 . A A . 11 ASN HD21 1 1
16 17712 1 1 11 ASN HD22 H 57.343 -8.625 2.370 1.00 . A A . 11 ASN HD22 1 1
16 17713 1 1 11 ASN N N 57.730 -5.819 6.312 1.00 . A A . 11 ASN N 1 1
16 17714 1 1 11 ASN ND2 N 57.274 -7.928 3.056 1.00 . A A . 11 ASN ND2 1 1
16 17715 1 1 11 ASN O O 59.453 -3.746 4.976 1.00 . A A . 11 ASN O 1 1
16 17716 1 1 11 ASN OD1 O 57.968 -6.404 1.653 1.00 . A A . 11 ASN OD1 1 1
16 17717 1 1 12 LYS C C 62.321 -4.076 3.723 1.00 . A A . 12 LYS C 1 1
16 17718 1 1 12 LYS CA C 62.028 -4.585 5.142 1.00 . A A . 12 LYS CA 1 1
16 17719 1 1 12 LYS CB C 63.201 -5.403 5.678 1.00 . A A . 12 LYS CB 1 1
16 17720 1 1 12 LYS CD C 64.139 -6.534 7.705 1.00 . A A . 12 LYS CD 1 1
16 17721 1 1 12 LYS CE C 63.939 -6.798 9.201 1.00 . A A . 12 LYS CE 1 1
16 17722 1 1 12 LYS CG C 62.968 -5.710 7.162 1.00 . A A . 12 LYS CG 1 1
16 17723 1 1 12 LYS H H 60.931 -6.431 5.162 1.00 . A A . 12 LYS H 1 1
16 17724 1 1 12 LYS HA H 61.847 -3.745 5.796 1.00 . A A . 12 LYS HA 1 1
16 17725 1 1 12 LYS HB2 H 63.277 -6.327 5.128 1.00 . A A . 12 LYS HB2 1 1
16 17726 1 1 12 LYS HB3 H 64.113 -4.839 5.571 1.00 . A A . 12 LYS HB3 1 1
16 17727 1 1 12 LYS HD2 H 64.185 -7.478 7.179 1.00 . A A . 12 LYS HD2 1 1
16 17728 1 1 12 LYS HD3 H 65.061 -5.994 7.555 1.00 . A A . 12 LYS HD3 1 1
16 17729 1 1 12 LYS HE2 H 64.770 -7.375 9.578 1.00 . A A . 12 LYS HE2 1 1
16 17730 1 1 12 LYS HE3 H 63.888 -5.855 9.725 1.00 . A A . 12 LYS HE3 1 1
16 17731 1 1 12 LYS HG2 H 62.892 -4.783 7.713 1.00 . A A . 12 LYS HG2 1 1
16 17732 1 1 12 LYS HG3 H 62.053 -6.271 7.273 1.00 . A A . 12 LYS HG3 1 1
16 17733 1 1 12 LYS HZ1 H 61.864 -6.911 9.331 1.00 . A A . 12 LYS HZ1 1 1
16 17734 1 1 12 LYS HZ2 H 62.683 -7.975 10.371 1.00 . A A . 12 LYS HZ2 1 1
16 17735 1 1 12 LYS HZ3 H 62.593 -8.310 8.708 1.00 . A A . 12 LYS HZ3 1 1
16 17736 1 1 12 LYS N N 60.824 -5.459 5.112 1.00 . A A . 12 LYS N 1 1
16 17737 1 1 12 LYS NZ N 62.674 -7.556 9.418 1.00 . A A . 12 LYS NZ 1 1
16 17738 1 1 12 LYS O O 61.600 -4.375 2.793 1.00 . A A . 12 LYS O 1 1
16 17739 1 1 13 GLY C C 64.237 -3.854 1.302 1.00 . A A . 13 GLY C 1 1
16 17740 1 1 13 GLY CA C 63.659 -2.755 2.190 1.00 . A A . 13 GLY CA 1 1
16 17741 1 1 13 GLY H H 63.923 -3.044 4.301 1.00 . A A . 13 GLY H 1 1
16 17742 1 1 13 GLY HA2 H 62.748 -2.386 1.744 1.00 . A A . 13 GLY HA2 1 1
16 17743 1 1 13 GLY HA3 H 64.374 -1.948 2.272 1.00 . A A . 13 GLY HA3 1 1
16 17744 1 1 13 GLY N N 63.354 -3.291 3.547 1.00 . A A . 13 GLY N 1 1
16 17745 1 1 13 GLY O O 65.144 -3.628 0.525 1.00 . A A . 13 GLY O 1 1
16 17746 1 1 14 ARG C C 63.577 -6.012 -0.840 1.00 . A A . 14 ARG C 1 1
16 17747 1 1 14 ARG CA C 64.206 -6.148 0.545 1.00 . A A . 14 ARG CA 1 1
16 17748 1 1 14 ARG CB C 63.808 -7.494 1.165 1.00 . A A . 14 ARG CB 1 1
16 17749 1 1 14 ARG CD C 61.928 -8.754 2.223 1.00 . A A . 14 ARG CD 1 1
16 17750 1 1 14 ARG CG C 62.432 -7.367 1.825 1.00 . A A . 14 ARG CG 1 1
16 17751 1 1 14 ARG CZ C 61.705 -10.873 1.072 1.00 . A A . 14 ARG CZ 1 1
16 17752 1 1 14 ARG H H 62.965 -5.190 2.015 1.00 . A A . 14 ARG H 1 1
16 17753 1 1 14 ARG HA H 65.283 -6.088 0.462 1.00 . A A . 14 ARG HA 1 1
16 17754 1 1 14 ARG HB2 H 63.772 -8.255 0.398 1.00 . A A . 14 ARG HB2 1 1
16 17755 1 1 14 ARG HB3 H 64.538 -7.774 1.911 1.00 . A A . 14 ARG HB3 1 1
16 17756 1 1 14 ARG HD2 H 62.665 -9.237 2.849 1.00 . A A . 14 ARG HD2 1 1
16 17757 1 1 14 ARG HD3 H 61.001 -8.658 2.769 1.00 . A A . 14 ARG HD3 1 1
16 17758 1 1 14 ARG HE H 61.568 -9.130 0.130 1.00 . A A . 14 ARG HE 1 1
16 17759 1 1 14 ARG HG2 H 62.512 -6.749 2.709 1.00 . A A . 14 ARG HG2 1 1
16 17760 1 1 14 ARG HG3 H 61.737 -6.918 1.133 1.00 . A A . 14 ARG HG3 1 1
16 17761 1 1 14 ARG HH11 H 61.969 -10.904 3.054 1.00 . A A . 14 ARG HH11 1 1
16 17762 1 1 14 ARG HH12 H 61.862 -12.455 2.290 1.00 . A A . 14 ARG HH12 1 1
16 17763 1 1 14 ARG HH21 H 61.427 -11.144 -0.892 1.00 . A A . 14 ARG HH21 1 1
16 17764 1 1 14 ARG HH22 H 61.552 -12.590 0.053 1.00 . A A . 14 ARG HH22 1 1
16 17765 1 1 14 ARG N N 63.705 -5.037 1.396 1.00 . A A . 14 ARG N 1 1
16 17766 1 1 14 ARG NE N 61.704 -9.571 0.996 1.00 . A A . 14 ARG NE 1 1
16 17767 1 1 14 ARG NH1 N 61.857 -11.457 2.228 1.00 . A A . 14 ARG NH1 1 1
16 17768 1 1 14 ARG NH2 N 61.549 -11.592 -0.006 1.00 . A A . 14 ARG NH2 1 1
16 17769 1 1 14 ARG O O 62.554 -6.601 -1.127 1.00 . A A . 14 ARG O 1 1
16 17770 1 1 15 GLU C C 62.171 -4.630 -2.988 1.00 . A A . 15 GLU C 1 1
16 17771 1 1 15 GLU CA C 63.635 -5.070 -3.076 1.00 . A A . 15 GLU CA 1 1
16 17772 1 1 15 GLU CB C 63.735 -6.392 -3.847 1.00 . A A . 15 GLU CB 1 1
16 17773 1 1 15 GLU CD C 64.341 -5.247 -5.996 1.00 . A A . 15 GLU CD 1 1
16 17774 1 1 15 GLU CG C 63.335 -6.178 -5.312 1.00 . A A . 15 GLU CG 1 1
16 17775 1 1 15 GLU H H 65.021 -4.796 -1.448 1.00 . A A . 15 GLU H 1 1
16 17776 1 1 15 GLU HA H 64.205 -4.310 -3.589 1.00 . A A . 15 GLU HA 1 1
16 17777 1 1 15 GLU HB2 H 64.751 -6.755 -3.801 1.00 . A A . 15 GLU HB2 1 1
16 17778 1 1 15 GLU HB3 H 63.075 -7.118 -3.399 1.00 . A A . 15 GLU HB3 1 1
16 17779 1 1 15 GLU HG2 H 63.323 -7.130 -5.822 1.00 . A A . 15 GLU HG2 1 1
16 17780 1 1 15 GLU HG3 H 62.353 -5.735 -5.356 1.00 . A A . 15 GLU HG3 1 1
16 17781 1 1 15 GLU N N 64.188 -5.247 -1.702 1.00 . A A . 15 GLU N 1 1
16 17782 1 1 15 GLU O O 61.291 -5.409 -2.678 1.00 . A A . 15 GLU O 1 1
16 17783 1 1 15 GLU OE1 O 65.425 -5.077 -5.459 1.00 . A A . 15 GLU OE1 1 1
16 17784 1 1 15 GLU OE2 O 64.012 -4.720 -7.045 1.00 . A A . 15 GLU OE2 1 1
16 17785 1 1 16 GLY C C 59.694 -3.491 -4.340 1.00 . A A . 16 GLY C 1 1
16 17786 1 1 16 GLY CA C 60.501 -2.893 -3.188 1.00 . A A . 16 GLY CA 1 1
16 17787 1 1 16 GLY H H 62.624 -2.770 -3.509 1.00 . A A . 16 GLY H 1 1
16 17788 1 1 16 GLY HA2 H 60.063 -3.192 -2.246 1.00 . A A . 16 GLY HA2 1 1
16 17789 1 1 16 GLY HA3 H 60.491 -1.817 -3.266 1.00 . A A . 16 GLY HA3 1 1
16 17790 1 1 16 GLY N N 61.903 -3.382 -3.259 1.00 . A A . 16 GLY N 1 1
16 17791 1 1 16 GLY O O 59.659 -2.956 -5.431 1.00 . A A . 16 GLY O 1 1
16 17792 1 1 17 LYS C C 56.966 -5.873 -4.540 1.00 . A A . 17 LYS C 1 1
16 17793 1 1 17 LYS CA C 58.214 -5.232 -5.176 1.00 . A A . 17 LYS CA 1 1
16 17794 1 1 17 LYS CB C 59.066 -6.282 -5.943 1.00 . A A . 17 LYS CB 1 1
16 17795 1 1 17 LYS CD C 60.177 -6.846 -8.142 1.00 . A A . 17 LYS CD 1 1
16 17796 1 1 17 LYS CE C 59.472 -8.150 -8.533 1.00 . A A . 17 LYS CE 1 1
16 17797 1 1 17 LYS CG C 59.195 -5.898 -7.430 1.00 . A A . 17 LYS CG 1 1
16 17798 1 1 17 LYS H H 59.068 -4.994 -3.210 1.00 . A A . 17 LYS H 1 1
16 17799 1 1 17 LYS HA H 57.881 -4.462 -5.863 1.00 . A A . 17 LYS HA 1 1
16 17800 1 1 17 LYS HB2 H 60.052 -6.323 -5.503 1.00 . A A . 17 LYS HB2 1 1
16 17801 1 1 17 LYS HB3 H 58.604 -7.257 -5.871 1.00 . A A . 17 LYS HB3 1 1
16 17802 1 1 17 LYS HD2 H 60.550 -6.364 -9.034 1.00 . A A . 17 LYS HD2 1 1
16 17803 1 1 17 LYS HD3 H 61.006 -7.070 -7.487 1.00 . A A . 17 LYS HD3 1 1
16 17804 1 1 17 LYS HE2 H 60.168 -8.791 -9.054 1.00 . A A . 17 LYS HE2 1 1
16 17805 1 1 17 LYS HE3 H 59.116 -8.653 -7.647 1.00 . A A . 17 LYS HE3 1 1
16 17806 1 1 17 LYS HG2 H 58.225 -5.962 -7.900 1.00 . A A . 17 LYS HG2 1 1
16 17807 1 1 17 LYS HG3 H 59.561 -4.885 -7.505 1.00 . A A . 17 LYS HG3 1 1
16 17808 1 1 17 LYS HZ1 H 58.579 -7.068 -10.068 1.00 . A A . 17 LYS HZ1 1 1
16 17809 1 1 17 LYS HZ2 H 57.501 -7.557 -8.849 1.00 . A A . 17 LYS HZ2 1 1
16 17810 1 1 17 LYS HZ3 H 58.078 -8.685 -9.982 1.00 . A A . 17 LYS HZ3 1 1
16 17811 1 1 17 LYS N N 59.034 -4.594 -4.102 1.00 . A A . 17 LYS N 1 1
16 17812 1 1 17 LYS NZ N 58.320 -7.841 -9.426 1.00 . A A . 17 LYS NZ 1 1
16 17813 1 1 17 LYS O O 55.861 -5.605 -4.965 1.00 . A A . 17 LYS O 1 1
16 17814 1 1 18 PRO C C 55.537 -6.536 -1.599 1.00 . A A . 18 PRO C 1 1
16 17815 1 1 18 PRO CA C 55.959 -7.328 -2.846 1.00 . A A . 18 PRO CA 1 1
16 17816 1 1 18 PRO CB C 56.523 -8.690 -2.450 1.00 . A A . 18 PRO CB 1 1
16 17817 1 1 18 PRO CD C 58.377 -7.137 -2.887 1.00 . A A . 18 PRO CD 1 1
16 17818 1 1 18 PRO CG C 57.972 -8.422 -2.124 1.00 . A A . 18 PRO CG 1 1
16 17819 1 1 18 PRO HA H 55.133 -7.453 -3.526 1.00 . A A . 18 PRO HA 1 1
16 17820 1 1 18 PRO HB2 H 55.998 -9.079 -1.586 1.00 . A A . 18 PRO HB2 1 1
16 17821 1 1 18 PRO HB3 H 56.448 -9.379 -3.276 1.00 . A A . 18 PRO HB3 1 1
16 17822 1 1 18 PRO HD2 H 58.742 -6.388 -2.197 1.00 . A A . 18 PRO HD2 1 1
16 17823 1 1 18 PRO HD3 H 59.121 -7.359 -3.631 1.00 . A A . 18 PRO HD3 1 1
16 17824 1 1 18 PRO HG2 H 58.090 -8.277 -1.055 1.00 . A A . 18 PRO HG2 1 1
16 17825 1 1 18 PRO HG3 H 58.587 -9.251 -2.449 1.00 . A A . 18 PRO HG3 1 1
16 17826 1 1 18 PRO N N 57.116 -6.695 -3.521 1.00 . A A . 18 PRO N 1 1
16 17827 1 1 18 PRO O O 56.358 -6.229 -0.758 1.00 . A A . 18 PRO O 1 1
16 17828 1 1 19 MET C C 52.763 -6.304 0.472 1.00 . A A . 19 MET C 1 1
16 17829 1 1 19 MET CA C 53.800 -5.457 -0.258 1.00 . A A . 19 MET CA 1 1
16 17830 1 1 19 MET CB C 53.155 -4.129 -0.701 1.00 . A A . 19 MET CB 1 1
16 17831 1 1 19 MET CE C 51.209 -1.915 1.915 1.00 . A A . 19 MET CE 1 1
16 17832 1 1 19 MET CG C 53.187 -3.099 0.437 1.00 . A A . 19 MET CG 1 1
16 17833 1 1 19 MET H H 53.618 -6.491 -2.144 1.00 . A A . 19 MET H 1 1
16 17834 1 1 19 MET HA H 54.628 -5.259 0.408 1.00 . A A . 19 MET HA 1 1
16 17835 1 1 19 MET HB2 H 53.699 -3.737 -1.540 1.00 . A A . 19 MET HB2 1 1
16 17836 1 1 19 MET HB3 H 52.130 -4.302 -0.994 1.00 . A A . 19 MET HB3 1 1
16 17837 1 1 19 MET HE1 H 50.502 -1.755 1.116 1.00 . A A . 19 MET HE1 1 1
16 17838 1 1 19 MET HE2 H 51.968 -1.147 1.882 1.00 . A A . 19 MET HE2 1 1
16 17839 1 1 19 MET HE3 H 50.701 -1.871 2.868 1.00 . A A . 19 MET HE3 1 1
16 17840 1 1 19 MET HG2 H 54.171 -3.068 0.875 1.00 . A A . 19 MET HG2 1 1
16 17841 1 1 19 MET HG3 H 52.948 -2.128 0.033 1.00 . A A . 19 MET HG3 1 1
16 17842 1 1 19 MET N N 54.269 -6.217 -1.464 1.00 . A A . 19 MET N 1 1
16 17843 1 1 19 MET O O 51.774 -6.708 -0.101 1.00 . A A . 19 MET O 1 1
16 17844 1 1 19 MET SD S 51.974 -3.546 1.709 1.00 . A A . 19 MET SD 1 1
16 17845 1 1 20 ILE C C 51.277 -6.475 3.504 1.00 . A A . 20 ILE C 1 1
16 17846 1 1 20 ILE CA C 51.995 -7.377 2.514 1.00 . A A . 20 ILE CA 1 1
16 17847 1 1 20 ILE CB C 52.735 -8.469 3.281 1.00 . A A . 20 ILE CB 1 1
16 17848 1 1 20 ILE CD1 C 54.262 -10.418 3.035 1.00 . A A . 20 ILE CD1 1 1
16 17849 1 1 20 ILE CG1 C 53.349 -9.455 2.286 1.00 . A A . 20 ILE CG1 1 1
16 17850 1 1 20 ILE CG2 C 51.758 -9.198 4.210 1.00 . A A . 20 ILE CG2 1 1
16 17851 1 1 20 ILE H H 53.770 -6.212 2.180 1.00 . A A . 20 ILE H 1 1
16 17852 1 1 20 ILE HA H 51.269 -7.835 1.855 1.00 . A A . 20 ILE HA 1 1
16 17853 1 1 20 ILE HB H 53.521 -8.018 3.872 1.00 . A A . 20 ILE HB 1 1
16 17854 1 1 20 ILE HD11 H 54.763 -11.062 2.329 1.00 . A A . 20 ILE HD11 1 1
16 17855 1 1 20 ILE HD12 H 53.668 -11.015 3.713 1.00 . A A . 20 ILE HD12 1 1
16 17856 1 1 20 ILE HD13 H 54.992 -9.856 3.595 1.00 . A A . 20 ILE HD13 1 1
16 17857 1 1 20 ILE HG12 H 52.562 -10.008 1.796 1.00 . A A . 20 ILE HG12 1 1
16 17858 1 1 20 ILE HG13 H 53.924 -8.914 1.549 1.00 . A A . 20 ILE HG13 1 1
16 17859 1 1 20 ILE HG21 H 52.193 -10.129 4.539 1.00 . A A . 20 ILE HG21 1 1
16 17860 1 1 20 ILE HG22 H 50.839 -9.397 3.682 1.00 . A A . 20 ILE HG22 1 1
16 17861 1 1 20 ILE HG23 H 51.550 -8.576 5.069 1.00 . A A . 20 ILE HG23 1 1
16 17862 1 1 20 ILE N N 52.972 -6.563 1.734 1.00 . A A . 20 ILE N 1 1
16 17863 1 1 20 ILE O O 51.892 -5.767 4.274 1.00 . A A . 20 ILE O 1 1
16 17864 1 1 21 SER C C 48.964 -6.480 5.718 1.00 . A A . 21 SER C 1 1
16 17865 1 1 21 SER CA C 49.216 -5.661 4.460 1.00 . A A . 21 SER CA 1 1
16 17866 1 1 21 SER CB C 47.878 -5.244 3.844 1.00 . A A . 21 SER CB 1 1
16 17867 1 1 21 SER H H 49.503 -7.100 2.880 1.00 . A A . 21 SER H 1 1
16 17868 1 1 21 SER HA H 49.790 -4.779 4.712 1.00 . A A . 21 SER HA 1 1
16 17869 1 1 21 SER HB2 H 48.036 -4.888 2.840 1.00 . A A . 21 SER HB2 1 1
16 17870 1 1 21 SER HB3 H 47.211 -6.094 3.823 1.00 . A A . 21 SER HB3 1 1
16 17871 1 1 21 SER HG H 46.796 -3.636 4.041 1.00 . A A . 21 SER HG 1 1
16 17872 1 1 21 SER N N 49.976 -6.508 3.502 1.00 . A A . 21 SER N 1 1
16 17873 1 1 21 SER O O 48.069 -7.308 5.766 1.00 . A A . 21 SER O 1 1
16 17874 1 1 21 SER OG O 47.311 -4.198 4.625 1.00 . A A . 21 SER OG 1 1
16 17875 1 1 22 LEU C C 48.170 -6.775 8.509 1.00 . A A . 22 LEU C 1 1
16 17876 1 1 22 LEU CA C 49.576 -7.045 7.980 1.00 . A A . 22 LEU CA 1 1
16 17877 1 1 22 LEU CB C 50.651 -6.665 9.025 1.00 . A A . 22 LEU CB 1 1
16 17878 1 1 22 LEU CD1 C 51.940 -4.843 7.760 1.00 . A A . 22 LEU CD1 1 1
16 17879 1 1 22 LEU CD2 C 49.759 -4.294 8.943 1.00 . A A . 22 LEU CD2 1 1
16 17880 1 1 22 LEU CG C 51.026 -5.164 8.972 1.00 . A A . 22 LEU CG 1 1
16 17881 1 1 22 LEU H H 50.483 -5.625 6.655 1.00 . A A . 22 LEU H 1 1
16 17882 1 1 22 LEU HA H 49.663 -8.099 7.751 1.00 . A A . 22 LEU HA 1 1
16 17883 1 1 22 LEU HB2 H 50.280 -6.896 10.013 1.00 . A A . 22 LEU HB2 1 1
16 17884 1 1 22 LEU HB3 H 51.541 -7.254 8.844 1.00 . A A . 22 LEU HB3 1 1
16 17885 1 1 22 LEU HD11 H 51.465 -4.116 7.112 1.00 . A A . 22 LEU HD11 1 1
16 17886 1 1 22 LEU HD12 H 52.144 -5.740 7.193 1.00 . A A . 22 LEU HD12 1 1
16 17887 1 1 22 LEU HD13 H 52.872 -4.438 8.122 1.00 . A A . 22 LEU HD13 1 1
16 17888 1 1 22 LEU HD21 H 49.320 -4.323 7.963 1.00 . A A . 22 LEU HD21 1 1
16 17889 1 1 22 LEU HD22 H 50.023 -3.275 9.183 1.00 . A A . 22 LEU HD22 1 1
16 17890 1 1 22 LEU HD23 H 49.053 -4.659 9.672 1.00 . A A . 22 LEU HD23 1 1
16 17891 1 1 22 LEU HG H 51.576 -4.930 9.869 1.00 . A A . 22 LEU HG 1 1
16 17892 1 1 22 LEU N N 49.760 -6.274 6.729 1.00 . A A . 22 LEU N 1 1
16 17893 1 1 22 LEU O O 47.700 -7.418 9.426 1.00 . A A . 22 LEU O 1 1
16 17894 1 1 23 VAL C C 45.263 -6.791 8.137 1.00 . A A . 23 VAL C 1 1
16 17895 1 1 23 VAL CA C 46.098 -5.528 8.339 1.00 . A A . 23 VAL CA 1 1
16 17896 1 1 23 VAL CB C 45.549 -4.392 7.468 1.00 . A A . 23 VAL CB 1 1
16 17897 1 1 23 VAL CG1 C 44.049 -4.223 7.717 1.00 . A A . 23 VAL CG1 1 1
16 17898 1 1 23 VAL CG2 C 46.273 -3.086 7.816 1.00 . A A . 23 VAL CG2 1 1
16 17899 1 1 23 VAL H H 47.885 -5.345 7.161 1.00 . A A . 23 VAL H 1 1
16 17900 1 1 23 VAL HA H 46.087 -5.239 9.379 1.00 . A A . 23 VAL HA 1 1
16 17901 1 1 23 VAL HB H 45.712 -4.628 6.427 1.00 . A A . 23 VAL HB 1 1
16 17902 1 1 23 VAL HG11 H 43.864 -4.181 8.779 1.00 . A A . 23 VAL HG11 1 1
16 17903 1 1 23 VAL HG12 H 43.515 -5.061 7.290 1.00 . A A . 23 VAL HG12 1 1
16 17904 1 1 23 VAL HG13 H 43.710 -3.309 7.256 1.00 . A A . 23 VAL HG13 1 1
16 17905 1 1 23 VAL HG21 H 46.145 -2.874 8.867 1.00 . A A . 23 VAL HG21 1 1
16 17906 1 1 23 VAL HG22 H 45.856 -2.278 7.233 1.00 . A A . 23 VAL HG22 1 1
16 17907 1 1 23 VAL HG23 H 47.325 -3.184 7.593 1.00 . A A . 23 VAL HG23 1 1
16 17908 1 1 23 VAL N N 47.488 -5.835 7.910 1.00 . A A . 23 VAL N 1 1
16 17909 1 1 23 VAL O O 44.449 -7.159 8.960 1.00 . A A . 23 VAL O 1 1
16 17910 1 1 24 ASP C C 45.792 -9.843 6.513 1.00 . A A . 24 ASP C 1 1
16 17911 1 1 24 ASP CA C 44.760 -8.729 6.728 1.00 . A A . 24 ASP CA 1 1
16 17912 1 1 24 ASP CB C 43.936 -8.542 5.451 1.00 . A A . 24 ASP CB 1 1
16 17913 1 1 24 ASP CG C 42.930 -9.688 5.323 1.00 . A A . 24 ASP CG 1 1
16 17914 1 1 24 ASP H H 46.166 -7.136 6.406 1.00 . A A . 24 ASP H 1 1
16 17915 1 1 24 ASP HA H 44.106 -8.995 7.547 1.00 . A A . 24 ASP HA 1 1
16 17916 1 1 24 ASP HB2 H 43.407 -7.601 5.495 1.00 . A A . 24 ASP HB2 1 1
16 17917 1 1 24 ASP HB3 H 44.592 -8.545 4.593 1.00 . A A . 24 ASP HB3 1 1
16 17918 1 1 24 ASP N N 45.492 -7.464 7.036 1.00 . A A . 24 ASP N 1 1
16 17919 1 1 24 ASP O O 45.467 -11.013 6.503 1.00 . A A . 24 ASP O 1 1
16 17920 1 1 24 ASP OD1 O 43.103 -10.681 6.011 1.00 . A A . 24 ASP OD1 1 1
16 17921 1 1 24 ASP OD2 O 42.005 -9.555 4.538 1.00 . A A . 24 ASP OD2 1 1
16 17922 1 1 25 GLY C C 48.080 -10.981 4.669 1.00 . A A . 25 GLY C 1 1
16 17923 1 1 25 GLY CA C 48.105 -10.506 6.126 1.00 . A A . 25 GLY CA 1 1
16 17924 1 1 25 GLY H H 47.276 -8.530 6.350 1.00 . A A . 25 GLY H 1 1
16 17925 1 1 25 GLY HA2 H 49.068 -10.072 6.349 1.00 . A A . 25 GLY HA2 1 1
16 17926 1 1 25 GLY HA3 H 47.930 -11.348 6.778 1.00 . A A . 25 GLY HA3 1 1
16 17927 1 1 25 GLY N N 47.040 -9.480 6.340 1.00 . A A . 25 GLY N 1 1
16 17928 1 1 25 GLY O O 48.622 -12.015 4.333 1.00 . A A . 25 GLY O 1 1
16 17929 1 1 26 GLU C C 48.551 -10.258 1.567 1.00 . A A . 26 GLU C 1 1
16 17930 1 1 26 GLU CA C 47.315 -10.677 2.377 1.00 . A A . 26 GLU CA 1 1
16 17931 1 1 26 GLU CB C 46.065 -10.036 1.767 1.00 . A A . 26 GLU CB 1 1
16 17932 1 1 26 GLU CD C 44.910 -7.882 1.265 1.00 . A A . 26 GLU CD 1 1
16 17933 1 1 26 GLU CG C 46.181 -8.512 1.834 1.00 . A A . 26 GLU CG 1 1
16 17934 1 1 26 GLU H H 46.954 -9.444 4.118 1.00 . A A . 26 GLU H 1 1
16 17935 1 1 26 GLU HA H 47.217 -11.751 2.334 1.00 . A A . 26 GLU HA 1 1
16 17936 1 1 26 GLU HB2 H 45.970 -10.346 0.736 1.00 . A A . 26 GLU HB2 1 1
16 17937 1 1 26 GLU HB3 H 45.193 -10.353 2.321 1.00 . A A . 26 GLU HB3 1 1
16 17938 1 1 26 GLU HG2 H 46.309 -8.204 2.862 1.00 . A A . 26 GLU HG2 1 1
16 17939 1 1 26 GLU HG3 H 47.029 -8.187 1.252 1.00 . A A . 26 GLU HG3 1 1
16 17940 1 1 26 GLU N N 47.419 -10.251 3.811 1.00 . A A . 26 GLU N 1 1
16 17941 1 1 26 GLU O O 49.188 -9.262 1.848 1.00 . A A . 26 GLU O 1 1
16 17942 1 1 26 GLU OE1 O 44.135 -8.603 0.659 1.00 . A A . 26 GLU OE1 1 1
16 17943 1 1 26 GLU OE2 O 44.730 -6.689 1.448 1.00 . A A . 26 GLU OE2 1 1
16 17944 1 1 27 GLU C C 49.605 -9.839 -1.488 1.00 . A A . 27 GLU C 1 1
16 17945 1 1 27 GLU CA C 50.062 -10.700 -0.308 1.00 . A A . 27 GLU CA 1 1
16 17946 1 1 27 GLU CB C 50.669 -11.998 -0.844 1.00 . A A . 27 GLU CB 1 1
16 17947 1 1 27 GLU CD C 51.901 -14.085 -0.232 1.00 . A A . 27 GLU CD 1 1
16 17948 1 1 27 GLU CG C 51.296 -12.786 0.306 1.00 . A A . 27 GLU CG 1 1
16 17949 1 1 27 GLU H H 48.344 -11.820 0.351 1.00 . A A . 27 GLU H 1 1
16 17950 1 1 27 GLU HA H 50.800 -10.163 0.267 1.00 . A A . 27 GLU HA 1 1
16 17951 1 1 27 GLU HB2 H 49.897 -12.592 -1.310 1.00 . A A . 27 GLU HB2 1 1
16 17952 1 1 27 GLU HB3 H 51.431 -11.763 -1.574 1.00 . A A . 27 GLU HB3 1 1
16 17953 1 1 27 GLU HG2 H 52.071 -12.193 0.768 1.00 . A A . 27 GLU HG2 1 1
16 17954 1 1 27 GLU HG3 H 50.536 -13.020 1.037 1.00 . A A . 27 GLU HG3 1 1
16 17955 1 1 27 GLU N N 48.881 -11.024 0.551 1.00 . A A . 27 GLU N 1 1
16 17956 1 1 27 GLU O O 48.636 -10.151 -2.153 1.00 . A A . 27 GLU O 1 1
16 17957 1 1 27 GLU OE1 O 51.645 -14.402 -1.383 1.00 . A A . 27 GLU OE1 1 1
16 17958 1 1 27 GLU OE2 O 52.614 -14.737 0.512 1.00 . A A . 27 GLU OE2 1 1
16 17959 1 1 28 ILE C C 51.069 -7.653 -3.823 1.00 . A A . 28 ILE C 1 1
16 17960 1 1 28 ILE CA C 49.890 -7.840 -2.864 1.00 . A A . 28 ILE CA 1 1
16 17961 1 1 28 ILE CB C 49.505 -6.473 -2.280 1.00 . A A . 28 ILE CB 1 1
16 17962 1 1 28 ILE CD1 C 48.299 -5.338 -0.409 1.00 . A A . 28 ILE CD1 1 1
16 17963 1 1 28 ILE CG1 C 48.466 -6.657 -1.166 1.00 . A A . 28 ILE CG1 1 1
16 17964 1 1 28 ILE CG2 C 48.903 -5.594 -3.380 1.00 . A A . 28 ILE CG2 1 1
16 17965 1 1 28 ILE H H 51.049 -8.519 -1.172 1.00 . A A . 28 ILE H 1 1
16 17966 1 1 28 ILE HA H 49.048 -8.249 -3.405 1.00 . A A . 28 ILE HA 1 1
16 17967 1 1 28 ILE HB H 50.386 -5.994 -1.878 1.00 . A A . 28 ILE HB 1 1
16 17968 1 1 28 ILE HD11 H 47.547 -5.455 0.357 1.00 . A A . 28 ILE HD11 1 1
16 17969 1 1 28 ILE HD12 H 47.996 -4.563 -1.096 1.00 . A A . 28 ILE HD12 1 1
16 17970 1 1 28 ILE HD13 H 49.240 -5.065 0.049 1.00 . A A . 28 ILE HD13 1 1
16 17971 1 1 28 ILE HG12 H 47.521 -6.947 -1.598 1.00 . A A . 28 ILE HG12 1 1
16 17972 1 1 28 ILE HG13 H 48.798 -7.419 -0.479 1.00 . A A . 28 ILE HG13 1 1
16 17973 1 1 28 ILE HG21 H 47.946 -5.994 -3.677 1.00 . A A . 28 ILE HG21 1 1
16 17974 1 1 28 ILE HG22 H 49.565 -5.575 -4.233 1.00 . A A . 28 ILE HG22 1 1
16 17975 1 1 28 ILE HG23 H 48.773 -4.590 -3.006 1.00 . A A . 28 ILE HG23 1 1
16 17976 1 1 28 ILE N N 50.287 -8.748 -1.740 1.00 . A A . 28 ILE N 1 1
16 17977 1 1 28 ILE O O 51.701 -6.616 -3.835 1.00 . A A . 28 ILE O 1 1
16 17978 1 1 29 LYS C C 52.159 -7.437 -6.626 1.00 . A A . 29 LYS C 1 1
16 17979 1 1 29 LYS CA C 52.530 -8.476 -5.563 1.00 . A A . 29 LYS CA 1 1
16 17980 1 1 29 LYS CB C 52.849 -9.828 -6.234 1.00 . A A . 29 LYS CB 1 1
16 17981 1 1 29 LYS CD C 53.270 -10.922 -4.018 1.00 . A A . 29 LYS CD 1 1
16 17982 1 1 29 LYS CE C 54.219 -11.849 -3.252 1.00 . A A . 29 LYS CE 1 1
16 17983 1 1 29 LYS CG C 53.866 -10.607 -5.392 1.00 . A A . 29 LYS CG 1 1
16 17984 1 1 29 LYS H H 50.885 -9.482 -4.594 1.00 . A A . 29 LYS H 1 1
16 17985 1 1 29 LYS HA H 53.392 -8.122 -5.016 1.00 . A A . 29 LYS HA 1 1
16 17986 1 1 29 LYS HB2 H 51.943 -10.407 -6.325 1.00 . A A . 29 LYS HB2 1 1
16 17987 1 1 29 LYS HB3 H 53.265 -9.660 -7.218 1.00 . A A . 29 LYS HB3 1 1
16 17988 1 1 29 LYS HD2 H 53.135 -10.003 -3.465 1.00 . A A . 29 LYS HD2 1 1
16 17989 1 1 29 LYS HD3 H 52.316 -11.411 -4.143 1.00 . A A . 29 LYS HD3 1 1
16 17990 1 1 29 LYS HE2 H 54.128 -12.853 -3.635 1.00 . A A . 29 LYS HE2 1 1
16 17991 1 1 29 LYS HE3 H 55.238 -11.507 -3.378 1.00 . A A . 29 LYS HE3 1 1
16 17992 1 1 29 LYS HG2 H 54.119 -11.528 -5.896 1.00 . A A . 29 LYS HG2 1 1
16 17993 1 1 29 LYS HG3 H 54.758 -10.012 -5.266 1.00 . A A . 29 LYS HG3 1 1
16 17994 1 1 29 LYS HZ1 H 53.180 -12.591 -1.608 1.00 . A A . 29 LYS HZ1 1 1
16 17995 1 1 29 LYS HZ2 H 53.455 -10.915 -1.555 1.00 . A A . 29 LYS HZ2 1 1
16 17996 1 1 29 LYS HZ3 H 54.726 -11.996 -1.239 1.00 . A A . 29 LYS HZ3 1 1
16 17997 1 1 29 LYS N N 51.382 -8.638 -4.623 1.00 . A A . 29 LYS N 1 1
16 17998 1 1 29 LYS NZ N 53.869 -11.836 -1.804 1.00 . A A . 29 LYS NZ 1 1
16 17999 1 1 29 LYS O O 51.340 -7.673 -7.491 1.00 . A A . 29 LYS O 1 1
16 18000 1 1 30 GLY C C 52.251 -3.885 -6.750 1.00 . A A . 30 GLY C 1 1
16 18001 1 1 30 GLY CA C 52.469 -5.187 -7.522 1.00 . A A . 30 GLY CA 1 1
16 18002 1 1 30 GLY H H 53.400 -6.136 -5.818 1.00 . A A . 30 GLY H 1 1
16 18003 1 1 30 GLY HA2 H 53.306 -5.072 -8.197 1.00 . A A . 30 GLY HA2 1 1
16 18004 1 1 30 GLY HA3 H 51.579 -5.417 -8.088 1.00 . A A . 30 GLY HA3 1 1
16 18005 1 1 30 GLY N N 52.762 -6.283 -6.546 1.00 . A A . 30 GLY N 1 1
16 18006 1 1 30 GLY O O 51.644 -2.951 -7.237 1.00 . A A . 30 GLY O 1 1
16 18007 1 1 31 THR C C 53.896 -2.381 -3.927 1.00 . A A . 31 THR C 1 1
16 18008 1 1 31 THR CA C 52.613 -2.579 -4.729 1.00 . A A . 31 THR CA 1 1
16 18009 1 1 31 THR CB C 51.415 -2.729 -3.781 1.00 . A A . 31 THR CB 1 1
16 18010 1 1 31 THR CG2 C 50.108 -2.504 -4.550 1.00 . A A . 31 THR CG2 1 1
16 18011 1 1 31 THR H H 53.264 -4.575 -5.191 1.00 . A A . 31 THR H 1 1
16 18012 1 1 31 THR HA H 52.464 -1.724 -5.371 1.00 . A A . 31 THR HA 1 1
16 18013 1 1 31 THR HB H 51.490 -1.999 -2.989 1.00 . A A . 31 THR HB 1 1
16 18014 1 1 31 THR HG1 H 51.016 -3.986 -2.352 1.00 . A A . 31 THR HG1 1 1
16 18015 1 1 31 THR HG21 H 49.286 -2.440 -3.852 1.00 . A A . 31 THR HG21 1 1
16 18016 1 1 31 THR HG22 H 49.941 -3.328 -5.227 1.00 . A A . 31 THR HG22 1 1
16 18017 1 1 31 THR HG23 H 50.170 -1.584 -5.114 1.00 . A A . 31 THR HG23 1 1
16 18018 1 1 31 THR N N 52.759 -3.814 -5.548 1.00 . A A . 31 THR N 1 1
16 18019 1 1 31 THR O O 54.582 -3.329 -3.605 1.00 . A A . 31 THR O 1 1
16 18020 1 1 31 THR OG1 O 51.419 -4.035 -3.221 1.00 . A A . 31 THR OG1 1 1
16 18021 1 1 32 VAL C C 55.143 -0.017 -1.624 1.00 . A A . 32 VAL C 1 1
16 18022 1 1 32 VAL CA C 55.487 -0.881 -2.838 1.00 . A A . 32 VAL CA 1 1
16 18023 1 1 32 VAL CB C 56.507 -0.151 -3.731 1.00 . A A . 32 VAL CB 1 1
16 18024 1 1 32 VAL CG1 C 56.848 -1.025 -4.963 1.00 . A A . 32 VAL CG1 1 1
16 18025 1 1 32 VAL CG2 C 55.965 1.231 -4.170 1.00 . A A . 32 VAL CG2 1 1
16 18026 1 1 32 VAL H H 53.673 -0.409 -3.908 1.00 . A A . 32 VAL H 1 1
16 18027 1 1 32 VAL HA H 55.921 -1.810 -2.492 1.00 . A A . 32 VAL HA 1 1
16 18028 1 1 32 VAL HB H 57.401 -0.002 -3.167 1.00 . A A . 32 VAL HB 1 1
16 18029 1 1 32 VAL HG11 H 57.125 -0.393 -5.796 1.00 . A A . 32 VAL HG11 1 1
16 18030 1 1 32 VAL HG12 H 55.995 -1.624 -5.240 1.00 . A A . 32 VAL HG12 1 1
16 18031 1 1 32 VAL HG13 H 57.675 -1.680 -4.723 1.00 . A A . 32 VAL HG13 1 1
16 18032 1 1 32 VAL HG21 H 54.889 1.231 -4.134 1.00 . A A . 32 VAL HG21 1 1
16 18033 1 1 32 VAL HG22 H 56.296 1.450 -5.173 1.00 . A A . 32 VAL HG22 1 1
16 18034 1 1 32 VAL HG23 H 56.343 1.997 -3.506 1.00 . A A . 32 VAL HG23 1 1
16 18035 1 1 32 VAL N N 54.237 -1.154 -3.618 1.00 . A A . 32 VAL N 1 1
16 18036 1 1 32 VAL O O 55.188 1.195 -1.670 1.00 . A A . 32 VAL O 1 1
16 18037 1 1 33 TYR C C 53.316 1.107 0.405 1.00 . A A . 33 TYR C 1 1
16 18038 1 1 33 TYR CA C 54.478 0.145 0.697 1.00 . A A . 33 TYR CA 1 1
16 18039 1 1 33 TYR CB C 55.714 0.937 1.126 1.00 . A A . 33 TYR CB 1 1
16 18040 1 1 33 TYR CD1 C 57.133 -1.046 1.763 1.00 . A A . 33 TYR CD1 1 1
16 18041 1 1 33 TYR CD2 C 57.871 0.373 -0.060 1.00 . A A . 33 TYR CD2 1 1
16 18042 1 1 33 TYR CE1 C 58.260 -1.858 1.586 1.00 . A A . 33 TYR CE1 1 1
16 18043 1 1 33 TYR CE2 C 58.999 -0.438 -0.234 1.00 . A A . 33 TYR CE2 1 1
16 18044 1 1 33 TYR CG C 56.938 0.070 0.940 1.00 . A A . 33 TYR CG 1 1
16 18045 1 1 33 TYR CZ C 59.193 -1.554 0.587 1.00 . A A . 33 TYR CZ 1 1
16 18046 1 1 33 TYR H H 54.793 -1.618 -0.507 1.00 . A A . 33 TYR H 1 1
16 18047 1 1 33 TYR HA H 54.193 -0.531 1.489 1.00 . A A . 33 TYR HA 1 1
16 18048 1 1 33 TYR HB2 H 55.801 1.825 0.520 1.00 . A A . 33 TYR HB2 1 1
16 18049 1 1 33 TYR HB3 H 55.622 1.215 2.166 1.00 . A A . 33 TYR HB3 1 1
16 18050 1 1 33 TYR HD1 H 56.414 -1.280 2.533 1.00 . A A . 33 TYR HD1 1 1
16 18051 1 1 33 TYR HD2 H 57.720 1.233 -0.694 1.00 . A A . 33 TYR HD2 1 1
16 18052 1 1 33 TYR HE1 H 58.410 -2.720 2.221 1.00 . A A . 33 TYR HE1 1 1
16 18053 1 1 33 TYR HE2 H 59.717 -0.204 -1.006 1.00 . A A . 33 TYR HE2 1 1
16 18054 1 1 33 TYR HH H 60.094 -3.234 0.745 1.00 . A A . 33 TYR HH 1 1
16 18055 1 1 33 TYR N N 54.810 -0.637 -0.528 1.00 . A A . 33 TYR N 1 1
16 18056 1 1 33 TYR O O 53.109 2.075 1.110 1.00 . A A . 33 TYR O 1 1
16 18057 1 1 33 TYR OH O 60.304 -2.357 0.413 1.00 . A A . 33 TYR OH 1 1
16 18058 1 1 34 LEU C C 50.287 1.509 0.045 1.00 . A A . 34 LEU C 1 1
16 18059 1 1 34 LEU CA C 51.409 1.736 -0.971 1.00 . A A . 34 LEU CA 1 1
16 18060 1 1 34 LEU CB C 50.904 1.385 -2.377 1.00 . A A . 34 LEU CB 1 1
16 18061 1 1 34 LEU CD1 C 50.335 3.775 -2.971 1.00 . A A . 34 LEU CD1 1 1
16 18062 1 1 34 LEU CD2 C 49.177 1.854 -4.120 1.00 . A A . 34 LEU CD2 1 1
16 18063 1 1 34 LEU CG C 49.781 2.346 -2.798 1.00 . A A . 34 LEU CG 1 1
16 18064 1 1 34 LEU H H 52.746 0.059 -1.181 1.00 . A A . 34 LEU H 1 1
16 18065 1 1 34 LEU HA H 51.725 2.769 -0.943 1.00 . A A . 34 LEU HA 1 1
16 18066 1 1 34 LEU HB2 H 51.723 1.455 -3.078 1.00 . A A . 34 LEU HB2 1 1
16 18067 1 1 34 LEU HB3 H 50.524 0.374 -2.374 1.00 . A A . 34 LEU HB3 1 1
16 18068 1 1 34 LEU HD11 H 49.747 4.312 -3.705 1.00 . A A . 34 LEU HD11 1 1
16 18069 1 1 34 LEU HD12 H 51.363 3.737 -3.302 1.00 . A A . 34 LEU HD12 1 1
16 18070 1 1 34 LEU HD13 H 50.283 4.293 -2.025 1.00 . A A . 34 LEU HD13 1 1
16 18071 1 1 34 LEU HD21 H 49.898 1.977 -4.914 1.00 . A A . 34 LEU HD21 1 1
16 18072 1 1 34 LEU HD22 H 48.289 2.427 -4.347 1.00 . A A . 34 LEU HD22 1 1
16 18073 1 1 34 LEU HD23 H 48.915 0.809 -4.030 1.00 . A A . 34 LEU HD23 1 1
16 18074 1 1 34 LEU HG H 49.013 2.355 -2.039 1.00 . A A . 34 LEU HG 1 1
16 18075 1 1 34 LEU N N 52.560 0.847 -0.628 1.00 . A A . 34 LEU N 1 1
16 18076 1 1 34 LEU O O 50.040 0.400 0.460 1.00 . A A . 34 LEU O 1 1
16 18077 1 1 35 GLY C C 49.067 2.508 2.859 1.00 . A A . 35 GLY C 1 1
16 18078 1 1 35 GLY CA C 48.502 2.362 1.447 1.00 . A A . 35 GLY CA 1 1
16 18079 1 1 35 GLY H H 49.814 3.437 0.111 1.00 . A A . 35 GLY H 1 1
16 18080 1 1 35 GLY HA2 H 47.743 3.114 1.282 1.00 . A A . 35 GLY HA2 1 1
16 18081 1 1 35 GLY HA3 H 48.065 1.380 1.337 1.00 . A A . 35 GLY HA3 1 1
16 18082 1 1 35 GLY N N 49.605 2.543 0.453 1.00 . A A . 35 GLY N 1 1
16 18083 1 1 35 GLY O O 48.430 2.164 3.836 1.00 . A A . 35 GLY O 1 1
16 18084 1 1 36 ASP C C 51.355 4.689 4.407 1.00 . A A . 36 ASP C 1 1
16 18085 1 1 36 ASP CA C 50.903 3.225 4.300 1.00 . A A . 36 ASP CA 1 1
16 18086 1 1 36 ASP CB C 52.105 2.286 4.426 1.00 . A A . 36 ASP CB 1 1
16 18087 1 1 36 ASP CG C 51.619 0.833 4.411 1.00 . A A . 36 ASP CG 1 1
16 18088 1 1 36 ASP H H 50.742 3.297 2.155 1.00 . A A . 36 ASP H 1 1
16 18089 1 1 36 ASP HA H 50.195 3.012 5.093 1.00 . A A . 36 ASP HA 1 1
16 18090 1 1 36 ASP HB2 H 52.788 2.451 3.602 1.00 . A A . 36 ASP HB2 1 1
16 18091 1 1 36 ASP HB3 H 52.609 2.476 5.357 1.00 . A A . 36 ASP HB3 1 1
16 18092 1 1 36 ASP N N 50.261 3.027 2.965 1.00 . A A . 36 ASP N 1 1
16 18093 1 1 36 ASP O O 50.650 5.588 3.993 1.00 . A A . 36 ASP O 1 1
16 18094 1 1 36 ASP OD1 O 50.500 0.600 4.838 1.00 . A A . 36 ASP OD1 1 1
16 18095 1 1 36 ASP OD2 O 52.376 -0.021 3.979 1.00 . A A . 36 ASP OD2 1 1
16 18096 1 1 37 GLY C C 54.039 6.587 3.967 1.00 . A A . 37 GLY C 1 1
16 18097 1 1 37 GLY CA C 53.016 6.344 5.068 1.00 . A A . 37 GLY CA 1 1
16 18098 1 1 37 GLY H H 53.086 4.208 5.259 1.00 . A A . 37 GLY H 1 1
16 18099 1 1 37 GLY HA2 H 52.196 7.045 4.969 1.00 . A A . 37 GLY HA2 1 1
16 18100 1 1 37 GLY HA3 H 53.491 6.475 6.028 1.00 . A A . 37 GLY HA3 1 1
16 18101 1 1 37 GLY N N 52.522 4.941 4.945 1.00 . A A . 37 GLY N 1 1
16 18102 1 1 37 GLY O O 54.915 7.418 4.092 1.00 . A A . 37 GLY O 1 1
16 18103 1 1 38 TRP C C 55.290 7.425 1.549 1.00 . A A . 38 TRP C 1 1
16 18104 1 1 38 TRP CA C 54.927 5.964 1.785 1.00 . A A . 38 TRP CA 1 1
16 18105 1 1 38 TRP CB C 54.317 5.379 0.508 1.00 . A A . 38 TRP CB 1 1
16 18106 1 1 38 TRP CD1 C 56.508 4.482 -0.373 1.00 . A A . 38 TRP CD1 1 1
16 18107 1 1 38 TRP CD2 C 55.446 5.785 -1.870 1.00 . A A . 38 TRP CD2 1 1
16 18108 1 1 38 TRP CE2 C 56.645 5.354 -2.485 1.00 . A A . 38 TRP CE2 1 1
16 18109 1 1 38 TRP CE3 C 54.588 6.623 -2.605 1.00 . A A . 38 TRP CE3 1 1
16 18110 1 1 38 TRP CG C 55.384 5.218 -0.528 1.00 . A A . 38 TRP CG 1 1
16 18111 1 1 38 TRP CH2 C 56.117 6.574 -4.501 1.00 . A A . 38 TRP CH2 1 1
16 18112 1 1 38 TRP CZ2 C 56.982 5.741 -3.784 1.00 . A A . 38 TRP CZ2 1 1
16 18113 1 1 38 TRP CZ3 C 54.924 7.014 -3.913 1.00 . A A . 38 TRP CZ3 1 1
16 18114 1 1 38 TRP H H 53.248 5.148 2.851 1.00 . A A . 38 TRP H 1 1
16 18115 1 1 38 TRP HA H 55.820 5.419 2.032 1.00 . A A . 38 TRP HA 1 1
16 18116 1 1 38 TRP HB2 H 53.881 4.417 0.729 1.00 . A A . 38 TRP HB2 1 1
16 18117 1 1 38 TRP HB3 H 53.553 6.045 0.138 1.00 . A A . 38 TRP HB3 1 1
16 18118 1 1 38 TRP HD1 H 56.778 3.926 0.514 1.00 . A A . 38 TRP HD1 1 1
16 18119 1 1 38 TRP HE1 H 58.120 4.120 -1.679 1.00 . A A . 38 TRP HE1 1 1
16 18120 1 1 38 TRP HE3 H 53.665 6.969 -2.163 1.00 . A A . 38 TRP HE3 1 1
16 18121 1 1 38 TRP HH2 H 56.369 6.878 -5.506 1.00 . A A . 38 TRP HH2 1 1
16 18122 1 1 38 TRP HZ2 H 57.904 5.398 -4.232 1.00 . A A . 38 TRP HZ2 1 1
16 18123 1 1 38 TRP HZ3 H 54.258 7.656 -4.469 1.00 . A A . 38 TRP HZ3 1 1
16 18124 1 1 38 TRP N N 53.948 5.833 2.903 1.00 . A A . 38 TRP N 1 1
16 18125 1 1 38 TRP NE1 N 57.258 4.562 -1.532 1.00 . A A . 38 TRP NE1 1 1
16 18126 1 1 38 TRP O O 54.440 8.274 1.376 1.00 . A A . 38 TRP O 1 1
16 18127 1 1 39 SER C C 58.386 9.040 0.583 1.00 . A A . 39 SER C 1 1
16 18128 1 1 39 SER CA C 57.018 9.112 1.263 1.00 . A A . 39 SER CA 1 1
16 18129 1 1 39 SER CB C 57.140 9.859 2.592 1.00 . A A . 39 SER CB 1 1
16 18130 1 1 39 SER H H 57.231 7.006 1.625 1.00 . A A . 39 SER H 1 1
16 18131 1 1 39 SER HA H 56.315 9.620 0.618 1.00 . A A . 39 SER HA 1 1
16 18132 1 1 39 SER HB2 H 56.182 9.882 3.085 1.00 . A A . 39 SER HB2 1 1
16 18133 1 1 39 SER HB3 H 57.855 9.349 3.226 1.00 . A A . 39 SER HB3 1 1
16 18134 1 1 39 SER HG H 58.529 11.181 2.270 1.00 . A A . 39 SER HG 1 1
16 18135 1 1 39 SER N N 56.562 7.711 1.517 1.00 . A A . 39 SER N 1 1
16 18136 1 1 39 SER O O 59.212 8.234 0.961 1.00 . A A . 39 SER O 1 1
16 18137 1 1 39 SER OG O 57.573 11.190 2.345 1.00 . A A . 39 SER OG 1 1
16 18138 1 1 40 ALA C C 60.295 11.055 -1.833 1.00 . A A . 40 ALA C 1 1
16 18139 1 1 40 ALA CA C 59.983 9.748 -1.102 1.00 . A A . 40 ALA CA 1 1
16 18140 1 1 40 ALA CB C 59.945 8.614 -2.123 1.00 . A A . 40 ALA CB 1 1
16 18141 1 1 40 ALA H H 58.001 10.490 -0.759 1.00 . A A . 40 ALA H 1 1
16 18142 1 1 40 ALA HA H 60.752 9.550 -0.372 1.00 . A A . 40 ALA HA 1 1
16 18143 1 1 40 ALA HB1 H 59.715 7.686 -1.623 1.00 . A A . 40 ALA HB1 1 1
16 18144 1 1 40 ALA HB2 H 60.905 8.538 -2.609 1.00 . A A . 40 ALA HB2 1 1
16 18145 1 1 40 ALA HB3 H 59.186 8.821 -2.862 1.00 . A A . 40 ALA HB3 1 1
16 18146 1 1 40 ALA N N 58.653 9.840 -0.424 1.00 . A A . 40 ALA N 1 1
16 18147 1 1 40 ALA O O 59.461 11.933 -1.938 1.00 . A A . 40 ALA O 1 1
16 18148 1 1 41 LYS C C 62.935 12.008 -4.143 1.00 . A A . 41 LYS C 1 1
16 18149 1 1 41 LYS CA C 61.872 12.412 -3.112 1.00 . A A . 41 LYS CA 1 1
16 18150 1 1 41 LYS CB C 62.447 13.439 -2.126 1.00 . A A . 41 LYS CB 1 1
16 18151 1 1 41 LYS CD C 64.221 13.832 -0.405 1.00 . A A . 41 LYS CD 1 1
16 18152 1 1 41 LYS CE C 65.645 13.471 0.021 1.00 . A A . 41 LYS CE 1 1
16 18153 1 1 41 LYS CG C 63.785 12.936 -1.569 1.00 . A A . 41 LYS CG 1 1
16 18154 1 1 41 LYS H H 62.151 10.469 -2.301 1.00 . A A . 41 LYS H 1 1
16 18155 1 1 41 LYS HA H 61.009 12.822 -3.616 1.00 . A A . 41 LYS HA 1 1
16 18156 1 1 41 LYS HB2 H 62.599 14.379 -2.635 1.00 . A A . 41 LYS HB2 1 1
16 18157 1 1 41 LYS HB3 H 61.755 13.579 -1.312 1.00 . A A . 41 LYS HB3 1 1
16 18158 1 1 41 LYS HD2 H 64.191 14.865 -0.717 1.00 . A A . 41 LYS HD2 1 1
16 18159 1 1 41 LYS HD3 H 63.550 13.688 0.429 1.00 . A A . 41 LYS HD3 1 1
16 18160 1 1 41 LYS HE2 H 65.870 13.949 0.963 1.00 . A A . 41 LYS HE2 1 1
16 18161 1 1 41 LYS HE3 H 65.728 12.400 0.132 1.00 . A A . 41 LYS HE3 1 1
16 18162 1 1 41 LYS HG2 H 63.674 11.919 -1.222 1.00 . A A . 41 LYS HG2 1 1
16 18163 1 1 41 LYS HG3 H 64.536 12.972 -2.344 1.00 . A A . 41 LYS HG3 1 1
16 18164 1 1 41 LYS HZ1 H 67.096 14.791 -0.674 1.00 . A A . 41 LYS HZ1 1 1
16 18165 1 1 41 LYS HZ2 H 66.090 14.162 -1.889 1.00 . A A . 41 LYS HZ2 1 1
16 18166 1 1 41 LYS HZ3 H 67.304 13.191 -1.203 1.00 . A A . 41 LYS HZ3 1 1
16 18167 1 1 41 LYS N N 61.488 11.184 -2.363 1.00 . A A . 41 LYS N 1 1
16 18168 1 1 41 LYS NZ N 66.606 13.939 -1.014 1.00 . A A . 41 LYS NZ 1 1
16 18169 1 1 41 LYS O O 63.642 11.039 -3.945 1.00 . A A . 41 LYS O 1 1
16 18170 1 1 42 LYS C C 65.318 13.264 -6.108 1.00 . A A . 42 LYS C 1 1
16 18171 1 1 42 LYS CA C 64.101 12.344 -6.260 1.00 . A A . 42 LYS CA 1 1
16 18172 1 1 42 LYS CB C 63.510 12.503 -7.667 1.00 . A A . 42 LYS CB 1 1
16 18173 1 1 42 LYS CD C 61.966 11.393 -9.303 1.00 . A A . 42 LYS CD 1 1
16 18174 1 1 42 LYS CE C 60.569 10.787 -9.460 1.00 . A A . 42 LYS CE 1 1
16 18175 1 1 42 LYS CG C 62.276 11.600 -7.818 1.00 . A A . 42 LYS CG 1 1
16 18176 1 1 42 LYS H H 62.500 13.507 -5.393 1.00 . A A . 42 LYS H 1 1
16 18177 1 1 42 LYS HA H 64.409 11.317 -6.119 1.00 . A A . 42 LYS HA 1 1
16 18178 1 1 42 LYS HB2 H 63.223 13.533 -7.821 1.00 . A A . 42 LYS HB2 1 1
16 18179 1 1 42 LYS HB3 H 64.253 12.224 -8.400 1.00 . A A . 42 LYS HB3 1 1
16 18180 1 1 42 LYS HD2 H 62.008 12.342 -9.816 1.00 . A A . 42 LYS HD2 1 1
16 18181 1 1 42 LYS HD3 H 62.696 10.721 -9.731 1.00 . A A . 42 LYS HD3 1 1
16 18182 1 1 42 LYS HE2 H 60.407 10.518 -10.493 1.00 . A A . 42 LYS HE2 1 1
16 18183 1 1 42 LYS HE3 H 60.490 9.904 -8.843 1.00 . A A . 42 LYS HE3 1 1
16 18184 1 1 42 LYS HG2 H 62.465 10.643 -7.354 1.00 . A A . 42 LYS HG2 1 1
16 18185 1 1 42 LYS HG3 H 61.429 12.068 -7.341 1.00 . A A . 42 LYS HG3 1 1
16 18186 1 1 42 LYS HZ1 H 59.699 12.044 -8.045 1.00 . A A . 42 LYS HZ1 1 1
16 18187 1 1 42 LYS HZ2 H 58.594 11.361 -9.139 1.00 . A A . 42 LYS HZ2 1 1
16 18188 1 1 42 LYS HZ3 H 59.610 12.629 -9.636 1.00 . A A . 42 LYS HZ3 1 1
16 18189 1 1 42 LYS N N 63.067 12.722 -5.237 1.00 . A A . 42 LYS N 1 1
16 18190 1 1 42 LYS NZ N 59.541 11.781 -9.039 1.00 . A A . 42 LYS NZ 1 1
16 18191 1 1 42 LYS O O 65.211 14.470 -6.210 1.00 . A A . 42 LYS O 1 1
16 18192 1 1 43 ASP C C 68.557 13.529 -6.945 1.00 . A A . 43 ASP C 1 1
16 18193 1 1 43 ASP CA C 67.708 13.540 -5.667 1.00 . A A . 43 ASP CA 1 1
16 18194 1 1 43 ASP CB C 68.530 12.968 -4.505 1.00 . A A . 43 ASP CB 1 1
16 18195 1 1 43 ASP CG C 69.617 13.965 -4.088 1.00 . A A . 43 ASP CG 1 1
16 18196 1 1 43 ASP H H 66.537 11.728 -5.759 1.00 . A A . 43 ASP H 1 1
16 18197 1 1 43 ASP HA H 67.429 14.558 -5.436 1.00 . A A . 43 ASP HA 1 1
16 18198 1 1 43 ASP HB2 H 67.877 12.778 -3.666 1.00 . A A . 43 ASP HB2 1 1
16 18199 1 1 43 ASP HB3 H 68.993 12.043 -4.814 1.00 . A A . 43 ASP HB3 1 1
16 18200 1 1 43 ASP N N 66.478 12.702 -5.849 1.00 . A A . 43 ASP N 1 1
16 18201 1 1 43 ASP O O 69.534 14.242 -7.051 1.00 . A A . 43 ASP O 1 1
16 18202 1 1 43 ASP OD1 O 69.852 14.905 -4.827 1.00 . A A . 43 ASP OD1 1 1
16 18203 1 1 43 ASP OD2 O 70.193 13.769 -3.031 1.00 . A A . 43 ASP OD2 1 1
16 18204 1 1 44 GLY C C 69.014 11.289 -9.765 1.00 . A A . 44 GLY C 1 1
16 18205 1 1 44 GLY CA C 69.007 12.702 -9.183 1.00 . A A . 44 GLY CA 1 1
16 18206 1 1 44 GLY H H 67.409 12.163 -7.827 1.00 . A A . 44 GLY H 1 1
16 18207 1 1 44 GLY HA2 H 68.575 13.383 -9.900 1.00 . A A . 44 GLY HA2 1 1
16 18208 1 1 44 GLY HA3 H 70.026 13.000 -8.977 1.00 . A A . 44 GLY HA3 1 1
16 18209 1 1 44 GLY N N 68.201 12.733 -7.921 1.00 . A A . 44 GLY N 1 1
16 18210 1 1 44 GLY O O 67.990 10.750 -10.134 1.00 . A A . 44 GLY O 1 1
16 18211 1 1 45 ALA C C 70.144 8.288 -9.273 1.00 . A A . 45 ALA C 1 1
16 18212 1 1 45 ALA CA C 70.277 9.308 -10.408 1.00 . A A . 45 ALA CA 1 1
16 18213 1 1 45 ALA CB C 71.633 9.140 -11.098 1.00 . A A . 45 ALA CB 1 1
16 18214 1 1 45 ALA H H 70.978 11.153 -9.538 1.00 . A A . 45 ALA H 1 1
16 18215 1 1 45 ALA HA H 69.487 9.145 -11.127 1.00 . A A . 45 ALA HA 1 1
16 18216 1 1 45 ALA HB1 H 71.743 9.896 -11.862 1.00 . A A . 45 ALA HB1 1 1
16 18217 1 1 45 ALA HB2 H 71.687 8.162 -11.552 1.00 . A A . 45 ALA HB2 1 1
16 18218 1 1 45 ALA HB3 H 72.425 9.244 -10.372 1.00 . A A . 45 ALA HB3 1 1
16 18219 1 1 45 ALA N N 70.172 10.688 -9.848 1.00 . A A . 45 ALA N 1 1
16 18220 1 1 45 ALA O O 70.488 7.132 -9.417 1.00 . A A . 45 ALA O 1 1
16 18221 1 1 46 THR C C 68.223 8.282 -6.195 1.00 . A A . 46 THR C 1 1
16 18222 1 1 46 THR CA C 69.425 7.781 -7.001 1.00 . A A . 46 THR CA 1 1
16 18223 1 1 46 THR CB C 70.668 7.772 -6.111 1.00 . A A . 46 THR CB 1 1
16 18224 1 1 46 THR CG2 C 70.428 6.835 -4.927 1.00 . A A . 46 THR CG2 1 1
16 18225 1 1 46 THR H H 69.323 9.626 -8.059 1.00 . A A . 46 THR H 1 1
16 18226 1 1 46 THR HA H 69.227 6.783 -7.364 1.00 . A A . 46 THR HA 1 1
16 18227 1 1 46 THR HB H 70.859 8.770 -5.745 1.00 . A A . 46 THR HB 1 1
16 18228 1 1 46 THR HG1 H 71.582 6.442 -7.200 1.00 . A A . 46 THR HG1 1 1
16 18229 1 1 46 THR HG21 H 69.713 7.282 -4.251 1.00 . A A . 46 THR HG21 1 1
16 18230 1 1 46 THR HG22 H 71.360 6.668 -4.408 1.00 . A A . 46 THR HG22 1 1
16 18231 1 1 46 THR HG23 H 70.040 5.893 -5.288 1.00 . A A . 46 THR HG23 1 1
16 18232 1 1 46 THR N N 69.622 8.706 -8.152 1.00 . A A . 46 THR N 1 1
16 18233 1 1 46 THR O O 68.233 9.372 -5.658 1.00 . A A . 46 THR O 1 1
16 18234 1 1 46 THR OG1 O 71.786 7.318 -6.864 1.00 . A A . 46 THR OG1 1 1
16 18235 1 1 47 ILE C C 66.059 7.590 -3.901 1.00 . A A . 47 ILE C 1 1
16 18236 1 1 47 ILE CA C 65.954 7.935 -5.393 1.00 . A A . 47 ILE CA 1 1
16 18237 1 1 47 ILE CB C 64.741 7.208 -5.978 1.00 . A A . 47 ILE CB 1 1
16 18238 1 1 47 ILE CD1 C 65.071 8.650 -8.021 1.00 . A A . 47 ILE CD1 1 1
16 18239 1 1 47 ILE CG1 C 64.782 7.235 -7.510 1.00 . A A . 47 ILE CG1 1 1
16 18240 1 1 47 ILE CG2 C 63.460 7.874 -5.486 1.00 . A A . 47 ILE CG2 1 1
16 18241 1 1 47 ILE H H 67.188 6.652 -6.596 1.00 . A A . 47 ILE H 1 1
16 18242 1 1 47 ILE HA H 65.817 9.000 -5.502 1.00 . A A . 47 ILE HA 1 1
16 18243 1 1 47 ILE HB H 64.749 6.184 -5.646 1.00 . A A . 47 ILE HB 1 1
16 18244 1 1 47 ILE HD11 H 64.400 9.348 -7.546 1.00 . A A . 47 ILE HD11 1 1
16 18245 1 1 47 ILE HD12 H 64.924 8.680 -9.092 1.00 . A A . 47 ILE HD12 1 1
16 18246 1 1 47 ILE HD13 H 66.092 8.918 -7.795 1.00 . A A . 47 ILE HD13 1 1
16 18247 1 1 47 ILE HG12 H 65.554 6.561 -7.859 1.00 . A A . 47 ILE HG12 1 1
16 18248 1 1 47 ILE HG13 H 63.826 6.910 -7.892 1.00 . A A . 47 ILE HG13 1 1
16 18249 1 1 47 ILE HG21 H 62.607 7.369 -5.913 1.00 . A A . 47 ILE HG21 1 1
16 18250 1 1 47 ILE HG22 H 63.453 8.910 -5.787 1.00 . A A . 47 ILE HG22 1 1
16 18251 1 1 47 ILE HG23 H 63.416 7.809 -4.409 1.00 . A A . 47 ILE HG23 1 1
16 18252 1 1 47 ILE N N 67.179 7.508 -6.132 1.00 . A A . 47 ILE N 1 1
16 18253 1 1 47 ILE O O 66.529 6.534 -3.524 1.00 . A A . 47 ILE O 1 1
16 18254 1 1 48 VAL C C 64.173 7.995 -1.124 1.00 . A A . 48 VAL C 1 1
16 18255 1 1 48 VAL CA C 65.618 8.231 -1.576 1.00 . A A . 48 VAL CA 1 1
16 18256 1 1 48 VAL CB C 66.174 9.472 -0.872 1.00 . A A . 48 VAL CB 1 1
16 18257 1 1 48 VAL CG1 C 66.213 9.241 0.640 1.00 . A A . 48 VAL CG1 1 1
16 18258 1 1 48 VAL CG2 C 67.586 9.765 -1.386 1.00 . A A . 48 VAL CG2 1 1
16 18259 1 1 48 VAL H H 65.206 9.310 -3.395 1.00 . A A . 48 VAL H 1 1
16 18260 1 1 48 VAL HA H 66.226 7.368 -1.343 1.00 . A A . 48 VAL HA 1 1
16 18261 1 1 48 VAL HB H 65.534 10.316 -1.084 1.00 . A A . 48 VAL HB 1 1
16 18262 1 1 48 VAL HG11 H 66.704 8.301 0.850 1.00 . A A . 48 VAL HG11 1 1
16 18263 1 1 48 VAL HG12 H 65.205 9.215 1.025 1.00 . A A . 48 VAL HG12 1 1
16 18264 1 1 48 VAL HG13 H 66.758 10.046 1.112 1.00 . A A . 48 VAL HG13 1 1
16 18265 1 1 48 VAL HG21 H 67.527 10.157 -2.392 1.00 . A A . 48 VAL HG21 1 1
16 18266 1 1 48 VAL HG22 H 68.168 8.855 -1.388 1.00 . A A . 48 VAL HG22 1 1
16 18267 1 1 48 VAL HG23 H 68.060 10.493 -0.744 1.00 . A A . 48 VAL HG23 1 1
16 18268 1 1 48 VAL N N 65.594 8.477 -3.053 1.00 . A A . 48 VAL N 1 1
16 18269 1 1 48 VAL O O 63.289 8.752 -1.463 1.00 . A A . 48 VAL O 1 1
16 18270 1 1 49 ILE C C 62.420 5.907 1.336 1.00 . A A . 49 ILE C 1 1
16 18271 1 1 49 ILE CA C 62.481 6.672 0.011 1.00 . A A . 49 ILE CA 1 1
16 18272 1 1 49 ILE CB C 61.811 5.841 -1.097 1.00 . A A . 49 ILE CB 1 1
16 18273 1 1 49 ILE CD1 C 60.511 3.842 -0.134 1.00 . A A . 49 ILE CD1 1 1
16 18274 1 1 49 ILE CG1 C 60.424 5.300 -0.624 1.00 . A A . 49 ILE CG1 1 1
16 18275 1 1 49 ILE CG2 C 62.749 4.699 -1.509 1.00 . A A . 49 ILE CG2 1 1
16 18276 1 1 49 ILE H H 64.611 6.312 -0.151 1.00 . A A . 49 ILE H 1 1
16 18277 1 1 49 ILE HA H 61.953 7.607 0.119 1.00 . A A . 49 ILE HA 1 1
16 18278 1 1 49 ILE HB H 61.669 6.478 -1.956 1.00 . A A . 49 ILE HB 1 1
16 18279 1 1 49 ILE HD11 H 59.623 3.599 0.431 1.00 . A A . 49 ILE HD11 1 1
16 18280 1 1 49 ILE HD12 H 61.380 3.715 0.491 1.00 . A A . 49 ILE HD12 1 1
16 18281 1 1 49 ILE HD13 H 60.584 3.183 -0.987 1.00 . A A . 49 ILE HD13 1 1
16 18282 1 1 49 ILE HG12 H 60.045 5.915 0.178 1.00 . A A . 49 ILE HG12 1 1
16 18283 1 1 49 ILE HG13 H 59.727 5.344 -1.451 1.00 . A A . 49 ILE HG13 1 1
16 18284 1 1 49 ILE HG21 H 62.202 3.974 -2.091 1.00 . A A . 49 ILE HG21 1 1
16 18285 1 1 49 ILE HG22 H 63.151 4.225 -0.626 1.00 . A A . 49 ILE HG22 1 1
16 18286 1 1 49 ILE HG23 H 63.560 5.097 -2.103 1.00 . A A . 49 ILE HG23 1 1
16 18287 1 1 49 ILE N N 63.900 6.937 -0.400 1.00 . A A . 49 ILE N 1 1
16 18288 1 1 49 ILE O O 63.246 5.065 1.613 1.00 . A A . 49 ILE O 1 1
16 18289 1 1 50 SER C C 59.956 4.577 3.210 1.00 . A A . 50 SER C 1 1
16 18290 1 1 50 SER CA C 61.219 5.430 3.408 1.00 . A A . 50 SER CA 1 1
16 18291 1 1 50 SER CB C 60.998 6.446 4.537 1.00 . A A . 50 SER CB 1 1
16 18292 1 1 50 SER H H 60.719 6.802 1.875 1.00 . A A . 50 SER H 1 1
16 18293 1 1 50 SER HA H 62.082 4.816 3.619 1.00 . A A . 50 SER HA 1 1
16 18294 1 1 50 SER HB2 H 61.880 6.503 5.151 1.00 . A A . 50 SER HB2 1 1
16 18295 1 1 50 SER HB3 H 60.806 7.420 4.106 1.00 . A A . 50 SER HB3 1 1
16 18296 1 1 50 SER HG H 60.235 5.593 6.114 1.00 . A A . 50 SER HG 1 1
16 18297 1 1 50 SER N N 61.403 6.159 2.134 1.00 . A A . 50 SER N 1 1
16 18298 1 1 50 SER O O 58.901 5.122 2.897 1.00 . A A . 50 SER O 1 1
16 18299 1 1 50 SER OG O 59.892 6.043 5.339 1.00 . A A . 50 SER OG 1 1
16 18300 1 1 51 PRO C C 57.579 3.017 3.617 1.00 . A A . 51 PRO C 1 1
16 18301 1 1 51 PRO CA C 58.874 2.377 3.128 1.00 . A A . 51 PRO CA 1 1
16 18302 1 1 51 PRO CB C 59.238 1.134 3.936 1.00 . A A . 51 PRO CB 1 1
16 18303 1 1 51 PRO CD C 61.239 2.486 3.710 1.00 . A A . 51 PRO CD 1 1
16 18304 1 1 51 PRO CG C 60.724 1.039 3.806 1.00 . A A . 51 PRO CG 1 1
16 18305 1 1 51 PRO HA H 58.793 2.120 2.084 1.00 . A A . 51 PRO HA 1 1
16 18306 1 1 51 PRO HB2 H 58.952 1.261 4.972 1.00 . A A . 51 PRO HB2 1 1
16 18307 1 1 51 PRO HB3 H 58.768 0.258 3.518 1.00 . A A . 51 PRO HB3 1 1
16 18308 1 1 51 PRO HD2 H 61.627 2.811 4.666 1.00 . A A . 51 PRO HD2 1 1
16 18309 1 1 51 PRO HD3 H 61.992 2.577 2.943 1.00 . A A . 51 PRO HD3 1 1
16 18310 1 1 51 PRO HG2 H 61.145 0.544 4.674 1.00 . A A . 51 PRO HG2 1 1
16 18311 1 1 51 PRO HG3 H 60.987 0.499 2.907 1.00 . A A . 51 PRO HG3 1 1
16 18312 1 1 51 PRO N N 60.042 3.268 3.341 1.00 . A A . 51 PRO N 1 1
16 18313 1 1 51 PRO O O 56.781 3.482 2.831 1.00 . A A . 51 PRO O 1 1
16 18314 1 1 52 ALA C C 56.487 5.077 6.034 1.00 . A A . 52 ALA C 1 1
16 18315 1 1 52 ALA CA C 56.133 3.703 5.446 1.00 . A A . 52 ALA CA 1 1
16 18316 1 1 52 ALA CB C 55.547 2.804 6.547 1.00 . A A . 52 ALA CB 1 1
16 18317 1 1 52 ALA H H 58.037 2.698 5.521 1.00 . A A . 52 ALA H 1 1
16 18318 1 1 52 ALA HA H 55.399 3.825 4.658 1.00 . A A . 52 ALA HA 1 1
16 18319 1 1 52 ALA HB1 H 54.481 2.950 6.603 1.00 . A A . 52 ALA HB1 1 1
16 18320 1 1 52 ALA HB2 H 55.989 3.051 7.503 1.00 . A A . 52 ALA HB2 1 1
16 18321 1 1 52 ALA HB3 H 55.755 1.774 6.313 1.00 . A A . 52 ALA HB3 1 1
16 18322 1 1 52 ALA N N 57.370 3.067 4.905 1.00 . A A . 52 ALA N 1 1
16 18323 1 1 52 ALA O O 55.810 6.052 5.801 1.00 . A A . 52 ALA O 1 1
16 18324 1 1 53 GLU C C 59.343 6.385 7.973 1.00 . A A . 53 GLU C 1 1
16 18325 1 1 53 GLU CA C 57.882 6.434 7.491 1.00 . A A . 53 GLU CA 1 1
16 18326 1 1 53 GLU CB C 56.939 6.656 8.708 1.00 . A A . 53 GLU CB 1 1
16 18327 1 1 53 GLU CD C 55.024 7.961 9.644 1.00 . A A . 53 GLU CD 1 1
16 18328 1 1 53 GLU CG C 55.885 7.730 8.401 1.00 . A A . 53 GLU CG 1 1
16 18329 1 1 53 GLU H H 58.017 4.330 7.046 1.00 . A A . 53 GLU H 1 1
16 18330 1 1 53 GLU HA H 57.766 7.238 6.782 1.00 . A A . 53 GLU HA 1 1
16 18331 1 1 53 GLU HB2 H 56.434 5.729 8.932 1.00 . A A . 53 GLU HB2 1 1
16 18332 1 1 53 GLU HB3 H 57.506 6.962 9.577 1.00 . A A . 53 GLU HB3 1 1
16 18333 1 1 53 GLU HG2 H 56.380 8.650 8.128 1.00 . A A . 53 GLU HG2 1 1
16 18334 1 1 53 GLU HG3 H 55.258 7.404 7.590 1.00 . A A . 53 GLU HG3 1 1
16 18335 1 1 53 GLU N N 57.517 5.140 6.836 1.00 . A A . 53 GLU N 1 1
16 18336 1 1 53 GLU O O 60.101 5.503 7.622 1.00 . A A . 53 GLU O 1 1
16 18337 1 1 53 GLU OE1 O 55.179 7.214 10.595 1.00 . A A . 53 GLU OE1 1 1
16 18338 1 1 53 GLU OE2 O 54.214 8.873 9.620 1.00 . A A . 53 GLU OE2 1 1
16 18339 1 1 54 GLU C C 61.193 8.469 10.407 1.00 . A A . 54 GLU C 1 1
16 18340 1 1 54 GLU CA C 61.102 7.363 9.348 1.00 . A A . 54 GLU CA 1 1
16 18341 1 1 54 GLU CB C 62.095 7.651 8.218 1.00 . A A . 54 GLU CB 1 1
16 18342 1 1 54 GLU CD C 64.494 7.575 7.523 1.00 . A A . 54 GLU CD 1 1
16 18343 1 1 54 GLU CG C 63.508 7.235 8.643 1.00 . A A . 54 GLU CG 1 1
16 18344 1 1 54 GLU H H 59.061 8.001 9.081 1.00 . A A . 54 GLU H 1 1
16 18345 1 1 54 GLU HA H 61.333 6.409 9.800 1.00 . A A . 54 GLU HA 1 1
16 18346 1 1 54 GLU HB2 H 61.806 7.091 7.347 1.00 . A A . 54 GLU HB2 1 1
16 18347 1 1 54 GLU HB3 H 62.087 8.706 7.984 1.00 . A A . 54 GLU HB3 1 1
16 18348 1 1 54 GLU HG2 H 63.785 7.760 9.543 1.00 . A A . 54 GLU HG2 1 1
16 18349 1 1 54 GLU HG3 H 63.529 6.168 8.825 1.00 . A A . 54 GLU HG3 1 1
16 18350 1 1 54 GLU N N 59.717 7.330 8.799 1.00 . A A . 54 GLU N 1 1
16 18351 1 1 54 GLU O O 61.041 9.638 10.109 1.00 . A A . 54 GLU O 1 1
16 18352 1 1 54 GLU OE1 O 64.040 7.942 6.451 1.00 . A A . 54 GLU OE1 1 1
16 18353 1 1 54 GLU OE2 O 65.687 7.460 7.755 1.00 . A A . 54 GLU OE2 1 1
16 18354 1 1 55 THR C C 63.000 9.627 12.810 1.00 . A A . 55 THR C 1 1
16 18355 1 1 55 THR CA C 61.548 9.159 12.713 1.00 . A A . 55 THR CA 1 1
16 18356 1 1 55 THR CB C 61.082 8.567 14.055 1.00 . A A . 55 THR CB 1 1
16 18357 1 1 55 THR CG2 C 59.864 7.660 13.826 1.00 . A A . 55 THR CG2 1 1
16 18358 1 1 55 THR H H 61.569 7.170 11.861 1.00 . A A . 55 THR H 1 1
16 18359 1 1 55 THR HA H 60.922 10.003 12.461 1.00 . A A . 55 THR HA 1 1
16 18360 1 1 55 THR HB H 60.812 9.366 14.723 1.00 . A A . 55 THR HB 1 1
16 18361 1 1 55 THR HG1 H 62.603 8.375 15.251 1.00 . A A . 55 THR HG1 1 1
16 18362 1 1 55 THR HG21 H 60.202 6.662 13.586 1.00 . A A . 55 THR HG21 1 1
16 18363 1 1 55 THR HG22 H 59.266 8.042 13.010 1.00 . A A . 55 THR HG22 1 1
16 18364 1 1 55 THR HG23 H 59.264 7.628 14.724 1.00 . A A . 55 THR HG23 1 1
16 18365 1 1 55 THR N N 61.445 8.117 11.642 1.00 . A A . 55 THR N 1 1
16 18366 1 1 55 THR O O 63.362 10.666 12.296 1.00 . A A . 55 THR O 1 1
16 18367 1 1 55 THR OG1 O 62.123 7.806 14.645 1.00 . A A . 55 THR OG1 1 1
16 18368 1 1 56 ALA C C 66.049 7.929 13.607 1.00 . A A . 56 ALA C 1 1
16 18369 1 1 56 ALA CA C 65.272 9.234 13.558 1.00 . A A . 56 ALA CA 1 1
16 18370 1 1 56 ALA CB C 65.506 10.032 14.843 1.00 . A A . 56 ALA CB 1 1
16 18371 1 1 56 ALA H H 63.537 8.021 13.840 1.00 . A A . 56 ALA H 1 1
16 18372 1 1 56 ALA HA H 65.580 9.813 12.697 1.00 . A A . 56 ALA HA 1 1
16 18373 1 1 56 ALA HB1 H 64.976 10.971 14.785 1.00 . A A . 56 ALA HB1 1 1
16 18374 1 1 56 ALA HB2 H 66.563 10.222 14.964 1.00 . A A . 56 ALA HB2 1 1
16 18375 1 1 56 ALA HB3 H 65.142 9.465 15.688 1.00 . A A . 56 ALA HB3 1 1
16 18376 1 1 56 ALA N N 63.838 8.863 13.442 1.00 . A A . 56 ALA N 1 1
16 18377 1 1 56 ALA O O 66.667 7.523 12.642 1.00 . A A . 56 ALA O 1 1
16 18378 1 1 57 LEU C C 66.148 4.924 13.921 1.00 . A A . 57 LEU C 1 1
16 18379 1 1 57 LEU CA C 66.761 5.972 14.860 1.00 . A A . 57 LEU CA 1 1
16 18380 1 1 57 LEU CB C 66.650 5.467 16.324 1.00 . A A . 57 LEU CB 1 1
16 18381 1 1 57 LEU CD1 C 64.814 5.008 18.002 1.00 . A A . 57 LEU CD1 1 1
16 18382 1 1 57 LEU CD2 C 65.662 7.338 17.715 1.00 . A A . 57 LEU CD2 1 1
16 18383 1 1 57 LEU CG C 65.359 6.019 16.988 1.00 . A A . 57 LEU CG 1 1
16 18384 1 1 57 LEU H H 65.555 7.615 15.513 1.00 . A A . 57 LEU H 1 1
16 18385 1 1 57 LEU HA H 67.801 6.120 14.605 1.00 . A A . 57 LEU HA 1 1
16 18386 1 1 57 LEU HB2 H 66.629 4.384 16.335 1.00 . A A . 57 LEU HB2 1 1
16 18387 1 1 57 LEU HB3 H 67.511 5.802 16.883 1.00 . A A . 57 LEU HB3 1 1
16 18388 1 1 57 LEU HD11 H 64.415 4.152 17.477 1.00 . A A . 57 LEU HD11 1 1
16 18389 1 1 57 LEU HD12 H 64.028 5.472 18.581 1.00 . A A . 57 LEU HD12 1 1
16 18390 1 1 57 LEU HD13 H 65.609 4.691 18.660 1.00 . A A . 57 LEU HD13 1 1
16 18391 1 1 57 LEU HD21 H 66.298 7.956 17.099 1.00 . A A . 57 LEU HD21 1 1
16 18392 1 1 57 LEU HD22 H 66.166 7.131 18.649 1.00 . A A . 57 LEU HD22 1 1
16 18393 1 1 57 LEU HD23 H 64.737 7.858 17.914 1.00 . A A . 57 LEU HD23 1 1
16 18394 1 1 57 LEU HG H 64.602 6.188 16.236 1.00 . A A . 57 LEU HG 1 1
16 18395 1 1 57 LEU N N 66.026 7.264 14.727 1.00 . A A . 57 LEU N 1 1
16 18396 1 1 57 LEU O O 66.310 3.736 14.125 1.00 . A A . 57 LEU O 1 1
16 18397 1 1 58 PHE C C 65.789 4.238 10.724 1.00 . A A . 58 PHE C 1 1
16 18398 1 1 58 PHE CA C 64.868 4.357 11.931 1.00 . A A . 58 PHE CA 1 1
16 18399 1 1 58 PHE CB C 63.471 4.828 11.509 1.00 . A A . 58 PHE CB 1 1
16 18400 1 1 58 PHE CD1 C 62.503 5.108 13.819 1.00 . A A . 58 PHE CD1 1 1
16 18401 1 1 58 PHE CD2 C 61.558 3.414 12.368 1.00 . A A . 58 PHE CD2 1 1
16 18402 1 1 58 PHE CE1 C 61.600 4.751 14.827 1.00 . A A . 58 PHE CE1 1 1
16 18403 1 1 58 PHE CE2 C 60.655 3.055 13.377 1.00 . A A . 58 PHE CE2 1 1
16 18404 1 1 58 PHE CG C 62.480 4.443 12.590 1.00 . A A . 58 PHE CG 1 1
16 18405 1 1 58 PHE CZ C 60.674 3.725 14.605 1.00 . A A . 58 PHE CZ 1 1
16 18406 1 1 58 PHE H H 65.362 6.293 12.704 1.00 . A A . 58 PHE H 1 1
16 18407 1 1 58 PHE HA H 64.793 3.383 12.404 1.00 . A A . 58 PHE HA 1 1
16 18408 1 1 58 PHE HB2 H 63.475 5.901 11.387 1.00 . A A . 58 PHE HB2 1 1
16 18409 1 1 58 PHE HB3 H 63.191 4.357 10.578 1.00 . A A . 58 PHE HB3 1 1
16 18410 1 1 58 PHE HD1 H 63.221 5.893 13.988 1.00 . A A . 58 PHE HD1 1 1
16 18411 1 1 58 PHE HD2 H 61.540 2.900 11.420 1.00 . A A . 58 PHE HD2 1 1
16 18412 1 1 58 PHE HE1 H 61.617 5.270 15.773 1.00 . A A . 58 PHE HE1 1 1
16 18413 1 1 58 PHE HE2 H 59.944 2.261 13.206 1.00 . A A . 58 PHE HE2 1 1
16 18414 1 1 58 PHE HZ H 59.977 3.448 15.383 1.00 . A A . 58 PHE HZ 1 1
16 18415 1 1 58 PHE N N 65.465 5.339 12.883 1.00 . A A . 58 PHE N 1 1
16 18416 1 1 58 PHE O O 66.872 4.789 10.712 1.00 . A A . 58 PHE O 1 1
16 18417 1 1 59 LYS C C 65.595 3.740 7.246 1.00 . A A . 59 LYS C 1 1
16 18418 1 1 59 LYS CA C 66.271 3.276 8.540 1.00 . A A . 59 LYS CA 1 1
16 18419 1 1 59 LYS CB C 66.549 1.779 8.434 1.00 . A A . 59 LYS CB 1 1
16 18420 1 1 59 LYS CD C 65.357 -0.460 8.486 1.00 . A A . 59 LYS CD 1 1
16 18421 1 1 59 LYS CE C 65.944 -1.197 7.278 1.00 . A A . 59 LYS CE 1 1
16 18422 1 1 59 LYS CG C 65.221 1.043 8.180 1.00 . A A . 59 LYS CG 1 1
16 18423 1 1 59 LYS H H 64.531 3.022 9.787 1.00 . A A . 59 LYS H 1 1
16 18424 1 1 59 LYS HA H 67.210 3.799 8.659 1.00 . A A . 59 LYS HA 1 1
16 18425 1 1 59 LYS HB2 H 67.232 1.598 7.616 1.00 . A A . 59 LYS HB2 1 1
16 18426 1 1 59 LYS HB3 H 66.989 1.435 9.357 1.00 . A A . 59 LYS HB3 1 1
16 18427 1 1 59 LYS HD2 H 65.998 -0.604 9.342 1.00 . A A . 59 LYS HD2 1 1
16 18428 1 1 59 LYS HD3 H 64.380 -0.863 8.706 1.00 . A A . 59 LYS HD3 1 1
16 18429 1 1 59 LYS HE2 H 65.966 -2.258 7.481 1.00 . A A . 59 LYS HE2 1 1
16 18430 1 1 59 LYS HE3 H 65.329 -1.012 6.409 1.00 . A A . 59 LYS HE3 1 1
16 18431 1 1 59 LYS HG2 H 64.453 1.464 8.816 1.00 . A A . 59 LYS HG2 1 1
16 18432 1 1 59 LYS HG3 H 64.935 1.176 7.148 1.00 . A A . 59 LYS HG3 1 1
16 18433 1 1 59 LYS HZ1 H 67.792 -0.493 7.923 1.00 . A A . 59 LYS HZ1 1 1
16 18434 1 1 59 LYS HZ2 H 67.290 0.144 6.430 1.00 . A A . 59 LYS HZ2 1 1
16 18435 1 1 59 LYS HZ3 H 67.868 -1.452 6.526 1.00 . A A . 59 LYS HZ3 1 1
16 18436 1 1 59 LYS N N 65.393 3.484 9.731 1.00 . A A . 59 LYS N 1 1
16 18437 1 1 59 LYS NZ N 67.328 -0.713 7.020 1.00 . A A . 59 LYS NZ 1 1
16 18438 1 1 59 LYS O O 64.432 3.490 7.003 1.00 . A A . 59 LYS O 1 1
16 18439 1 1 60 ALA C C 66.011 3.685 4.095 1.00 . A A . 60 ALA C 1 1
16 18440 1 1 60 ALA CA C 65.858 4.843 5.085 1.00 . A A . 60 ALA CA 1 1
16 18441 1 1 60 ALA CB C 66.675 6.046 4.614 1.00 . A A . 60 ALA CB 1 1
16 18442 1 1 60 ALA H H 67.301 4.524 6.633 1.00 . A A . 60 ALA H 1 1
16 18443 1 1 60 ALA HA H 64.814 5.117 5.169 1.00 . A A . 60 ALA HA 1 1
16 18444 1 1 60 ALA HB1 H 66.517 6.197 3.556 1.00 . A A . 60 ALA HB1 1 1
16 18445 1 1 60 ALA HB2 H 67.723 5.865 4.801 1.00 . A A . 60 ALA HB2 1 1
16 18446 1 1 60 ALA HB3 H 66.358 6.928 5.153 1.00 . A A . 60 ALA HB3 1 1
16 18447 1 1 60 ALA N N 66.361 4.376 6.404 1.00 . A A . 60 ALA N 1 1
16 18448 1 1 60 ALA O O 66.533 2.642 4.440 1.00 . A A . 60 ALA O 1 1
16 18449 1 1 61 LYS C C 66.222 3.369 0.543 1.00 . A A . 61 LYS C 1 1
16 18450 1 1 61 LYS CA C 65.741 2.754 1.857 1.00 . A A . 61 LYS CA 1 1
16 18451 1 1 61 LYS CB C 64.396 2.055 1.643 1.00 . A A . 61 LYS CB 1 1
16 18452 1 1 61 LYS CD C 63.195 0.256 0.397 1.00 . A A . 61 LYS CD 1 1
16 18453 1 1 61 LYS CE C 63.354 -0.906 -0.589 1.00 . A A . 61 LYS CE 1 1
16 18454 1 1 61 LYS CG C 64.544 0.947 0.595 1.00 . A A . 61 LYS CG 1 1
16 18455 1 1 61 LYS H H 65.217 4.707 2.582 1.00 . A A . 61 LYS H 1 1
16 18456 1 1 61 LYS HA H 66.473 2.032 2.196 1.00 . A A . 61 LYS HA 1 1
16 18457 1 1 61 LYS HB2 H 64.070 1.620 2.576 1.00 . A A . 61 LYS HB2 1 1
16 18458 1 1 61 LYS HB3 H 63.666 2.772 1.305 1.00 . A A . 61 LYS HB3 1 1
16 18459 1 1 61 LYS HD2 H 62.843 -0.118 1.346 1.00 . A A . 61 LYS HD2 1 1
16 18460 1 1 61 LYS HD3 H 62.481 0.963 0.003 1.00 . A A . 61 LYS HD3 1 1
16 18461 1 1 61 LYS HE2 H 64.267 -1.443 -0.373 1.00 . A A . 61 LYS HE2 1 1
16 18462 1 1 61 LYS HE3 H 62.512 -1.574 -0.496 1.00 . A A . 61 LYS HE3 1 1
16 18463 1 1 61 LYS HG2 H 64.863 1.375 -0.345 1.00 . A A . 61 LYS HG2 1 1
16 18464 1 1 61 LYS HG3 H 65.272 0.224 0.930 1.00 . A A . 61 LYS HG3 1 1
16 18465 1 1 61 LYS HZ1 H 62.565 0.201 -2.165 1.00 . A A . 61 LYS HZ1 1 1
16 18466 1 1 61 LYS HZ2 H 63.453 -1.163 -2.652 1.00 . A A . 61 LYS HZ2 1 1
16 18467 1 1 61 LYS HZ3 H 64.261 0.220 -2.087 1.00 . A A . 61 LYS HZ3 1 1
16 18468 1 1 61 LYS N N 65.589 3.850 2.869 1.00 . A A . 61 LYS N 1 1
16 18469 1 1 61 LYS NZ N 63.413 -0.372 -1.978 1.00 . A A . 61 LYS NZ 1 1
16 18470 1 1 61 LYS O O 65.631 4.293 0.026 1.00 . A A . 61 LYS O 1 1
16 18471 1 1 62 HIS C C 67.096 2.809 -2.466 1.00 . A A . 62 HIS C 1 1
16 18472 1 1 62 HIS CA C 67.823 3.433 -1.272 1.00 . A A . 62 HIS CA 1 1
16 18473 1 1 62 HIS CB C 69.318 3.141 -1.376 1.00 . A A . 62 HIS CB 1 1
16 18474 1 1 62 HIS CD2 C 70.811 2.924 0.777 1.00 . A A . 62 HIS CD2 1 1
16 18475 1 1 62 HIS CE1 C 70.605 4.958 1.506 1.00 . A A . 62 HIS CE1 1 1
16 18476 1 1 62 HIS CG C 70.001 3.587 -0.112 1.00 . A A . 62 HIS CG 1 1
16 18477 1 1 62 HIS H H 67.764 2.126 0.439 1.00 . A A . 62 HIS H 1 1
16 18478 1 1 62 HIS HA H 67.669 4.504 -1.280 1.00 . A A . 62 HIS HA 1 1
16 18479 1 1 62 HIS HB2 H 69.470 2.080 -1.514 1.00 . A A . 62 HIS HB2 1 1
16 18480 1 1 62 HIS HB3 H 69.733 3.678 -2.215 1.00 . A A . 62 HIS HB3 1 1
16 18481 1 1 62 HIS HD1 H 69.370 5.608 -0.038 1.00 . A A . 62 HIS HD1 1 1
16 18482 1 1 62 HIS HD2 H 71.115 1.891 0.693 1.00 . A A . 62 HIS HD2 1 1
16 18483 1 1 62 HIS HE1 H 70.702 5.851 2.103 1.00 . A A . 62 HIS HE1 1 1
16 18484 1 1 62 HIS HE2 H 71.763 3.593 2.563 1.00 . A A . 62 HIS HE2 1 1
16 18485 1 1 62 HIS N N 67.297 2.868 0.003 1.00 . A A . 62 HIS N 1 1
16 18486 1 1 62 HIS ND1 N 69.884 4.881 0.372 1.00 . A A . 62 HIS ND1 1 1
16 18487 1 1 62 HIS NE2 N 71.189 3.793 1.794 1.00 . A A . 62 HIS NE2 1 1
16 18488 1 1 62 HIS O O 66.496 1.757 -2.367 1.00 . A A . 62 HIS O 1 1
16 18489 1 1 63 ILE C C 67.361 3.386 -6.045 1.00 . A A . 63 ILE C 1 1
16 18490 1 1 63 ILE CA C 66.545 2.908 -4.840 1.00 . A A . 63 ILE CA 1 1
16 18491 1 1 63 ILE CB C 65.053 3.382 -4.894 1.00 . A A . 63 ILE CB 1 1
16 18492 1 1 63 ILE CD1 C 62.678 2.629 -4.413 1.00 . A A . 63 ILE CD1 1 1
16 18493 1 1 63 ILE CG1 C 64.165 2.338 -4.179 1.00 . A A . 63 ILE CG1 1 1
16 18494 1 1 63 ILE CG2 C 64.540 3.586 -6.343 1.00 . A A . 63 ILE CG2 1 1
16 18495 1 1 63 ILE H H 67.721 4.266 -3.642 1.00 . A A . 63 ILE H 1 1
16 18496 1 1 63 ILE HA H 66.588 1.828 -4.812 1.00 . A A . 63 ILE HA 1 1
16 18497 1 1 63 ILE HB H 64.976 4.316 -4.362 1.00 . A A . 63 ILE HB 1 1
16 18498 1 1 63 ILE HD11 H 62.377 2.213 -5.364 1.00 . A A . 63 ILE HD11 1 1
16 18499 1 1 63 ILE HD12 H 62.515 3.696 -4.420 1.00 . A A . 63 ILE HD12 1 1
16 18500 1 1 63 ILE HD13 H 62.095 2.179 -3.624 1.00 . A A . 63 ILE HD13 1 1
16 18501 1 1 63 ILE HG12 H 64.388 1.355 -4.561 1.00 . A A . 63 ILE HG12 1 1
16 18502 1 1 63 ILE HG13 H 64.366 2.365 -3.123 1.00 . A A . 63 ILE HG13 1 1
16 18503 1 1 63 ILE HG21 H 64.480 2.633 -6.838 1.00 . A A . 63 ILE HG21 1 1
16 18504 1 1 63 ILE HG22 H 65.195 4.240 -6.892 1.00 . A A . 63 ILE HG22 1 1
16 18505 1 1 63 ILE HG23 H 63.560 4.033 -6.318 1.00 . A A . 63 ILE HG23 1 1
16 18506 1 1 63 ILE N N 67.185 3.446 -3.602 1.00 . A A . 63 ILE N 1 1
16 18507 1 1 63 ILE O O 67.408 4.555 -6.344 1.00 . A A . 63 ILE O 1 1
16 18508 1 1 64 SER C C 67.873 3.528 -8.946 1.00 . A A . 64 SER C 1 1
16 18509 1 1 64 SER CA C 68.822 2.928 -7.908 1.00 . A A . 64 SER CA 1 1
16 18510 1 1 64 SER CB C 69.541 1.719 -8.510 1.00 . A A . 64 SER CB 1 1
16 18511 1 1 64 SER H H 67.991 1.553 -6.466 1.00 . A A . 64 SER H 1 1
16 18512 1 1 64 SER HA H 69.546 3.670 -7.604 1.00 . A A . 64 SER HA 1 1
16 18513 1 1 64 SER HB2 H 70.251 2.051 -9.247 1.00 . A A . 64 SER HB2 1 1
16 18514 1 1 64 SER HB3 H 70.063 1.188 -7.726 1.00 . A A . 64 SER HB3 1 1
16 18515 1 1 64 SER HG H 68.164 1.353 -9.838 1.00 . A A . 64 SER HG 1 1
16 18516 1 1 64 SER N N 68.018 2.496 -6.732 1.00 . A A . 64 SER N 1 1
16 18517 1 1 64 SER O O 66.715 3.168 -9.012 1.00 . A A . 64 SER O 1 1
16 18518 1 1 64 SER OG O 68.586 0.863 -9.128 1.00 . A A . 64 SER OG 1 1
16 18519 1 1 65 ALA C C 66.780 3.891 -11.586 1.00 . A A . 65 ALA C 1 1
16 18520 1 1 65 ALA CA C 67.431 5.023 -10.780 1.00 . A A . 65 ALA CA 1 1
16 18521 1 1 65 ALA CB C 68.232 5.931 -11.712 1.00 . A A . 65 ALA CB 1 1
16 18522 1 1 65 ALA H H 69.276 4.721 -9.708 1.00 . A A . 65 ALA H 1 1
16 18523 1 1 65 ALA HA H 66.663 5.601 -10.286 1.00 . A A . 65 ALA HA 1 1
16 18524 1 1 65 ALA HB1 H 67.663 6.117 -12.611 1.00 . A A . 65 ALA HB1 1 1
16 18525 1 1 65 ALA HB2 H 69.165 5.451 -11.966 1.00 . A A . 65 ALA HB2 1 1
16 18526 1 1 65 ALA HB3 H 68.433 6.867 -11.212 1.00 . A A . 65 ALA HB3 1 1
16 18527 1 1 65 ALA N N 68.338 4.433 -9.762 1.00 . A A . 65 ALA N 1 1
16 18528 1 1 65 ALA O O 65.593 3.899 -11.825 1.00 . A A . 65 ALA O 1 1
16 18529 1 1 66 ALA C C 65.810 1.164 -11.962 1.00 . A A . 66 ALA C 1 1
16 18530 1 1 66 ALA CA C 66.914 1.811 -12.803 1.00 . A A . 66 ALA CA 1 1
16 18531 1 1 66 ALA CB C 67.979 0.764 -13.133 1.00 . A A . 66 ALA CB 1 1
16 18532 1 1 66 ALA H H 68.499 2.916 -11.844 1.00 . A A . 66 ALA H 1 1
16 18533 1 1 66 ALA HA H 66.495 2.207 -13.717 1.00 . A A . 66 ALA HA 1 1
16 18534 1 1 66 ALA HB1 H 68.744 1.210 -13.752 1.00 . A A . 66 ALA HB1 1 1
16 18535 1 1 66 ALA HB2 H 67.524 -0.060 -13.661 1.00 . A A . 66 ALA HB2 1 1
16 18536 1 1 66 ALA HB3 H 68.423 0.402 -12.216 1.00 . A A . 66 ALA HB3 1 1
16 18537 1 1 66 ALA N N 67.534 2.915 -12.014 1.00 . A A . 66 ALA N 1 1
16 18538 1 1 66 ALA O O 64.743 0.847 -12.446 1.00 . A A . 66 ALA O 1 1
16 18539 1 1 67 HIS C C 63.755 1.256 -9.832 1.00 . A A . 67 HIS C 1 1
16 18540 1 1 67 HIS CA C 65.010 0.372 -9.824 1.00 . A A . 67 HIS CA 1 1
16 18541 1 1 67 HIS CB C 65.549 0.234 -8.403 1.00 . A A . 67 HIS CB 1 1
16 18542 1 1 67 HIS CD2 C 64.409 -1.620 -6.936 1.00 . A A . 67 HIS CD2 1 1
16 18543 1 1 67 HIS CE1 C 62.574 -0.565 -6.461 1.00 . A A . 67 HIS CE1 1 1
16 18544 1 1 67 HIS CG C 64.490 -0.389 -7.538 1.00 . A A . 67 HIS CG 1 1
16 18545 1 1 67 HIS H H 66.911 1.250 -10.320 1.00 . A A . 67 HIS H 1 1
16 18546 1 1 67 HIS HA H 64.755 -0.606 -10.205 1.00 . A A . 67 HIS HA 1 1
16 18547 1 1 67 HIS HB2 H 66.427 -0.396 -8.411 1.00 . A A . 67 HIS HB2 1 1
16 18548 1 1 67 HIS HB3 H 65.809 1.205 -8.019 1.00 . A A . 67 HIS HB3 1 1
16 18549 1 1 67 HIS HD1 H 63.057 1.173 -7.504 1.00 . A A . 67 HIS HD1 1 1
16 18550 1 1 67 HIS HD2 H 65.166 -2.388 -6.982 1.00 . A A . 67 HIS HD2 1 1
16 18551 1 1 67 HIS HE1 H 61.598 -0.324 -6.063 1.00 . A A . 67 HIS HE1 1 1
16 18552 1 1 67 HIS HE2 H 62.870 -2.497 -5.752 1.00 . A A . 67 HIS HE2 1 1
16 18553 1 1 67 HIS N N 66.050 0.978 -10.698 1.00 . A A . 67 HIS N 1 1
16 18554 1 1 67 HIS ND1 N 63.310 0.269 -7.222 1.00 . A A . 67 HIS ND1 1 1
16 18555 1 1 67 HIS NE2 N 63.199 -1.726 -6.261 1.00 . A A . 67 HIS NE2 1 1
16 18556 1 1 67 HIS O O 62.641 0.774 -9.770 1.00 . A A . 67 HIS O 1 1
16 18557 1 1 68 LEU C C 61.839 3.070 -11.071 1.00 . A A . 68 LEU C 1 1
16 18558 1 1 68 LEU CA C 62.749 3.471 -9.913 1.00 . A A . 68 LEU CA 1 1
16 18559 1 1 68 LEU CB C 63.256 4.913 -10.109 1.00 . A A . 68 LEU CB 1 1
16 18560 1 1 68 LEU CD1 C 61.239 5.962 -11.295 1.00 . A A . 68 LEU CD1 1 1
16 18561 1 1 68 LEU CD2 C 61.260 5.742 -8.779 1.00 . A A . 68 LEU CD2 1 1
16 18562 1 1 68 LEU CG C 62.125 5.971 -10.028 1.00 . A A . 68 LEU CG 1 1
16 18563 1 1 68 LEU H H 64.834 2.917 -9.950 1.00 . A A . 68 LEU H 1 1
16 18564 1 1 68 LEU HA H 62.221 3.379 -8.981 1.00 . A A . 68 LEU HA 1 1
16 18565 1 1 68 LEU HB2 H 63.985 5.127 -9.346 1.00 . A A . 68 LEU HB2 1 1
16 18566 1 1 68 LEU HB3 H 63.733 4.986 -11.071 1.00 . A A . 68 LEU HB3 1 1
16 18567 1 1 68 LEU HD11 H 60.332 5.405 -11.112 1.00 . A A . 68 LEU HD11 1 1
16 18568 1 1 68 LEU HD12 H 61.770 5.516 -12.122 1.00 . A A . 68 LEU HD12 1 1
16 18569 1 1 68 LEU HD13 H 60.984 6.981 -11.550 1.00 . A A . 68 LEU HD13 1 1
16 18570 1 1 68 LEU HD21 H 61.892 5.453 -7.952 1.00 . A A . 68 LEU HD21 1 1
16 18571 1 1 68 LEU HD22 H 60.539 4.962 -8.976 1.00 . A A . 68 LEU HD22 1 1
16 18572 1 1 68 LEU HD23 H 60.740 6.656 -8.532 1.00 . A A . 68 LEU HD23 1 1
16 18573 1 1 68 LEU HG H 62.586 6.946 -9.950 1.00 . A A . 68 LEU HG 1 1
16 18574 1 1 68 LEU N N 63.927 2.549 -9.903 1.00 . A A . 68 LEU N 1 1
16 18575 1 1 68 LEU O O 60.627 3.122 -10.980 1.00 . A A . 68 LEU O 1 1
16 18576 1 1 69 LYS C C 60.721 1.015 -12.833 1.00 . A A . 69 LYS C 1 1
16 18577 1 1 69 LYS CA C 61.603 2.171 -13.295 1.00 . A A . 69 LYS CA 1 1
16 18578 1 1 69 LYS CB C 62.508 1.697 -14.425 1.00 . A A . 69 LYS CB 1 1
16 18579 1 1 69 LYS CD C 64.270 2.374 -16.040 1.00 . A A . 69 LYS CD 1 1
16 18580 1 1 69 LYS CE C 65.141 3.526 -16.539 1.00 . A A . 69 LYS CE 1 1
16 18581 1 1 69 LYS CG C 63.369 2.860 -14.908 1.00 . A A . 69 LYS CG 1 1
16 18582 1 1 69 LYS H H 63.398 2.538 -12.152 1.00 . A A . 69 LYS H 1 1
16 18583 1 1 69 LYS HA H 60.983 2.985 -13.642 1.00 . A A . 69 LYS HA 1 1
16 18584 1 1 69 LYS HB2 H 63.137 0.899 -14.073 1.00 . A A . 69 LYS HB2 1 1
16 18585 1 1 69 LYS HB3 H 61.903 1.338 -15.243 1.00 . A A . 69 LYS HB3 1 1
16 18586 1 1 69 LYS HD2 H 64.899 1.573 -15.679 1.00 . A A . 69 LYS HD2 1 1
16 18587 1 1 69 LYS HD3 H 63.658 2.013 -16.852 1.00 . A A . 69 LYS HD3 1 1
16 18588 1 1 69 LYS HE2 H 64.525 4.253 -17.048 1.00 . A A . 69 LYS HE2 1 1
16 18589 1 1 69 LYS HE3 H 65.637 3.994 -15.701 1.00 . A A . 69 LYS HE3 1 1
16 18590 1 1 69 LYS HG2 H 62.730 3.655 -15.265 1.00 . A A . 69 LYS HG2 1 1
16 18591 1 1 69 LYS HG3 H 63.979 3.223 -14.093 1.00 . A A . 69 LYS HG3 1 1
16 18592 1 1 69 LYS HZ1 H 66.519 3.758 -18.083 1.00 . A A . 69 LYS HZ1 1 1
16 18593 1 1 69 LYS HZ2 H 65.727 2.255 -18.078 1.00 . A A . 69 LYS HZ2 1 1
16 18594 1 1 69 LYS HZ3 H 66.948 2.577 -16.943 1.00 . A A . 69 LYS HZ3 1 1
16 18595 1 1 69 LYS N N 62.422 2.623 -12.143 1.00 . A A . 69 LYS N 1 1
16 18596 1 1 69 LYS NZ N 66.161 2.990 -17.482 1.00 . A A . 69 LYS NZ 1 1
16 18597 1 1 69 LYS O O 59.570 0.920 -13.199 1.00 . A A . 69 LYS O 1 1
16 18598 1 1 70 ILE C C 59.245 -0.491 -10.731 1.00 . A A . 70 ILE C 1 1
16 18599 1 1 70 ILE CA C 60.437 -1.015 -11.533 1.00 . A A . 70 ILE CA 1 1
16 18600 1 1 70 ILE CB C 61.306 -1.992 -10.693 1.00 . A A . 70 ILE CB 1 1
16 18601 1 1 70 ILE CD1 C 62.953 -3.869 -10.888 1.00 . A A . 70 ILE CD1 1 1
16 18602 1 1 70 ILE CG1 C 61.827 -3.116 -11.599 1.00 . A A . 70 ILE CG1 1 1
16 18603 1 1 70 ILE CG2 C 60.496 -2.625 -9.546 1.00 . A A . 70 ILE CG2 1 1
16 18604 1 1 70 ILE H H 62.188 0.231 -11.738 1.00 . A A . 70 ILE H 1 1
16 18605 1 1 70 ILE HA H 60.046 -1.541 -12.397 1.00 . A A . 70 ILE HA 1 1
16 18606 1 1 70 ILE HB H 62.145 -1.455 -10.278 1.00 . A A . 70 ILE HB 1 1
16 18607 1 1 70 ILE HD11 H 63.268 -4.703 -11.494 1.00 . A A . 70 ILE HD11 1 1
16 18608 1 1 70 ILE HD12 H 62.598 -4.230 -9.935 1.00 . A A . 70 ILE HD12 1 1
16 18609 1 1 70 ILE HD13 H 63.789 -3.202 -10.731 1.00 . A A . 70 ILE HD13 1 1
16 18610 1 1 70 ILE HG12 H 61.014 -3.800 -11.823 1.00 . A A . 70 ILE HG12 1 1
16 18611 1 1 70 ILE HG13 H 62.200 -2.695 -12.519 1.00 . A A . 70 ILE HG13 1 1
16 18612 1 1 70 ILE HG21 H 59.552 -2.986 -9.927 1.00 . A A . 70 ILE HG21 1 1
16 18613 1 1 70 ILE HG22 H 60.315 -1.885 -8.780 1.00 . A A . 70 ILE HG22 1 1
16 18614 1 1 70 ILE HG23 H 61.054 -3.448 -9.122 1.00 . A A . 70 ILE HG23 1 1
16 18615 1 1 70 ILE N N 61.255 0.133 -12.023 1.00 . A A . 70 ILE N 1 1
16 18616 1 1 70 ILE O O 58.203 -1.093 -10.740 1.00 . A A . 70 ILE O 1 1
16 18617 1 1 71 ILE C C 57.039 1.339 -10.291 1.00 . A A . 71 ILE C 1 1
16 18618 1 1 71 ILE CA C 58.167 1.089 -9.288 1.00 . A A . 71 ILE CA 1 1
16 18619 1 1 71 ILE CB C 58.484 2.377 -8.507 1.00 . A A . 71 ILE CB 1 1
16 18620 1 1 71 ILE CD1 C 59.958 3.333 -6.682 1.00 . A A . 71 ILE CD1 1 1
16 18621 1 1 71 ILE CG1 C 59.432 2.046 -7.343 1.00 . A A . 71 ILE CG1 1 1
16 18622 1 1 71 ILE CG2 C 57.193 2.985 -7.946 1.00 . A A . 71 ILE CG2 1 1
16 18623 1 1 71 ILE H H 60.203 1.114 -10.029 1.00 . A A . 71 ILE H 1 1
16 18624 1 1 71 ILE HA H 57.858 0.318 -8.597 1.00 . A A . 71 ILE HA 1 1
16 18625 1 1 71 ILE HB H 58.959 3.089 -9.166 1.00 . A A . 71 ILE HB 1 1
16 18626 1 1 71 ILE HD11 H 59.984 3.200 -5.611 1.00 . A A . 71 ILE HD11 1 1
16 18627 1 1 71 ILE HD12 H 59.312 4.169 -6.920 1.00 . A A . 71 ILE HD12 1 1
16 18628 1 1 71 ILE HD13 H 60.953 3.537 -7.039 1.00 . A A . 71 ILE HD13 1 1
16 18629 1 1 71 ILE HG12 H 58.898 1.464 -6.605 1.00 . A A . 71 ILE HG12 1 1
16 18630 1 1 71 ILE HG13 H 60.267 1.470 -7.712 1.00 . A A . 71 ILE HG13 1 1
16 18631 1 1 71 ILE HG21 H 56.595 3.376 -8.756 1.00 . A A . 71 ILE HG21 1 1
16 18632 1 1 71 ILE HG22 H 57.441 3.786 -7.263 1.00 . A A . 71 ILE HG22 1 1
16 18633 1 1 71 ILE HG23 H 56.634 2.225 -7.421 1.00 . A A . 71 ILE HG23 1 1
16 18634 1 1 71 ILE N N 59.360 0.613 -10.044 1.00 . A A . 71 ILE N 1 1
16 18635 1 1 71 ILE O O 55.896 1.014 -10.042 1.00 . A A . 71 ILE O 1 1
16 18636 1 1 72 ALA C C 55.785 0.785 -12.992 1.00 . A A . 72 ALA C 1 1
16 18637 1 1 72 ALA CA C 56.291 2.122 -12.451 1.00 . A A . 72 ALA CA 1 1
16 18638 1 1 72 ALA CB C 56.859 2.947 -13.604 1.00 . A A . 72 ALA CB 1 1
16 18639 1 1 72 ALA H H 58.273 2.128 -11.626 1.00 . A A . 72 ALA H 1 1
16 18640 1 1 72 ALA HA H 55.479 2.653 -11.995 1.00 . A A . 72 ALA HA 1 1
16 18641 1 1 72 ALA HB1 H 57.460 3.753 -13.210 1.00 . A A . 72 ALA HB1 1 1
16 18642 1 1 72 ALA HB2 H 56.046 3.353 -14.189 1.00 . A A . 72 ALA HB2 1 1
16 18643 1 1 72 ALA HB3 H 57.472 2.314 -14.233 1.00 . A A . 72 ALA HB3 1 1
16 18644 1 1 72 ALA N N 57.348 1.884 -11.434 1.00 . A A . 72 ALA N 1 1
16 18645 1 1 72 ALA O O 54.623 0.618 -13.289 1.00 . A A . 72 ALA O 1 1
16 18646 1 1 73 LYS C C 55.172 -2.084 -12.743 1.00 . A A . 73 LYS C 1 1
16 18647 1 1 73 LYS CA C 56.238 -1.485 -13.670 1.00 . A A . 73 LYS CA 1 1
16 18648 1 1 73 LYS CB C 57.482 -2.383 -13.715 1.00 . A A . 73 LYS CB 1 1
16 18649 1 1 73 LYS CD C 58.417 -4.542 -14.551 1.00 . A A . 73 LYS CD 1 1
16 18650 1 1 73 LYS CE C 58.063 -5.916 -15.123 1.00 . A A . 73 LYS CE 1 1
16 18651 1 1 73 LYS CG C 57.136 -3.729 -14.336 1.00 . A A . 73 LYS CG 1 1
16 18652 1 1 73 LYS H H 57.588 -0.010 -12.897 1.00 . A A . 73 LYS H 1 1
16 18653 1 1 73 LYS HA H 55.836 -1.370 -14.665 1.00 . A A . 73 LYS HA 1 1
16 18654 1 1 73 LYS HB2 H 58.247 -1.903 -14.306 1.00 . A A . 73 LYS HB2 1 1
16 18655 1 1 73 LYS HB3 H 57.849 -2.536 -12.711 1.00 . A A . 73 LYS HB3 1 1
16 18656 1 1 73 LYS HD2 H 59.061 -4.019 -15.243 1.00 . A A . 73 LYS HD2 1 1
16 18657 1 1 73 LYS HD3 H 58.928 -4.666 -13.609 1.00 . A A . 73 LYS HD3 1 1
16 18658 1 1 73 LYS HE2 H 57.337 -6.395 -14.484 1.00 . A A . 73 LYS HE2 1 1
16 18659 1 1 73 LYS HE3 H 57.649 -5.800 -16.114 1.00 . A A . 73 LYS HE3 1 1
16 18660 1 1 73 LYS HG2 H 56.479 -4.267 -13.672 1.00 . A A . 73 LYS HG2 1 1
16 18661 1 1 73 LYS HG3 H 56.649 -3.569 -15.283 1.00 . A A . 73 LYS HG3 1 1
16 18662 1 1 73 LYS HZ1 H 59.191 -7.459 -15.953 1.00 . A A . 73 LYS HZ1 1 1
16 18663 1 1 73 LYS HZ2 H 59.432 -7.242 -14.286 1.00 . A A . 73 LYS HZ2 1 1
16 18664 1 1 73 LYS HZ3 H 60.114 -6.152 -15.394 1.00 . A A . 73 LYS HZ3 1 1
16 18665 1 1 73 LYS N N 56.654 -0.166 -13.133 1.00 . A A . 73 LYS N 1 1
16 18666 1 1 73 LYS NZ N 59.293 -6.756 -15.195 1.00 . A A . 73 LYS NZ 1 1
16 18667 1 1 73 LYS O O 54.152 -2.578 -13.182 1.00 . A A . 73 LYS O 1 1
16 18668 1 1 74 ASN C C 53.247 -1.673 -10.300 1.00 . A A . 74 ASN C 1 1
16 18669 1 1 74 ASN CA C 54.452 -2.612 -10.489 1.00 . A A . 74 ASN CA 1 1
16 18670 1 1 74 ASN CB C 55.168 -2.807 -9.151 1.00 . A A . 74 ASN CB 1 1
16 18671 1 1 74 ASN CG C 56.147 -3.979 -9.259 1.00 . A A . 74 ASN CG 1 1
16 18672 1 1 74 ASN H H 56.257 -1.662 -11.173 1.00 . A A . 74 ASN H 1 1
16 18673 1 1 74 ASN HA H 54.102 -3.567 -10.846 1.00 . A A . 74 ASN HA 1 1
16 18674 1 1 74 ASN HB2 H 55.710 -1.907 -8.899 1.00 . A A . 74 ASN HB2 1 1
16 18675 1 1 74 ASN HB3 H 54.442 -3.017 -8.380 1.00 . A A . 74 ASN HB3 1 1
16 18676 1 1 74 ASN HD21 H 54.721 -5.318 -9.594 1.00 . A A . 74 ASN HD21 1 1
16 18677 1 1 74 ASN HD22 H 56.302 -5.935 -9.560 1.00 . A A . 74 ASN HD22 1 1
16 18678 1 1 74 ASN N N 55.417 -2.044 -11.469 1.00 . A A . 74 ASN N 1 1
16 18679 1 1 74 ASN ND2 N 55.685 -5.176 -9.491 1.00 . A A . 74 ASN ND2 1 1
16 18680 1 1 74 ASN O O 52.156 -1.960 -10.747 1.00 . A A . 74 ASN O 1 1
16 18681 1 1 74 ASN OD1 O 57.342 -3.803 -9.127 1.00 . A A . 74 ASN OD1 1 1
16 18682 1 1 75 LEU C C 51.685 0.881 -10.660 1.00 . A A . 75 LEU C 1 1
16 18683 1 1 75 LEU CA C 52.276 0.349 -9.349 1.00 . A A . 75 LEU CA 1 1
16 18684 1 1 75 LEU CB C 52.756 1.534 -8.501 1.00 . A A . 75 LEU CB 1 1
16 18685 1 1 75 LEU CD1 C 54.252 0.088 -7.080 1.00 . A A . 75 LEU CD1 1 1
16 18686 1 1 75 LEU CD2 C 53.423 2.299 -6.181 1.00 . A A . 75 LEU CD2 1 1
16 18687 1 1 75 LEU CG C 53.079 1.075 -7.063 1.00 . A A . 75 LEU CG 1 1
16 18688 1 1 75 LEU H H 54.296 -0.379 -9.213 1.00 . A A . 75 LEU H 1 1
16 18689 1 1 75 LEU HA H 51.508 -0.181 -8.804 1.00 . A A . 75 LEU HA 1 1
16 18690 1 1 75 LEU HB2 H 53.645 1.955 -8.950 1.00 . A A . 75 LEU HB2 1 1
16 18691 1 1 75 LEU HB3 H 51.981 2.284 -8.472 1.00 . A A . 75 LEU HB3 1 1
16 18692 1 1 75 LEU HD11 H 54.703 0.055 -6.108 1.00 . A A . 75 LEU HD11 1 1
16 18693 1 1 75 LEU HD12 H 54.988 0.404 -7.803 1.00 . A A . 75 LEU HD12 1 1
16 18694 1 1 75 LEU HD13 H 53.892 -0.898 -7.333 1.00 . A A . 75 LEU HD13 1 1
16 18695 1 1 75 LEU HD21 H 53.069 2.121 -5.176 1.00 . A A . 75 LEU HD21 1 1
16 18696 1 1 75 LEU HD22 H 52.943 3.186 -6.569 1.00 . A A . 75 LEU HD22 1 1
16 18697 1 1 75 LEU HD23 H 54.492 2.453 -6.161 1.00 . A A . 75 LEU HD23 1 1
16 18698 1 1 75 LEU HG H 52.224 0.571 -6.643 1.00 . A A . 75 LEU HG 1 1
16 18699 1 1 75 LEU N N 53.423 -0.578 -9.606 1.00 . A A . 75 LEU N 1 1
16 18700 1 1 75 LEU O O 50.482 0.940 -10.825 1.00 . A A . 75 LEU O 1 1
16 18701 1 1 76 LEU C C 52.128 0.766 -13.972 1.00 . A A . 76 LEU C 1 1
16 18702 1 1 76 LEU CA C 52.005 1.832 -12.880 1.00 . A A . 76 LEU CA 1 1
16 18703 1 1 76 LEU CB C 52.824 3.069 -13.269 1.00 . A A . 76 LEU CB 1 1
16 18704 1 1 76 LEU CD1 C 53.774 5.238 -12.468 1.00 . A A . 76 LEU CD1 1 1
16 18705 1 1 76 LEU CD2 C 51.623 4.407 -11.522 1.00 . A A . 76 LEU CD2 1 1
16 18706 1 1 76 LEU CG C 52.990 3.991 -12.054 1.00 . A A . 76 LEU CG 1 1
16 18707 1 1 76 LEU H H 53.480 1.235 -11.409 1.00 . A A . 76 LEU H 1 1
16 18708 1 1 76 LEU HA H 50.966 2.113 -12.782 1.00 . A A . 76 LEU HA 1 1
16 18709 1 1 76 LEU HB2 H 53.798 2.765 -13.624 1.00 . A A . 76 LEU HB2 1 1
16 18710 1 1 76 LEU HB3 H 52.311 3.606 -14.053 1.00 . A A . 76 LEU HB3 1 1
16 18711 1 1 76 LEU HD11 H 53.719 5.975 -11.681 1.00 . A A . 76 LEU HD11 1 1
16 18712 1 1 76 LEU HD12 H 53.348 5.646 -13.373 1.00 . A A . 76 LEU HD12 1 1
16 18713 1 1 76 LEU HD13 H 54.806 4.973 -12.642 1.00 . A A . 76 LEU HD13 1 1
16 18714 1 1 76 LEU HD21 H 51.744 5.229 -10.835 1.00 . A A . 76 LEU HD21 1 1
16 18715 1 1 76 LEU HD22 H 51.170 3.574 -11.007 1.00 . A A . 76 LEU HD22 1 1
16 18716 1 1 76 LEU HD23 H 50.993 4.711 -12.344 1.00 . A A . 76 LEU HD23 1 1
16 18717 1 1 76 LEU HG H 53.525 3.470 -11.276 1.00 . A A . 76 LEU HG 1 1
16 18718 1 1 76 LEU N N 52.518 1.284 -11.582 1.00 . A A . 76 LEU N 1 1
16 18719 1 1 76 LEU O O 51.552 -0.296 -13.799 1.00 . A A . 76 LEU O 1 1
16 18720 1 1 76 LEU OXT O 52.792 1.029 -14.960 1.00 . A A . 76 LEU OXT 1 1
17 18721 1 1 1 ALA C C 52.938 3.403 16.322 1.00 . A A . 1 ALA C 1 1
17 18722 1 1 1 ALA CA C 52.397 4.720 16.881 1.00 . A A . 1 ALA CA 1 1
17 18723 1 1 1 ALA CB C 52.800 5.866 15.956 1.00 . A A . 1 ALA CB 1 1
17 18724 1 1 1 ALA H1 H 52.474 4.372 18.926 1.00 . A A . 1 ALA H1 1 1
17 18725 1 1 1 ALA H2 H 52.865 5.963 18.479 1.00 . A A . 1 ALA H2 1 1
17 18726 1 1 1 ALA H3 H 53.982 4.705 18.228 1.00 . A A . 1 ALA H3 1 1
17 18727 1 1 1 ALA HA H 51.321 4.674 16.951 1.00 . A A . 1 ALA HA 1 1
17 18728 1 1 1 ALA HB1 H 52.431 6.799 16.354 1.00 . A A . 1 ALA HB1 1 1
17 18729 1 1 1 ALA HB2 H 52.384 5.700 14.973 1.00 . A A . 1 ALA HB2 1 1
17 18730 1 1 1 ALA HB3 H 53.878 5.906 15.889 1.00 . A A . 1 ALA HB3 1 1
17 18731 1 1 1 ALA N N 52.972 4.957 18.231 1.00 . A A . 1 ALA N 1 1
17 18732 1 1 1 ALA O O 54.112 3.101 16.446 1.00 . A A . 1 ALA O 1 1
17 18733 1 1 2 THR C C 52.737 1.408 13.628 1.00 . A A . 2 THR C 1 1
17 18734 1 1 2 THR CA C 52.558 1.301 15.144 1.00 . A A . 2 THR CA 1 1
17 18735 1 1 2 THR CB C 51.524 0.225 15.454 1.00 . A A . 2 THR CB 1 1
17 18736 1 1 2 THR CG2 C 51.442 -0.002 16.967 1.00 . A A . 2 THR CG2 1 1
17 18737 1 1 2 THR H H 51.154 2.877 15.629 1.00 . A A . 2 THR H 1 1
17 18738 1 1 2 THR HA H 53.500 1.019 15.585 1.00 . A A . 2 THR HA 1 1
17 18739 1 1 2 THR HB H 51.812 -0.689 14.974 1.00 . A A . 2 THR HB 1 1
17 18740 1 1 2 THR HG1 H 49.672 0.746 15.706 1.00 . A A . 2 THR HG1 1 1
17 18741 1 1 2 THR HG21 H 50.719 -0.778 17.177 1.00 . A A . 2 THR HG21 1 1
17 18742 1 1 2 THR HG22 H 51.134 0.913 17.452 1.00 . A A . 2 THR HG22 1 1
17 18743 1 1 2 THR HG23 H 52.410 -0.300 17.340 1.00 . A A . 2 THR HG23 1 1
17 18744 1 1 2 THR N N 52.096 2.615 15.708 1.00 . A A . 2 THR N 1 1
17 18745 1 1 2 THR O O 53.118 0.456 12.972 1.00 . A A . 2 THR O 1 1
17 18746 1 1 2 THR OG1 O 50.263 0.634 14.960 1.00 . A A . 2 THR OG1 1 1
17 18747 1 1 3 LEU C C 54.122 2.452 11.225 1.00 . A A . 3 LEU C 1 1
17 18748 1 1 3 LEU CA C 52.664 2.719 11.585 1.00 . A A . 3 LEU CA 1 1
17 18749 1 1 3 LEU CB C 52.287 4.157 11.190 1.00 . A A . 3 LEU CB 1 1
17 18750 1 1 3 LEU CD1 C 51.610 5.314 9.044 1.00 . A A . 3 LEU CD1 1 1
17 18751 1 1 3 LEU CD2 C 54.002 5.259 9.679 1.00 . A A . 3 LEU CD2 1 1
17 18752 1 1 3 LEU CG C 52.689 4.464 9.718 1.00 . A A . 3 LEU CG 1 1
17 18753 1 1 3 LEU H H 52.189 3.309 13.608 1.00 . A A . 3 LEU H 1 1
17 18754 1 1 3 LEU HA H 52.024 2.022 11.059 1.00 . A A . 3 LEU HA 1 1
17 18755 1 1 3 LEU HB2 H 51.215 4.277 11.305 1.00 . A A . 3 LEU HB2 1 1
17 18756 1 1 3 LEU HB3 H 52.786 4.847 11.854 1.00 . A A . 3 LEU HB3 1 1
17 18757 1 1 3 LEU HD11 H 50.691 4.752 8.979 1.00 . A A . 3 LEU HD11 1 1
17 18758 1 1 3 LEU HD12 H 51.940 5.587 8.052 1.00 . A A . 3 LEU HD12 1 1
17 18759 1 1 3 LEU HD13 H 51.444 6.206 9.627 1.00 . A A . 3 LEU HD13 1 1
17 18760 1 1 3 LEU HD21 H 54.782 4.698 10.163 1.00 . A A . 3 LEU HD21 1 1
17 18761 1 1 3 LEU HD22 H 53.861 6.200 10.191 1.00 . A A . 3 LEU HD22 1 1
17 18762 1 1 3 LEU HD23 H 54.279 5.449 8.652 1.00 . A A . 3 LEU HD23 1 1
17 18763 1 1 3 LEU HG H 52.811 3.545 9.164 1.00 . A A . 3 LEU HG 1 1
17 18764 1 1 3 LEU N N 52.481 2.549 13.060 1.00 . A A . 3 LEU N 1 1
17 18765 1 1 3 LEU O O 54.436 1.744 10.291 1.00 . A A . 3 LEU O 1 1
17 18766 1 1 4 THR C C 56.955 1.555 12.228 1.00 . A A . 4 THR C 1 1
17 18767 1 1 4 THR CA C 56.449 2.894 11.681 1.00 . A A . 4 THR CA 1 1
17 18768 1 1 4 THR CB C 57.234 4.030 12.340 1.00 . A A . 4 THR CB 1 1
17 18769 1 1 4 THR CG2 C 58.683 3.919 11.894 1.00 . A A . 4 THR CG2 1 1
17 18770 1 1 4 THR H H 54.691 3.630 12.689 1.00 . A A . 4 THR H 1 1
17 18771 1 1 4 THR HA H 56.614 2.918 10.618 1.00 . A A . 4 THR HA 1 1
17 18772 1 1 4 THR HB H 57.185 3.941 13.414 1.00 . A A . 4 THR HB 1 1
17 18773 1 1 4 THR HG1 H 57.177 5.981 12.415 1.00 . A A . 4 THR HG1 1 1
17 18774 1 1 4 THR HG21 H 59.236 4.767 12.250 1.00 . A A . 4 THR HG21 1 1
17 18775 1 1 4 THR HG22 H 58.719 3.885 10.814 1.00 . A A . 4 THR HG22 1 1
17 18776 1 1 4 THR HG23 H 59.114 3.013 12.296 1.00 . A A . 4 THR HG23 1 1
17 18777 1 1 4 THR N N 55.008 3.057 11.959 1.00 . A A . 4 THR N 1 1
17 18778 1 1 4 THR O O 57.633 0.812 11.554 1.00 . A A . 4 THR O 1 1
17 18779 1 1 4 THR OG1 O 56.706 5.290 11.936 1.00 . A A . 4 THR OG1 1 1
17 18780 1 1 5 SER C C 56.570 -1.245 13.430 1.00 . A A . 5 SER C 1 1
17 18781 1 1 5 SER CA C 57.184 0.014 14.071 1.00 . A A . 5 SER CA 1 1
17 18782 1 1 5 SER CB C 56.872 0.027 15.571 1.00 . A A . 5 SER CB 1 1
17 18783 1 1 5 SER H H 56.169 1.919 14.003 1.00 . A A . 5 SER H 1 1
17 18784 1 1 5 SER HA H 58.252 -0.023 13.942 1.00 . A A . 5 SER HA 1 1
17 18785 1 1 5 SER HB2 H 55.814 0.155 15.721 1.00 . A A . 5 SER HB2 1 1
17 18786 1 1 5 SER HB3 H 57.185 -0.911 16.009 1.00 . A A . 5 SER HB3 1 1
17 18787 1 1 5 SER HG H 57.823 0.830 17.070 1.00 . A A . 5 SER HG 1 1
17 18788 1 1 5 SER N N 56.670 1.275 13.462 1.00 . A A . 5 SER N 1 1
17 18789 1 1 5 SER O O 57.289 -2.139 13.034 1.00 . A A . 5 SER O 1 1
17 18790 1 1 5 SER OG O 57.565 1.112 16.187 1.00 . A A . 5 SER OG 1 1
17 18791 1 1 6 GLU C C 54.939 -2.757 11.273 1.00 . A A . 6 GLU C 1 1
17 18792 1 1 6 GLU CA C 54.672 -2.610 12.769 1.00 . A A . 6 GLU CA 1 1
17 18793 1 1 6 GLU CB C 53.165 -2.602 13.001 1.00 . A A . 6 GLU CB 1 1
17 18794 1 1 6 GLU CD C 51.062 -3.960 12.860 1.00 . A A . 6 GLU CD 1 1
17 18795 1 1 6 GLU CG C 52.576 -3.964 12.626 1.00 . A A . 6 GLU CG 1 1
17 18796 1 1 6 GLU H H 54.684 -0.651 13.699 1.00 . A A . 6 GLU H 1 1
17 18797 1 1 6 GLU HA H 55.090 -3.468 13.286 1.00 . A A . 6 GLU HA 1 1
17 18798 1 1 6 GLU HB2 H 52.975 -2.398 14.043 1.00 . A A . 6 GLU HB2 1 1
17 18799 1 1 6 GLU HB3 H 52.718 -1.831 12.393 1.00 . A A . 6 GLU HB3 1 1
17 18800 1 1 6 GLU HG2 H 52.778 -4.170 11.585 1.00 . A A . 6 GLU HG2 1 1
17 18801 1 1 6 GLU HG3 H 53.030 -4.736 13.234 1.00 . A A . 6 GLU HG3 1 1
17 18802 1 1 6 GLU N N 55.270 -1.357 13.347 1.00 . A A . 6 GLU N 1 1
17 18803 1 1 6 GLU O O 55.210 -3.844 10.796 1.00 . A A . 6 GLU O 1 1
17 18804 1 1 6 GLU OE1 O 50.564 -2.957 13.340 1.00 . A A . 6 GLU OE1 1 1
17 18805 1 1 6 GLU OE2 O 50.429 -4.954 12.542 1.00 . A A . 6 GLU OE2 1 1
17 18806 1 1 7 VAL C C 56.448 -2.289 8.706 1.00 . A A . 7 VAL C 1 1
17 18807 1 1 7 VAL CA C 55.032 -1.809 9.040 1.00 . A A . 7 VAL CA 1 1
17 18808 1 1 7 VAL CB C 54.794 -0.447 8.364 1.00 . A A . 7 VAL CB 1 1
17 18809 1 1 7 VAL CG1 C 55.088 -0.565 6.863 1.00 . A A . 7 VAL CG1 1 1
17 18810 1 1 7 VAL CG2 C 53.336 -0.019 8.577 1.00 . A A . 7 VAL CG2 1 1
17 18811 1 1 7 VAL H H 54.578 -0.840 10.917 1.00 . A A . 7 VAL H 1 1
17 18812 1 1 7 VAL HA H 54.321 -2.519 8.643 1.00 . A A . 7 VAL HA 1 1
17 18813 1 1 7 VAL HB H 55.456 0.285 8.798 1.00 . A A . 7 VAL HB 1 1
17 18814 1 1 7 VAL HG11 H 54.758 -1.525 6.500 1.00 . A A . 7 VAL HG11 1 1
17 18815 1 1 7 VAL HG12 H 56.151 -0.461 6.698 1.00 . A A . 7 VAL HG12 1 1
17 18816 1 1 7 VAL HG13 H 54.565 0.214 6.325 1.00 . A A . 7 VAL HG13 1 1
17 18817 1 1 7 VAL HG21 H 52.689 -0.630 7.963 1.00 . A A . 7 VAL HG21 1 1
17 18818 1 1 7 VAL HG22 H 53.218 1.021 8.298 1.00 . A A . 7 VAL HG22 1 1
17 18819 1 1 7 VAL HG23 H 53.078 -0.145 9.615 1.00 . A A . 7 VAL HG23 1 1
17 18820 1 1 7 VAL N N 54.827 -1.696 10.517 1.00 . A A . 7 VAL N 1 1
17 18821 1 1 7 VAL O O 56.624 -3.201 7.912 1.00 . A A . 7 VAL O 1 1
17 18822 1 1 8 ILE C C 59.067 -3.575 9.388 1.00 . A A . 8 ILE C 1 1
17 18823 1 1 8 ILE CA C 58.860 -2.102 8.990 1.00 . A A . 8 ILE CA 1 1
17 18824 1 1 8 ILE CB C 59.850 -1.173 9.735 1.00 . A A . 8 ILE CB 1 1
17 18825 1 1 8 ILE CD1 C 58.748 0.726 8.461 1.00 . A A . 8 ILE CD1 1 1
17 18826 1 1 8 ILE CG1 C 60.084 0.118 8.917 1.00 . A A . 8 ILE CG1 1 1
17 18827 1 1 8 ILE CG2 C 61.199 -1.882 9.934 1.00 . A A . 8 ILE CG2 1 1
17 18828 1 1 8 ILE H H 57.288 -0.953 9.915 1.00 . A A . 8 ILE H 1 1
17 18829 1 1 8 ILE HA H 59.026 -2.007 7.929 1.00 . A A . 8 ILE HA 1 1
17 18830 1 1 8 ILE HB H 59.442 -0.914 10.697 1.00 . A A . 8 ILE HB 1 1
17 18831 1 1 8 ILE HD11 H 58.396 0.206 7.581 1.00 . A A . 8 ILE HD11 1 1
17 18832 1 1 8 ILE HD12 H 58.897 1.771 8.224 1.00 . A A . 8 ILE HD12 1 1
17 18833 1 1 8 ILE HD13 H 58.021 0.638 9.246 1.00 . A A . 8 ILE HD13 1 1
17 18834 1 1 8 ILE HG12 H 60.613 0.838 9.527 1.00 . A A . 8 ILE HG12 1 1
17 18835 1 1 8 ILE HG13 H 60.684 -0.115 8.048 1.00 . A A . 8 ILE HG13 1 1
17 18836 1 1 8 ILE HG21 H 61.486 -2.362 9.009 1.00 . A A . 8 ILE HG21 1 1
17 18837 1 1 8 ILE HG22 H 61.097 -2.624 10.707 1.00 . A A . 8 ILE HG22 1 1
17 18838 1 1 8 ILE HG23 H 61.955 -1.163 10.219 1.00 . A A . 8 ILE HG23 1 1
17 18839 1 1 8 ILE N N 57.454 -1.687 9.287 1.00 . A A . 8 ILE N 1 1
17 18840 1 1 8 ILE O O 59.781 -4.303 8.734 1.00 . A A . 8 ILE O 1 1
17 18841 1 1 9 LYS C C 58.271 -6.404 9.920 1.00 . A A . 9 LYS C 1 1
17 18842 1 1 9 LYS CA C 58.748 -5.392 10.971 1.00 . A A . 9 LYS CA 1 1
17 18843 1 1 9 LYS CB C 57.974 -5.619 12.273 1.00 . A A . 9 LYS CB 1 1
17 18844 1 1 9 LYS CD C 57.561 -7.253 14.152 1.00 . A A . 9 LYS CD 1 1
17 18845 1 1 9 LYS CE C 57.939 -6.221 15.232 1.00 . A A . 9 LYS CE 1 1
17 18846 1 1 9 LYS CG C 58.355 -6.985 12.858 1.00 . A A . 9 LYS CG 1 1
17 18847 1 1 9 LYS H H 58.025 -3.345 11.054 1.00 . A A . 9 LYS H 1 1
17 18848 1 1 9 LYS HA H 59.804 -5.542 11.159 1.00 . A A . 9 LYS HA 1 1
17 18849 1 1 9 LYS HB2 H 58.229 -4.839 12.975 1.00 . A A . 9 LYS HB2 1 1
17 18850 1 1 9 LYS HB3 H 56.915 -5.595 12.071 1.00 . A A . 9 LYS HB3 1 1
17 18851 1 1 9 LYS HD2 H 56.503 -7.196 13.947 1.00 . A A . 9 LYS HD2 1 1
17 18852 1 1 9 LYS HD3 H 57.799 -8.250 14.515 1.00 . A A . 9 LYS HD3 1 1
17 18853 1 1 9 LYS HE2 H 57.753 -6.643 16.212 1.00 . A A . 9 LYS HE2 1 1
17 18854 1 1 9 LYS HE3 H 58.986 -5.972 15.148 1.00 . A A . 9 LYS HE3 1 1
17 18855 1 1 9 LYS HG2 H 58.140 -7.759 12.137 1.00 . A A . 9 LYS HG2 1 1
17 18856 1 1 9 LYS HG3 H 59.411 -6.993 13.086 1.00 . A A . 9 LYS HG3 1 1
17 18857 1 1 9 LYS HZ1 H 57.737 -4.186 14.824 1.00 . A A . 9 LYS HZ1 1 1
17 18858 1 1 9 LYS HZ2 H 56.619 -4.776 15.960 1.00 . A A . 9 LYS HZ2 1 1
17 18859 1 1 9 LYS HZ3 H 56.424 -5.128 14.310 1.00 . A A . 9 LYS HZ3 1 1
17 18860 1 1 9 LYS N N 58.518 -3.989 10.502 1.00 . A A . 9 LYS N 1 1
17 18861 1 1 9 LYS NZ N 57.117 -4.984 15.069 1.00 . A A . 9 LYS NZ 1 1
17 18862 1 1 9 LYS O O 58.948 -7.376 9.630 1.00 . A A . 9 LYS O 1 1
17 18863 1 1 10 ALA C C 57.546 -7.273 7.145 1.00 . A A . 10 ALA C 1 1
17 18864 1 1 10 ALA CA C 56.597 -7.174 8.349 1.00 . A A . 10 ALA CA 1 1
17 18865 1 1 10 ALA CB C 55.241 -6.684 7.866 1.00 . A A . 10 ALA CB 1 1
17 18866 1 1 10 ALA H H 56.560 -5.447 9.619 1.00 . A A . 10 ALA H 1 1
17 18867 1 1 10 ALA HA H 56.477 -8.150 8.800 1.00 . A A . 10 ALA HA 1 1
17 18868 1 1 10 ALA HB1 H 55.316 -5.635 7.624 1.00 . A A . 10 ALA HB1 1 1
17 18869 1 1 10 ALA HB2 H 54.507 -6.825 8.645 1.00 . A A . 10 ALA HB2 1 1
17 18870 1 1 10 ALA HB3 H 54.948 -7.242 6.988 1.00 . A A . 10 ALA HB3 1 1
17 18871 1 1 10 ALA N N 57.111 -6.208 9.358 1.00 . A A . 10 ALA N 1 1
17 18872 1 1 10 ALA O O 57.860 -8.359 6.684 1.00 . A A . 10 ALA O 1 1
17 18873 1 1 11 ASN C C 60.361 -6.292 5.844 1.00 . A A . 11 ASN C 1 1
17 18874 1 1 11 ASN CA C 58.891 -6.208 5.411 1.00 . A A . 11 ASN CA 1 1
17 18875 1 1 11 ASN CB C 58.661 -4.944 4.553 1.00 . A A . 11 ASN CB 1 1
17 18876 1 1 11 ASN CG C 58.541 -3.708 5.449 1.00 . A A . 11 ASN CG 1 1
17 18877 1 1 11 ASN H H 57.718 -5.297 6.970 1.00 . A A . 11 ASN H 1 1
17 18878 1 1 11 ASN HA H 58.658 -7.077 4.821 1.00 . A A . 11 ASN HA 1 1
17 18879 1 1 11 ASN HB2 H 59.484 -4.810 3.869 1.00 . A A . 11 ASN HB2 1 1
17 18880 1 1 11 ASN HB3 H 57.744 -5.053 3.996 1.00 . A A . 11 ASN HB3 1 1
17 18881 1 1 11 ASN HD21 H 58.296 -2.441 3.930 1.00 . A A . 11 ASN HD21 1 1
17 18882 1 1 11 ASN HD22 H 58.278 -1.726 5.470 1.00 . A A . 11 ASN HD22 1 1
17 18883 1 1 11 ASN N N 57.991 -6.161 6.604 1.00 . A A . 11 ASN N 1 1
17 18884 1 1 11 ASN ND2 N 58.358 -2.527 4.905 1.00 . A A . 11 ASN ND2 1 1
17 18885 1 1 11 ASN O O 60.974 -7.337 5.775 1.00 . A A . 11 ASN O 1 1
17 18886 1 1 11 ASN OD1 O 58.610 -3.819 6.655 1.00 . A A . 11 ASN OD1 1 1
17 18887 1 1 12 LYS C C 63.183 -5.954 5.580 1.00 . A A . 12 LYS C 1 1
17 18888 1 1 12 LYS CA C 62.382 -5.265 6.694 1.00 . A A . 12 LYS CA 1 1
17 18889 1 1 12 LYS CB C 62.505 -6.063 7.993 1.00 . A A . 12 LYS CB 1 1
17 18890 1 1 12 LYS CD C 63.927 -6.402 10.043 1.00 . A A . 12 LYS CD 1 1
17 18891 1 1 12 LYS CE C 63.841 -7.931 10.028 1.00 . A A . 12 LYS CE 1 1
17 18892 1 1 12 LYS CG C 63.893 -5.852 8.608 1.00 . A A . 12 LYS CG 1 1
17 18893 1 1 12 LYS H H 60.452 -4.360 6.331 1.00 . A A . 12 LYS H 1 1
17 18894 1 1 12 LYS HA H 62.757 -4.265 6.841 1.00 . A A . 12 LYS HA 1 1
17 18895 1 1 12 LYS HB2 H 61.746 -5.734 8.687 1.00 . A A . 12 LYS HB2 1 1
17 18896 1 1 12 LYS HB3 H 62.362 -7.115 7.781 1.00 . A A . 12 LYS HB3 1 1
17 18897 1 1 12 LYS HD2 H 64.850 -6.099 10.518 1.00 . A A . 12 LYS HD2 1 1
17 18898 1 1 12 LYS HD3 H 63.091 -6.004 10.601 1.00 . A A . 12 LYS HD3 1 1
17 18899 1 1 12 LYS HE2 H 62.828 -8.238 9.818 1.00 . A A . 12 LYS HE2 1 1
17 18900 1 1 12 LYS HE3 H 64.503 -8.330 9.273 1.00 . A A . 12 LYS HE3 1 1
17 18901 1 1 12 LYS HG2 H 64.633 -6.371 8.015 1.00 . A A . 12 LYS HG2 1 1
17 18902 1 1 12 LYS HG3 H 64.124 -4.802 8.630 1.00 . A A . 12 LYS HG3 1 1
17 18903 1 1 12 LYS HZ1 H 63.508 -9.089 11.724 1.00 . A A . 12 LYS HZ1 1 1
17 18904 1 1 12 LYS HZ2 H 64.378 -7.656 12.015 1.00 . A A . 12 LYS HZ2 1 1
17 18905 1 1 12 LYS HZ3 H 65.135 -8.981 11.268 1.00 . A A . 12 LYS HZ3 1 1
17 18906 1 1 12 LYS N N 60.946 -5.205 6.280 1.00 . A A . 12 LYS N 1 1
17 18907 1 1 12 LYS NZ N 64.245 -8.454 11.362 1.00 . A A . 12 LYS NZ 1 1
17 18908 1 1 12 LYS O O 63.942 -6.872 5.818 1.00 . A A . 12 LYS O 1 1
17 18909 1 1 13 GLY C C 62.830 -5.848 1.964 1.00 . A A . 13 GLY C 1 1
17 18910 1 1 13 GLY CA C 63.677 -6.137 3.198 1.00 . A A . 13 GLY CA 1 1
17 18911 1 1 13 GLY H H 62.342 -4.793 4.214 1.00 . A A . 13 GLY H 1 1
17 18912 1 1 13 GLY HA2 H 64.666 -5.705 3.081 1.00 . A A . 13 GLY HA2 1 1
17 18913 1 1 13 GLY HA3 H 63.756 -7.202 3.334 1.00 . A A . 13 GLY HA3 1 1
17 18914 1 1 13 GLY N N 62.984 -5.521 4.360 1.00 . A A . 13 GLY N 1 1
17 18915 1 1 13 GLY O O 62.633 -6.693 1.117 1.00 . A A . 13 GLY O 1 1
17 18916 1 1 14 ARG C C 62.186 -4.552 -0.570 1.00 . A A . 14 ARG C 1 1
17 18917 1 1 14 ARG CA C 61.433 -4.311 0.730 1.00 . A A . 14 ARG CA 1 1
17 18918 1 1 14 ARG CB C 60.995 -2.834 0.844 1.00 . A A . 14 ARG CB 1 1
17 18919 1 1 14 ARG CD C 58.631 -2.891 -0.077 1.00 . A A . 14 ARG CD 1 1
17 18920 1 1 14 ARG CG C 60.081 -2.436 -0.339 1.00 . A A . 14 ARG CG 1 1
17 18921 1 1 14 ARG CZ C 56.694 -3.457 -1.397 1.00 . A A . 14 ARG CZ 1 1
17 18922 1 1 14 ARG H H 62.461 -4.007 2.599 1.00 . A A . 14 ARG H 1 1
17 18923 1 1 14 ARG HA H 60.558 -4.946 0.743 1.00 . A A . 14 ARG HA 1 1
17 18924 1 1 14 ARG HB2 H 60.452 -2.694 1.771 1.00 . A A . 14 ARG HB2 1 1
17 18925 1 1 14 ARG HB3 H 61.867 -2.200 0.846 1.00 . A A . 14 ARG HB3 1 1
17 18926 1 1 14 ARG HD2 H 58.618 -3.749 0.579 1.00 . A A . 14 ARG HD2 1 1
17 18927 1 1 14 ARG HD3 H 58.077 -2.086 0.383 1.00 . A A . 14 ARG HD3 1 1
17 18928 1 1 14 ARG HE H 58.506 -3.359 -2.185 1.00 . A A . 14 ARG HE 1 1
17 18929 1 1 14 ARG HG2 H 60.102 -1.363 -0.458 1.00 . A A . 14 ARG HG2 1 1
17 18930 1 1 14 ARG HG3 H 60.436 -2.893 -1.244 1.00 . A A . 14 ARG HG3 1 1
17 18931 1 1 14 ARG HH11 H 56.423 -2.925 0.513 1.00 . A A . 14 ARG HH11 1 1
17 18932 1 1 14 ARG HH12 H 54.996 -3.413 -0.339 1.00 . A A . 14 ARG HH12 1 1
17 18933 1 1 14 ARG HH21 H 56.667 -3.967 -3.325 1.00 . A A . 14 ARG HH21 1 1
17 18934 1 1 14 ARG HH22 H 55.136 -3.993 -2.518 1.00 . A A . 14 ARG HH22 1 1
17 18935 1 1 14 ARG N N 62.302 -4.663 1.883 1.00 . A A . 14 ARG N 1 1
17 18936 1 1 14 ARG NE N 57.975 -3.257 -1.366 1.00 . A A . 14 ARG NE 1 1
17 18937 1 1 14 ARG NH1 N 55.982 -3.248 -0.323 1.00 . A A . 14 ARG NH1 1 1
17 18938 1 1 14 ARG NH2 N 56.121 -3.835 -2.498 1.00 . A A . 14 ARG NH2 1 1
17 18939 1 1 14 ARG O O 63.202 -3.948 -0.845 1.00 . A A . 14 ARG O 1 1
17 18940 1 1 15 GLU C C 61.999 -4.576 -3.639 1.00 . A A . 15 GLU C 1 1
17 18941 1 1 15 GLU CA C 62.329 -5.711 -2.677 1.00 . A A . 15 GLU CA 1 1
17 18942 1 1 15 GLU CB C 61.831 -7.040 -3.229 1.00 . A A . 15 GLU CB 1 1
17 18943 1 1 15 GLU CD C 62.099 -8.727 -5.049 1.00 . A A . 15 GLU CD 1 1
17 18944 1 1 15 GLU CG C 62.595 -7.381 -4.511 1.00 . A A . 15 GLU CG 1 1
17 18945 1 1 15 GLU H H 60.849 -5.903 -1.139 1.00 . A A . 15 GLU H 1 1
17 18946 1 1 15 GLU HA H 63.398 -5.758 -2.543 1.00 . A A . 15 GLU HA 1 1
17 18947 1 1 15 GLU HB2 H 61.981 -7.818 -2.499 1.00 . A A . 15 GLU HB2 1 1
17 18948 1 1 15 GLU HB3 H 60.787 -6.957 -3.454 1.00 . A A . 15 GLU HB3 1 1
17 18949 1 1 15 GLU HG2 H 62.421 -6.608 -5.244 1.00 . A A . 15 GLU HG2 1 1
17 18950 1 1 15 GLU HG3 H 63.653 -7.443 -4.298 1.00 . A A . 15 GLU HG3 1 1
17 18951 1 1 15 GLU N N 61.676 -5.433 -1.376 1.00 . A A . 15 GLU N 1 1
17 18952 1 1 15 GLU O O 62.817 -4.180 -4.443 1.00 . A A . 15 GLU O 1 1
17 18953 1 1 15 GLU OE1 O 61.402 -9.415 -4.319 1.00 . A A . 15 GLU OE1 1 1
17 18954 1 1 15 GLU OE2 O 62.415 -9.041 -6.184 1.00 . A A . 15 GLU OE2 1 1
17 18955 1 1 16 GLY C C 59.300 -3.439 -5.425 1.00 . A A . 16 GLY C 1 1
17 18956 1 1 16 GLY CA C 60.397 -2.930 -4.489 1.00 . A A . 16 GLY CA 1 1
17 18957 1 1 16 GLY H H 60.135 -4.368 -2.933 1.00 . A A . 16 GLY H 1 1
17 18958 1 1 16 GLY HA2 H 60.014 -2.103 -3.904 1.00 . A A . 16 GLY HA2 1 1
17 18959 1 1 16 GLY HA3 H 61.241 -2.593 -5.074 1.00 . A A . 16 GLY HA3 1 1
17 18960 1 1 16 GLY N N 60.795 -4.041 -3.576 1.00 . A A . 16 GLY N 1 1
17 18961 1 1 16 GLY O O 59.094 -2.903 -6.497 1.00 . A A . 16 GLY O 1 1
17 18962 1 1 17 LYS C C 56.386 -5.682 -5.033 1.00 . A A . 17 LYS C 1 1
17 18963 1 1 17 LYS CA C 57.494 -5.022 -5.889 1.00 . A A . 17 LYS CA 1 1
17 18964 1 1 17 LYS CB C 58.062 -6.074 -6.891 1.00 . A A . 17 LYS CB 1 1
17 18965 1 1 17 LYS CD C 60.106 -6.971 -8.041 1.00 . A A . 17 LYS CD 1 1
17 18966 1 1 17 LYS CE C 61.563 -6.677 -8.423 1.00 . A A . 17 LYS CE 1 1
17 18967 1 1 17 LYS CG C 59.567 -5.869 -7.105 1.00 . A A . 17 LYS CG 1 1
17 18968 1 1 17 LYS H H 58.766 -4.872 -4.155 1.00 . A A . 17 LYS H 1 1
17 18969 1 1 17 LYS HA H 57.062 -4.207 -6.449 1.00 . A A . 17 LYS HA 1 1
17 18970 1 1 17 LYS HB2 H 57.902 -7.070 -6.507 1.00 . A A . 17 LYS HB2 1 1
17 18971 1 1 17 LYS HB3 H 57.555 -5.980 -7.842 1.00 . A A . 17 LYS HB3 1 1
17 18972 1 1 17 LYS HD2 H 60.058 -7.925 -7.534 1.00 . A A . 17 LYS HD2 1 1
17 18973 1 1 17 LYS HD3 H 59.506 -7.014 -8.940 1.00 . A A . 17 LYS HD3 1 1
17 18974 1 1 17 LYS HE2 H 61.619 -5.725 -8.936 1.00 . A A . 17 LYS HE2 1 1
17 18975 1 1 17 LYS HE3 H 62.168 -6.640 -7.533 1.00 . A A . 17 LYS HE3 1 1
17 18976 1 1 17 LYS HG2 H 59.744 -4.897 -7.547 1.00 . A A . 17 LYS HG2 1 1
17 18977 1 1 17 LYS HG3 H 60.075 -5.933 -6.157 1.00 . A A . 17 LYS HG3 1 1
17 18978 1 1 17 LYS HZ1 H 61.393 -8.557 -9.314 1.00 . A A . 17 LYS HZ1 1 1
17 18979 1 1 17 LYS HZ2 H 62.994 -8.095 -8.983 1.00 . A A . 17 LYS HZ2 1 1
17 18980 1 1 17 LYS HZ3 H 62.162 -7.402 -10.292 1.00 . A A . 17 LYS HZ3 1 1
17 18981 1 1 17 LYS N N 58.587 -4.471 -5.022 1.00 . A A . 17 LYS N 1 1
17 18982 1 1 17 LYS NZ N 62.066 -7.764 -9.320 1.00 . A A . 17 LYS NZ 1 1
17 18983 1 1 17 LYS O O 55.215 -5.540 -5.335 1.00 . A A . 17 LYS O 1 1
17 18984 1 1 18 PRO C C 55.287 -6.326 -1.916 1.00 . A A . 18 PRO C 1 1
17 18985 1 1 18 PRO CA C 55.729 -7.136 -3.150 1.00 . A A . 18 PRO CA 1 1
17 18986 1 1 18 PRO CB C 56.489 -8.401 -2.731 1.00 . A A . 18 PRO CB 1 1
17 18987 1 1 18 PRO CD C 58.093 -6.704 -3.521 1.00 . A A . 18 PRO CD 1 1
17 18988 1 1 18 PRO CG C 57.945 -8.010 -2.700 1.00 . A A . 18 PRO CG 1 1
17 18989 1 1 18 PRO HA H 54.871 -7.408 -3.740 1.00 . A A . 18 PRO HA 1 1
17 18990 1 1 18 PRO HB2 H 56.158 -8.733 -1.755 1.00 . A A . 18 PRO HB2 1 1
17 18991 1 1 18 PRO HB3 H 56.333 -9.184 -3.462 1.00 . A A . 18 PRO HB3 1 1
17 18992 1 1 18 PRO HD2 H 58.446 -5.898 -2.889 1.00 . A A . 18 PRO HD2 1 1
17 18993 1 1 18 PRO HD3 H 58.751 -6.849 -4.361 1.00 . A A . 18 PRO HD3 1 1
17 18994 1 1 18 PRO HG2 H 58.262 -7.842 -1.672 1.00 . A A . 18 PRO HG2 1 1
17 18995 1 1 18 PRO HG3 H 58.553 -8.786 -3.143 1.00 . A A . 18 PRO HG3 1 1
17 18996 1 1 18 PRO N N 56.728 -6.429 -3.998 1.00 . A A . 18 PRO N 1 1
17 18997 1 1 18 PRO O O 56.090 -5.973 -1.072 1.00 . A A . 18 PRO O 1 1
17 18998 1 1 19 MET C C 52.418 -6.074 0.108 1.00 . A A . 19 MET C 1 1
17 18999 1 1 19 MET CA C 53.476 -5.264 -0.643 1.00 . A A . 19 MET CA 1 1
17 19000 1 1 19 MET CB C 52.845 -3.982 -1.191 1.00 . A A . 19 MET CB 1 1
17 19001 1 1 19 MET CE C 52.203 -1.513 1.946 1.00 . A A . 19 MET CE 1 1
17 19002 1 1 19 MET CG C 52.054 -3.245 -0.107 1.00 . A A . 19 MET CG 1 1
17 19003 1 1 19 MET H H 53.390 -6.350 -2.507 1.00 . A A . 19 MET H 1 1
17 19004 1 1 19 MET HA H 54.275 -5.007 0.036 1.00 . A A . 19 MET HA 1 1
17 19005 1 1 19 MET HB2 H 53.624 -3.334 -1.561 1.00 . A A . 19 MET HB2 1 1
17 19006 1 1 19 MET HB3 H 52.181 -4.239 -2.001 1.00 . A A . 19 MET HB3 1 1
17 19007 1 1 19 MET HE1 H 51.139 -1.704 1.915 1.00 . A A . 19 MET HE1 1 1
17 19008 1 1 19 MET HE2 H 52.431 -0.674 1.307 1.00 . A A . 19 MET HE2 1 1
17 19009 1 1 19 MET HE3 H 52.507 -1.290 2.961 1.00 . A A . 19 MET HE3 1 1
17 19010 1 1 19 MET HG2 H 51.745 -2.288 -0.498 1.00 . A A . 19 MET HG2 1 1
17 19011 1 1 19 MET HG3 H 51.179 -3.818 0.158 1.00 . A A . 19 MET HG3 1 1
17 19012 1 1 19 MET N N 54.008 -6.045 -1.808 1.00 . A A . 19 MET N 1 1
17 19013 1 1 19 MET O O 51.424 -6.466 -0.458 1.00 . A A . 19 MET O 1 1
17 19014 1 1 19 MET SD S 53.086 -2.981 1.353 1.00 . A A . 19 MET SD 1 1
17 19015 1 1 20 ILE C C 51.024 -6.164 3.289 1.00 . A A . 20 ILE C 1 1
17 19016 1 1 20 ILE CA C 51.583 -7.060 2.191 1.00 . A A . 20 ILE CA 1 1
17 19017 1 1 20 ILE CB C 52.201 -8.302 2.845 1.00 . A A . 20 ILE CB 1 1
17 19018 1 1 20 ILE CD1 C 53.535 -10.365 2.414 1.00 . A A . 20 ILE CD1 1 1
17 19019 1 1 20 ILE CG1 C 52.772 -9.215 1.758 1.00 . A A . 20 ILE CG1 1 1
17 19020 1 1 20 ILE CG2 C 51.115 -9.053 3.627 1.00 . A A . 20 ILE CG2 1 1
17 19021 1 1 20 ILE H H 53.406 -5.943 1.835 1.00 . A A . 20 ILE H 1 1
17 19022 1 1 20 ILE HA H 50.766 -7.366 1.554 1.00 . A A . 20 ILE HA 1 1
17 19023 1 1 20 ILE HB H 52.989 -8.003 3.525 1.00 . A A . 20 ILE HB 1 1
17 19024 1 1 20 ILE HD11 H 52.852 -10.958 3.000 1.00 . A A . 20 ILE HD11 1 1
17 19025 1 1 20 ILE HD12 H 54.303 -9.962 3.058 1.00 . A A . 20 ILE HD12 1 1
17 19026 1 1 20 ILE HD13 H 53.988 -10.981 1.650 1.00 . A A . 20 ILE HD13 1 1
17 19027 1 1 20 ILE HG12 H 51.965 -9.607 1.155 1.00 . A A . 20 ILE HG12 1 1
17 19028 1 1 20 ILE HG13 H 53.445 -8.647 1.133 1.00 . A A . 20 ILE HG13 1 1
17 19029 1 1 20 ILE HG21 H 50.849 -8.492 4.511 1.00 . A A . 20 ILE HG21 1 1
17 19030 1 1 20 ILE HG22 H 51.477 -10.026 3.919 1.00 . A A . 20 ILE HG22 1 1
17 19031 1 1 20 ILE HG23 H 50.240 -9.168 3.002 1.00 . A A . 20 ILE HG23 1 1
17 19032 1 1 20 ILE N N 52.605 -6.295 1.394 1.00 . A A . 20 ILE N 1 1
17 19033 1 1 20 ILE O O 51.752 -5.555 4.052 1.00 . A A . 20 ILE O 1 1
17 19034 1 1 21 SER C C 48.877 -6.125 5.679 1.00 . A A . 21 SER C 1 1
17 19035 1 1 21 SER CA C 49.104 -5.255 4.438 1.00 . A A . 21 SER CA 1 1
17 19036 1 1 21 SER CB C 47.768 -4.691 3.935 1.00 . A A . 21 SER CB 1 1
17 19037 1 1 21 SER H H 49.167 -6.610 2.759 1.00 . A A . 21 SER H 1 1
17 19038 1 1 21 SER HA H 49.762 -4.436 4.691 1.00 . A A . 21 SER HA 1 1
17 19039 1 1 21 SER HB2 H 47.952 -4.009 3.120 1.00 . A A . 21 SER HB2 1 1
17 19040 1 1 21 SER HB3 H 47.142 -5.502 3.588 1.00 . A A . 21 SER HB3 1 1
17 19041 1 1 21 SER HG H 46.183 -4.169 4.943 1.00 . A A . 21 SER HG 1 1
17 19042 1 1 21 SER N N 49.726 -6.096 3.378 1.00 . A A . 21 SER N 1 1
17 19043 1 1 21 SER O O 47.925 -6.870 5.763 1.00 . A A . 21 SER O 1 1
17 19044 1 1 21 SER OG O 47.125 -3.992 4.995 1.00 . A A . 21 SER OG 1 1
17 19045 1 1 22 LEU C C 48.327 -6.466 8.607 1.00 . A A . 22 LEU C 1 1
17 19046 1 1 22 LEU CA C 49.601 -6.872 7.867 1.00 . A A . 22 LEU CA 1 1
17 19047 1 1 22 LEU CB C 50.826 -6.743 8.800 1.00 . A A . 22 LEU CB 1 1
17 19048 1 1 22 LEU CD1 C 52.202 -5.037 7.482 1.00 . A A . 22 LEU CD1 1 1
17 19049 1 1 22 LEU CD2 C 50.289 -4.269 8.984 1.00 . A A . 22 LEU CD2 1 1
17 19050 1 1 22 LEU CG C 51.410 -5.315 8.790 1.00 . A A . 22 LEU CG 1 1
17 19051 1 1 22 LEU H H 50.518 -5.434 6.554 1.00 . A A . 22 LEU H 1 1
17 19052 1 1 22 LEU HA H 49.500 -7.903 7.562 1.00 . A A . 22 LEU HA 1 1
17 19053 1 1 22 LEU HB2 H 50.530 -6.996 9.806 1.00 . A A . 22 LEU HB2 1 1
17 19054 1 1 22 LEU HB3 H 51.590 -7.438 8.476 1.00 . A A . 22 LEU HB3 1 1
17 19055 1 1 22 LEU HD11 H 51.735 -4.238 6.922 1.00 . A A . 22 LEU HD11 1 1
17 19056 1 1 22 LEU HD12 H 52.236 -5.926 6.862 1.00 . A A . 22 LEU HD12 1 1
17 19057 1 1 22 LEU HD13 H 53.205 -4.746 7.735 1.00 . A A . 22 LEU HD13 1 1
17 19058 1 1 22 LEU HD21 H 49.629 -4.583 9.778 1.00 . A A . 22 LEU HD21 1 1
17 19059 1 1 22 LEU HD22 H 49.726 -4.158 8.069 1.00 . A A . 22 LEU HD22 1 1
17 19060 1 1 22 LEU HD23 H 50.729 -3.319 9.245 1.00 . A A . 22 LEU HD23 1 1
17 19061 1 1 22 LEU HG H 52.099 -5.233 9.620 1.00 . A A . 22 LEU HG 1 1
17 19062 1 1 22 LEU N N 49.760 -6.038 6.642 1.00 . A A . 22 LEU N 1 1
17 19063 1 1 22 LEU O O 47.930 -7.101 9.557 1.00 . A A . 22 LEU O 1 1
17 19064 1 1 23 VAL C C 45.428 -6.154 8.752 1.00 . A A . 23 VAL C 1 1
17 19065 1 1 23 VAL CA C 46.424 -5.004 8.879 1.00 . A A . 23 VAL CA 1 1
17 19066 1 1 23 VAL CB C 45.840 -3.756 8.206 1.00 . A A . 23 VAL CB 1 1
17 19067 1 1 23 VAL CG1 C 44.457 -3.432 8.786 1.00 . A A . 23 VAL CG1 1 1
17 19068 1 1 23 VAL CG2 C 46.771 -2.569 8.434 1.00 . A A . 23 VAL CG2 1 1
17 19069 1 1 23 VAL H H 48.001 -4.905 7.408 1.00 . A A . 23 VAL H 1 1
17 19070 1 1 23 VAL HA H 46.635 -4.801 9.915 1.00 . A A . 23 VAL HA 1 1
17 19071 1 1 23 VAL HB H 45.747 -3.941 7.140 1.00 . A A . 23 VAL HB 1 1
17 19072 1 1 23 VAL HG11 H 43.748 -4.186 8.479 1.00 . A A . 23 VAL HG11 1 1
17 19073 1 1 23 VAL HG12 H 44.136 -2.467 8.419 1.00 . A A . 23 VAL HG12 1 1
17 19074 1 1 23 VAL HG13 H 44.514 -3.408 9.863 1.00 . A A . 23 VAL HG13 1 1
17 19075 1 1 23 VAL HG21 H 47.783 -2.849 8.179 1.00 . A A . 23 VAL HG21 1 1
17 19076 1 1 23 VAL HG22 H 46.729 -2.278 9.470 1.00 . A A . 23 VAL HG22 1 1
17 19077 1 1 23 VAL HG23 H 46.453 -1.745 7.813 1.00 . A A . 23 VAL HG23 1 1
17 19078 1 1 23 VAL N N 47.679 -5.414 8.181 1.00 . A A . 23 VAL N 1 1
17 19079 1 1 23 VAL O O 44.781 -6.551 9.702 1.00 . A A . 23 VAL O 1 1
17 19080 1 1 24 ASP C C 45.153 -8.918 6.585 1.00 . A A . 24 ASP C 1 1
17 19081 1 1 24 ASP CA C 44.383 -7.815 7.291 1.00 . A A . 24 ASP CA 1 1
17 19082 1 1 24 ASP CB C 43.257 -7.325 6.379 1.00 . A A . 24 ASP CB 1 1
17 19083 1 1 24 ASP CG C 43.852 -6.816 5.061 1.00 . A A . 24 ASP CG 1 1
17 19084 1 1 24 ASP H H 45.864 -6.333 6.835 1.00 . A A . 24 ASP H 1 1
17 19085 1 1 24 ASP HA H 43.968 -8.196 8.219 1.00 . A A . 24 ASP HA 1 1
17 19086 1 1 24 ASP HB2 H 42.583 -8.146 6.173 1.00 . A A . 24 ASP HB2 1 1
17 19087 1 1 24 ASP HB3 H 42.716 -6.528 6.861 1.00 . A A . 24 ASP HB3 1 1
17 19088 1 1 24 ASP N N 45.318 -6.682 7.564 1.00 . A A . 24 ASP N 1 1
17 19089 1 1 24 ASP O O 44.586 -9.882 6.107 1.00 . A A . 24 ASP O 1 1
17 19090 1 1 24 ASP OD1 O 45.063 -6.682 4.994 1.00 . A A . 24 ASP OD1 1 1
17 19091 1 1 24 ASP OD2 O 43.086 -6.569 4.144 1.00 . A A . 24 ASP OD2 1 1
17 19092 1 1 25 GLY C C 46.762 -10.100 4.446 1.00 . A A . 25 GLY C 1 1
17 19093 1 1 25 GLY CA C 47.309 -9.778 5.832 1.00 . A A . 25 GLY CA 1 1
17 19094 1 1 25 GLY H H 46.868 -7.976 6.904 1.00 . A A . 25 GLY H 1 1
17 19095 1 1 25 GLY HA2 H 48.304 -9.375 5.730 1.00 . A A . 25 GLY HA2 1 1
17 19096 1 1 25 GLY HA3 H 47.346 -10.682 6.420 1.00 . A A . 25 GLY HA3 1 1
17 19097 1 1 25 GLY N N 46.450 -8.770 6.510 1.00 . A A . 25 GLY N 1 1
17 19098 1 1 25 GLY O O 45.956 -10.991 4.269 1.00 . A A . 25 GLY O 1 1
17 19099 1 1 26 GLU C C 47.936 -9.433 1.086 1.00 . A A . 26 GLU C 1 1
17 19100 1 1 26 GLU CA C 46.757 -9.650 2.052 1.00 . A A . 26 GLU CA 1 1
17 19101 1 1 26 GLU CB C 45.589 -8.723 1.677 1.00 . A A . 26 GLU CB 1 1
17 19102 1 1 26 GLU CD C 43.155 -8.227 2.045 1.00 . A A . 26 GLU CD 1 1
17 19103 1 1 26 GLU CG C 44.326 -9.122 2.464 1.00 . A A . 26 GLU CG 1 1
17 19104 1 1 26 GLU H H 47.883 -8.683 3.620 1.00 . A A . 26 GLU H 1 1
17 19105 1 1 26 GLU HA H 46.434 -10.679 1.973 1.00 . A A . 26 GLU HA 1 1
17 19106 1 1 26 GLU HB2 H 45.852 -7.698 1.907 1.00 . A A . 26 GLU HB2 1 1
17 19107 1 1 26 GLU HB3 H 45.389 -8.813 0.622 1.00 . A A . 26 GLU HB3 1 1
17 19108 1 1 26 GLU HG2 H 44.088 -10.152 2.249 1.00 . A A . 26 GLU HG2 1 1
17 19109 1 1 26 GLU HG3 H 44.503 -9.008 3.525 1.00 . A A . 26 GLU HG3 1 1
17 19110 1 1 26 GLU N N 47.216 -9.384 3.449 1.00 . A A . 26 GLU N 1 1
17 19111 1 1 26 GLU O O 48.682 -8.484 1.205 1.00 . A A . 26 GLU O 1 1
17 19112 1 1 26 GLU OE1 O 43.372 -7.322 1.253 1.00 . A A . 26 GLU OE1 1 1
17 19113 1 1 26 GLU OE2 O 42.054 -8.466 2.517 1.00 . A A . 26 GLU OE2 1 1
17 19114 1 1 27 GLU C C 48.815 -9.144 -1.923 1.00 . A A . 27 GLU C 1 1
17 19115 1 1 27 GLU CA C 49.228 -10.149 -0.843 1.00 . A A . 27 GLU CA 1 1
17 19116 1 1 27 GLU CB C 49.531 -11.501 -1.488 1.00 . A A . 27 GLU CB 1 1
17 19117 1 1 27 GLU CD C 49.085 -12.984 0.481 1.00 . A A . 27 GLU CD 1 1
17 19118 1 1 27 GLU CG C 50.168 -12.449 -0.465 1.00 . A A . 27 GLU CG 1 1
17 19119 1 1 27 GLU H H 47.485 -11.068 0.041 1.00 . A A . 27 GLU H 1 1
17 19120 1 1 27 GLU HA H 50.102 -9.788 -0.321 1.00 . A A . 27 GLU HA 1 1
17 19121 1 1 27 GLU HB2 H 48.617 -11.936 -1.858 1.00 . A A . 27 GLU HB2 1 1
17 19122 1 1 27 GLU HB3 H 50.219 -11.362 -2.309 1.00 . A A . 27 GLU HB3 1 1
17 19123 1 1 27 GLU HG2 H 50.627 -13.274 -0.976 1.00 . A A . 27 GLU HG2 1 1
17 19124 1 1 27 GLU HG3 H 50.914 -11.917 0.110 1.00 . A A . 27 GLU HG3 1 1
17 19125 1 1 27 GLU N N 48.102 -10.306 0.128 1.00 . A A . 27 GLU N 1 1
17 19126 1 1 27 GLU O O 47.797 -9.302 -2.571 1.00 . A A . 27 GLU O 1 1
17 19127 1 1 27 GLU OE1 O 47.917 -12.756 0.210 1.00 . A A . 27 GLU OE1 1 1
17 19128 1 1 27 GLU OE2 O 49.440 -13.625 1.457 1.00 . A A . 27 GLU OE2 1 1
17 19129 1 1 28 ILE C C 50.428 -6.801 -4.045 1.00 . A A . 28 ILE C 1 1
17 19130 1 1 28 ILE CA C 49.235 -7.051 -3.111 1.00 . A A . 28 ILE CA 1 1
17 19131 1 1 28 ILE CB C 48.896 -5.741 -2.374 1.00 . A A . 28 ILE CB 1 1
17 19132 1 1 28 ILE CD1 C 47.730 -4.788 -0.360 1.00 . A A . 28 ILE CD1 1 1
17 19133 1 1 28 ILE CG1 C 47.787 -5.975 -1.333 1.00 . A A . 28 ILE CG1 1 1
17 19134 1 1 28 ILE CG2 C 48.416 -4.717 -3.391 1.00 . A A . 28 ILE CG2 1 1
17 19135 1 1 28 ILE H H 50.375 -7.990 -1.544 1.00 . A A . 28 ILE H 1 1
17 19136 1 1 28 ILE HA H 48.379 -7.361 -3.698 1.00 . A A . 28 ILE HA 1 1
17 19137 1 1 28 ILE HB H 49.785 -5.365 -1.884 1.00 . A A . 28 ILE HB 1 1
17 19138 1 1 28 ILE HD11 H 47.666 -3.869 -0.922 1.00 . A A . 28 ILE HD11 1 1
17 19139 1 1 28 ILE HD12 H 48.620 -4.772 0.255 1.00 . A A . 28 ILE HD12 1 1
17 19140 1 1 28 ILE HD13 H 46.860 -4.884 0.271 1.00 . A A . 28 ILE HD13 1 1
17 19141 1 1 28 ILE HG12 H 46.836 -6.067 -1.836 1.00 . A A . 28 ILE HG12 1 1
17 19142 1 1 28 ILE HG13 H 47.989 -6.881 -0.780 1.00 . A A . 28 ILE HG13 1 1
17 19143 1 1 28 ILE HG21 H 48.026 -3.854 -2.873 1.00 . A A . 28 ILE HG21 1 1
17 19144 1 1 28 ILE HG22 H 47.642 -5.159 -3.998 1.00 . A A . 28 ILE HG22 1 1
17 19145 1 1 28 ILE HG23 H 49.241 -4.417 -4.017 1.00 . A A . 28 ILE HG23 1 1
17 19146 1 1 28 ILE N N 49.582 -8.097 -2.099 1.00 . A A . 28 ILE N 1 1
17 19147 1 1 28 ILE O O 51.119 -5.807 -3.926 1.00 . A A . 28 ILE O 1 1
17 19148 1 1 29 LYS C C 51.483 -6.388 -6.894 1.00 . A A . 29 LYS C 1 1
17 19149 1 1 29 LYS CA C 51.843 -7.479 -5.886 1.00 . A A . 29 LYS CA 1 1
17 19150 1 1 29 LYS CB C 52.157 -8.786 -6.629 1.00 . A A . 29 LYS CB 1 1
17 19151 1 1 29 LYS CD C 53.009 -11.137 -6.352 1.00 . A A . 29 LYS CD 1 1
17 19152 1 1 29 LYS CE C 54.134 -10.929 -7.375 1.00 . A A . 29 LYS CE 1 1
17 19153 1 1 29 LYS CG C 52.699 -9.818 -5.633 1.00 . A A . 29 LYS CG 1 1
17 19154 1 1 29 LYS H H 50.155 -8.504 -5.052 1.00 . A A . 29 LYS H 1 1
17 19155 1 1 29 LYS HA H 52.706 -7.171 -5.309 1.00 . A A . 29 LYS HA 1 1
17 19156 1 1 29 LYS HB2 H 51.258 -9.166 -7.092 1.00 . A A . 29 LYS HB2 1 1
17 19157 1 1 29 LYS HB3 H 52.903 -8.601 -7.392 1.00 . A A . 29 LYS HB3 1 1
17 19158 1 1 29 LYS HD2 H 53.322 -11.871 -5.621 1.00 . A A . 29 LYS HD2 1 1
17 19159 1 1 29 LYS HD3 H 52.122 -11.490 -6.857 1.00 . A A . 29 LYS HD3 1 1
17 19160 1 1 29 LYS HE2 H 53.720 -10.578 -8.307 1.00 . A A . 29 LYS HE2 1 1
17 19161 1 1 29 LYS HE3 H 54.841 -10.202 -6.999 1.00 . A A . 29 LYS HE3 1 1
17 19162 1 1 29 LYS HG2 H 53.607 -9.443 -5.180 1.00 . A A . 29 LYS HG2 1 1
17 19163 1 1 29 LYS HG3 H 51.967 -10.000 -4.861 1.00 . A A . 29 LYS HG3 1 1
17 19164 1 1 29 LYS HZ1 H 54.164 -12.919 -7.977 1.00 . A A . 29 LYS HZ1 1 1
17 19165 1 1 29 LYS HZ2 H 55.215 -12.564 -6.691 1.00 . A A . 29 LYS HZ2 1 1
17 19166 1 1 29 LYS HZ3 H 55.613 -12.085 -8.272 1.00 . A A . 29 LYS HZ3 1 1
17 19167 1 1 29 LYS N N 50.690 -7.691 -4.971 1.00 . A A . 29 LYS N 1 1
17 19168 1 1 29 LYS NZ N 54.835 -12.223 -7.596 1.00 . A A . 29 LYS NZ 1 1
17 19169 1 1 29 LYS O O 51.710 -6.524 -8.078 1.00 . A A . 29 LYS O 1 1
17 19170 1 1 30 GLY C C 50.646 -2.895 -6.580 1.00 . A A . 30 GLY C 1 1
17 19171 1 1 30 GLY CA C 50.513 -4.203 -7.347 1.00 . A A . 30 GLY CA 1 1
17 19172 1 1 30 GLY H H 50.732 -5.219 -5.471 1.00 . A A . 30 GLY H 1 1
17 19173 1 1 30 GLY HA2 H 51.146 -4.193 -8.221 1.00 . A A . 30 GLY HA2 1 1
17 19174 1 1 30 GLY HA3 H 49.481 -4.342 -7.641 1.00 . A A . 30 GLY HA3 1 1
17 19175 1 1 30 GLY N N 50.910 -5.311 -6.428 1.00 . A A . 30 GLY N 1 1
17 19176 1 1 30 GLY O O 50.040 -1.891 -6.909 1.00 . A A . 30 GLY O 1 1
17 19177 1 1 31 THR C C 53.054 -1.773 -4.111 1.00 . A A . 31 THR C 1 1
17 19178 1 1 31 THR CA C 51.663 -1.698 -4.733 1.00 . A A . 31 THR CA 1 1
17 19179 1 1 31 THR CB C 50.612 -1.619 -3.619 1.00 . A A . 31 THR CB 1 1
17 19180 1 1 31 THR CG2 C 49.229 -1.380 -4.220 1.00 . A A . 31 THR CG2 1 1
17 19181 1 1 31 THR H H 51.927 -3.741 -5.339 1.00 . A A . 31 THR H 1 1
17 19182 1 1 31 THR HA H 51.597 -0.821 -5.356 1.00 . A A . 31 THR HA 1 1
17 19183 1 1 31 THR HB H 50.855 -0.798 -2.965 1.00 . A A . 31 THR HB 1 1
17 19184 1 1 31 THR HG1 H 51.026 -3.506 -3.390 1.00 . A A . 31 THR HG1 1 1
17 19185 1 1 31 THR HG21 H 48.521 -1.201 -3.427 1.00 . A A . 31 THR HG21 1 1
17 19186 1 1 31 THR HG22 H 48.920 -2.246 -4.789 1.00 . A A . 31 THR HG22 1 1
17 19187 1 1 31 THR HG23 H 49.266 -0.517 -4.864 1.00 . A A . 31 THR HG23 1 1
17 19188 1 1 31 THR N N 51.448 -2.914 -5.557 1.00 . A A . 31 THR N 1 1
17 19189 1 1 31 THR O O 53.628 -2.839 -3.974 1.00 . A A . 31 THR O 1 1
17 19190 1 1 31 THR OG1 O 50.600 -2.829 -2.868 1.00 . A A . 31 THR OG1 1 1
17 19191 1 1 32 VAL C C 54.906 0.211 -1.815 1.00 . A A . 32 VAL C 1 1
17 19192 1 1 32 VAL CA C 54.953 -0.654 -3.067 1.00 . A A . 32 VAL CA 1 1
17 19193 1 1 32 VAL CB C 55.999 -0.105 -4.039 1.00 . A A . 32 VAL CB 1 1
17 19194 1 1 32 VAL CG1 C 56.232 -1.128 -5.164 1.00 . A A . 32 VAL CG1 1 1
17 19195 1 1 32 VAL CG2 C 55.545 1.262 -4.602 1.00 . A A . 32 VAL CG2 1 1
17 19196 1 1 32 VAL H H 53.098 0.180 -3.812 1.00 . A A . 32 VAL H 1 1
17 19197 1 1 32 VAL HA H 55.225 -1.653 -2.782 1.00 . A A . 32 VAL HA 1 1
17 19198 1 1 32 VAL HB H 56.920 0.028 -3.506 1.00 . A A . 32 VAL HB 1 1
17 19199 1 1 32 VAL HG11 H 56.927 -1.880 -4.821 1.00 . A A . 32 VAL HG11 1 1
17 19200 1 1 32 VAL HG12 H 56.643 -0.634 -6.032 1.00 . A A . 32 VAL HG12 1 1
17 19201 1 1 32 VAL HG13 H 55.298 -1.605 -5.433 1.00 . A A . 32 VAL HG13 1 1
17 19202 1 1 32 VAL HG21 H 56.017 1.436 -5.560 1.00 . A A . 32 VAL HG21 1 1
17 19203 1 1 32 VAL HG22 H 55.835 2.047 -3.921 1.00 . A A . 32 VAL HG22 1 1
17 19204 1 1 32 VAL HG23 H 54.471 1.282 -4.722 1.00 . A A . 32 VAL HG23 1 1
17 19205 1 1 32 VAL N N 53.596 -0.654 -3.712 1.00 . A A . 32 VAL N 1 1
17 19206 1 1 32 VAL O O 54.737 1.414 -1.897 1.00 . A A . 32 VAL O 1 1
17 19207 1 1 33 TYR C C 53.893 1.451 0.529 1.00 . A A . 33 TYR C 1 1
17 19208 1 1 33 TYR CA C 54.986 0.384 0.631 1.00 . A A . 33 TYR CA 1 1
17 19209 1 1 33 TYR CB C 56.339 1.056 0.918 1.00 . A A . 33 TYR CB 1 1
17 19210 1 1 33 TYR CD1 C 56.395 3.158 -0.463 1.00 . A A . 33 TYR CD1 1 1
17 19211 1 1 33 TYR CD2 C 57.669 1.231 -1.218 1.00 . A A . 33 TYR CD2 1 1
17 19212 1 1 33 TYR CE1 C 56.837 3.888 -1.571 1.00 . A A . 33 TYR CE1 1 1
17 19213 1 1 33 TYR CE2 C 58.113 1.964 -2.328 1.00 . A A . 33 TYR CE2 1 1
17 19214 1 1 33 TYR CG C 56.811 1.830 -0.288 1.00 . A A . 33 TYR CG 1 1
17 19215 1 1 33 TYR CZ C 57.695 3.294 -2.503 1.00 . A A . 33 TYR CZ 1 1
17 19216 1 1 33 TYR H H 55.170 -1.373 -0.632 1.00 . A A . 33 TYR H 1 1
17 19217 1 1 33 TYR HA H 54.749 -0.289 1.441 1.00 . A A . 33 TYR HA 1 1
17 19218 1 1 33 TYR HB2 H 56.234 1.732 1.758 1.00 . A A . 33 TYR HB2 1 1
17 19219 1 1 33 TYR HB3 H 57.068 0.299 1.158 1.00 . A A . 33 TYR HB3 1 1
17 19220 1 1 33 TYR HD1 H 55.732 3.611 0.257 1.00 . A A . 33 TYR HD1 1 1
17 19221 1 1 33 TYR HD2 H 57.989 0.211 -1.080 1.00 . A A . 33 TYR HD2 1 1
17 19222 1 1 33 TYR HE1 H 56.513 4.913 -1.708 1.00 . A A . 33 TYR HE1 1 1
17 19223 1 1 33 TYR HE2 H 58.771 1.510 -3.054 1.00 . A A . 33 TYR HE2 1 1
17 19224 1 1 33 TYR HH H 58.273 3.396 -4.313 1.00 . A A . 33 TYR HH 1 1
17 19225 1 1 33 TYR N N 55.043 -0.399 -0.658 1.00 . A A . 33 TYR N 1 1
17 19226 1 1 33 TYR O O 53.916 2.450 1.216 1.00 . A A . 33 TYR O 1 1
17 19227 1 1 33 TYR OH O 58.142 4.011 -3.589 1.00 . A A . 33 TYR OH 1 1
17 19228 1 1 34 LEU C C 50.784 2.029 0.548 1.00 . A A . 34 LEU C 1 1
17 19229 1 1 34 LEU CA C 51.859 2.240 -0.532 1.00 . A A . 34 LEU CA 1 1
17 19230 1 1 34 LEU CB C 51.252 2.019 -1.930 1.00 . A A . 34 LEU CB 1 1
17 19231 1 1 34 LEU CD1 C 49.567 3.848 -1.471 1.00 . A A . 34 LEU CD1 1 1
17 19232 1 1 34 LEU CD2 C 51.671 4.395 -2.752 1.00 . A A . 34 LEU CD2 1 1
17 19233 1 1 34 LEU CG C 50.599 3.309 -2.476 1.00 . A A . 34 LEU CG 1 1
17 19234 1 1 34 LEU H H 52.966 0.434 -0.902 1.00 . A A . 34 LEU H 1 1
17 19235 1 1 34 LEU HA H 52.260 3.233 -0.466 1.00 . A A . 34 LEU HA 1 1
17 19236 1 1 34 LEU HB2 H 52.031 1.701 -2.607 1.00 . A A . 34 LEU HB2 1 1
17 19237 1 1 34 LEU HB3 H 50.503 1.239 -1.872 1.00 . A A . 34 LEU HB3 1 1
17 19238 1 1 34 LEU HD11 H 50.075 4.418 -0.708 1.00 . A A . 34 LEU HD11 1 1
17 19239 1 1 34 LEU HD12 H 49.033 3.026 -1.016 1.00 . A A . 34 LEU HD12 1 1
17 19240 1 1 34 LEU HD13 H 48.866 4.486 -1.984 1.00 . A A . 34 LEU HD13 1 1
17 19241 1 1 34 LEU HD21 H 51.727 5.081 -1.914 1.00 . A A . 34 LEU HD21 1 1
17 19242 1 1 34 LEU HD22 H 51.402 4.945 -3.640 1.00 . A A . 34 LEU HD22 1 1
17 19243 1 1 34 LEU HD23 H 52.638 3.933 -2.904 1.00 . A A . 34 LEU HD23 1 1
17 19244 1 1 34 LEU HG H 50.093 3.068 -3.401 1.00 . A A . 34 LEU HG 1 1
17 19245 1 1 34 LEU N N 52.949 1.247 -0.346 1.00 . A A . 34 LEU N 1 1
17 19246 1 1 34 LEU O O 50.297 0.930 0.737 1.00 . A A . 34 LEU O 1 1
17 19247 1 1 35 GLY C C 49.864 3.539 3.603 1.00 . A A . 35 GLY C 1 1
17 19248 1 1 35 GLY CA C 49.344 2.951 2.298 1.00 . A A . 35 GLY CA 1 1
17 19249 1 1 35 GLY H H 50.805 3.949 1.067 1.00 . A A . 35 GLY H 1 1
17 19250 1 1 35 GLY HA2 H 48.462 3.488 1.986 1.00 . A A . 35 GLY HA2 1 1
17 19251 1 1 35 GLY HA3 H 49.095 1.912 2.457 1.00 . A A . 35 GLY HA3 1 1
17 19252 1 1 35 GLY N N 50.401 3.075 1.242 1.00 . A A . 35 GLY N 1 1
17 19253 1 1 35 GLY O O 49.600 4.678 3.924 1.00 . A A . 35 GLY O 1 1
17 19254 1 1 36 ASP C C 51.536 4.661 5.665 1.00 . A A . 36 ASP C 1 1
17 19255 1 1 36 ASP CA C 51.182 3.174 5.653 1.00 . A A . 36 ASP CA 1 1
17 19256 1 1 36 ASP CB C 52.451 2.355 5.909 1.00 . A A . 36 ASP CB 1 1
17 19257 1 1 36 ASP CG C 53.353 2.386 4.666 1.00 . A A . 36 ASP CG 1 1
17 19258 1 1 36 ASP H H 50.776 1.846 4.019 1.00 . A A . 36 ASP H 1 1
17 19259 1 1 36 ASP HA H 50.469 2.977 6.438 1.00 . A A . 36 ASP HA 1 1
17 19260 1 1 36 ASP HB2 H 52.986 2.777 6.750 1.00 . A A . 36 ASP HB2 1 1
17 19261 1 1 36 ASP HB3 H 52.180 1.337 6.132 1.00 . A A . 36 ASP HB3 1 1
17 19262 1 1 36 ASP N N 50.599 2.748 4.337 1.00 . A A . 36 ASP N 1 1
17 19263 1 1 36 ASP O O 50.677 5.523 5.744 1.00 . A A . 36 ASP O 1 1
17 19264 1 1 36 ASP OD1 O 52.894 2.841 3.634 1.00 . A A . 36 ASP OD1 1 1
17 19265 1 1 36 ASP OD2 O 54.494 1.958 4.770 1.00 . A A . 36 ASP OD2 1 1
17 19266 1 1 37 GLY C C 54.097 6.622 4.387 1.00 . A A . 37 GLY C 1 1
17 19267 1 1 37 GLY CA C 53.261 6.385 5.632 1.00 . A A . 37 GLY CA 1 1
17 19268 1 1 37 GLY H H 53.474 4.250 5.569 1.00 . A A . 37 GLY H 1 1
17 19269 1 1 37 GLY HA2 H 52.409 7.054 5.626 1.00 . A A . 37 GLY HA2 1 1
17 19270 1 1 37 GLY HA3 H 53.855 6.562 6.509 1.00 . A A . 37 GLY HA3 1 1
17 19271 1 1 37 GLY N N 52.806 4.965 5.612 1.00 . A A . 37 GLY N 1 1
17 19272 1 1 37 GLY O O 55.007 7.430 4.380 1.00 . A A . 37 GLY O 1 1
17 19273 1 1 38 TRP C C 55.078 7.468 1.876 1.00 . A A . 38 TRP C 1 1
17 19274 1 1 38 TRP CA C 54.556 6.044 2.058 1.00 . A A . 38 TRP CA 1 1
17 19275 1 1 38 TRP CB C 53.638 5.704 0.889 1.00 . A A . 38 TRP CB 1 1
17 19276 1 1 38 TRP CD1 C 51.464 6.588 1.789 1.00 . A A . 38 TRP CD1 1 1
17 19277 1 1 38 TRP CD2 C 52.192 7.744 -0.002 1.00 . A A . 38 TRP CD2 1 1
17 19278 1 1 38 TRP CE2 C 50.973 8.334 0.403 1.00 . A A . 38 TRP CE2 1 1
17 19279 1 1 38 TRP CE3 C 52.855 8.292 -1.117 1.00 . A A . 38 TRP CE3 1 1
17 19280 1 1 38 TRP CG C 52.484 6.637 0.898 1.00 . A A . 38 TRP CG 1 1
17 19281 1 1 38 TRP CH2 C 51.093 9.954 -1.368 1.00 . A A . 38 TRP CH2 1 1
17 19282 1 1 38 TRP CZ2 C 50.432 9.424 -0.267 1.00 . A A . 38 TRP CZ2 1 1
17 19283 1 1 38 TRP CZ3 C 52.305 9.395 -1.797 1.00 . A A . 38 TRP CZ3 1 1
17 19284 1 1 38 TRP H H 53.051 5.268 3.386 1.00 . A A . 38 TRP H 1 1
17 19285 1 1 38 TRP HA H 55.377 5.356 2.070 1.00 . A A . 38 TRP HA 1 1
17 19286 1 1 38 TRP HB2 H 54.178 5.805 -0.038 1.00 . A A . 38 TRP HB2 1 1
17 19287 1 1 38 TRP HB3 H 53.285 4.690 0.996 1.00 . A A . 38 TRP HB3 1 1
17 19288 1 1 38 TRP HD1 H 51.368 5.878 2.598 1.00 . A A . 38 TRP HD1 1 1
17 19289 1 1 38 TRP HE1 H 49.753 7.796 1.997 1.00 . A A . 38 TRP HE1 1 1
17 19290 1 1 38 TRP HE3 H 53.791 7.865 -1.460 1.00 . A A . 38 TRP HE3 1 1
17 19291 1 1 38 TRP HH2 H 50.675 10.798 -1.893 1.00 . A A . 38 TRP HH2 1 1
17 19292 1 1 38 TRP HZ2 H 49.505 9.853 0.067 1.00 . A A . 38 TRP HZ2 1 1
17 19293 1 1 38 TRP HZ3 H 52.814 9.809 -2.662 1.00 . A A . 38 TRP HZ3 1 1
17 19294 1 1 38 TRP N N 53.789 5.909 3.333 1.00 . A A . 38 TRP N 1 1
17 19295 1 1 38 TRP NE1 N 50.573 7.599 1.498 1.00 . A A . 38 TRP NE1 1 1
17 19296 1 1 38 TRP O O 54.361 8.440 2.029 1.00 . A A . 38 TRP O 1 1
17 19297 1 1 39 SER C C 58.084 8.765 0.333 1.00 . A A . 39 SER C 1 1
17 19298 1 1 39 SER CA C 56.924 8.943 1.303 1.00 . A A . 39 SER CA 1 1
17 19299 1 1 39 SER CB C 57.454 9.505 2.617 1.00 . A A . 39 SER CB 1 1
17 19300 1 1 39 SER H H 56.891 6.800 1.386 1.00 . A A . 39 SER H 1 1
17 19301 1 1 39 SER HA H 56.186 9.604 0.882 1.00 . A A . 39 SER HA 1 1
17 19302 1 1 39 SER HB2 H 56.637 9.677 3.295 1.00 . A A . 39 SER HB2 1 1
17 19303 1 1 39 SER HB3 H 58.141 8.794 3.057 1.00 . A A . 39 SER HB3 1 1
17 19304 1 1 39 SER HG H 58.774 10.585 1.669 1.00 . A A . 39 SER HG 1 1
17 19305 1 1 39 SER N N 56.330 7.591 1.531 1.00 . A A . 39 SER N 1 1
17 19306 1 1 39 SER O O 58.750 7.752 0.367 1.00 . A A . 39 SER O 1 1
17 19307 1 1 39 SER OG O 58.121 10.737 2.363 1.00 . A A . 39 SER OG 1 1
17 19308 1 1 40 ALA C C 60.182 10.865 -1.712 1.00 . A A . 40 ALA C 1 1
17 19309 1 1 40 ALA CA C 59.492 9.528 -1.487 1.00 . A A . 40 ALA CA 1 1
17 19310 1 1 40 ALA CB C 58.956 8.997 -2.822 1.00 . A A . 40 ALA CB 1 1
17 19311 1 1 40 ALA H H 57.837 10.537 -0.571 1.00 . A A . 40 ALA H 1 1
17 19312 1 1 40 ALA HA H 60.207 8.829 -1.090 1.00 . A A . 40 ALA HA 1 1
17 19313 1 1 40 ALA HB1 H 58.616 7.981 -2.690 1.00 . A A . 40 ALA HB1 1 1
17 19314 1 1 40 ALA HB2 H 59.742 9.021 -3.563 1.00 . A A . 40 ALA HB2 1 1
17 19315 1 1 40 ALA HB3 H 58.131 9.612 -3.152 1.00 . A A . 40 ALA HB3 1 1
17 19316 1 1 40 ALA N N 58.361 9.710 -0.534 1.00 . A A . 40 ALA N 1 1
17 19317 1 1 40 ALA O O 59.724 11.896 -1.257 1.00 . A A . 40 ALA O 1 1
17 19318 1 1 41 LYS C C 62.968 11.822 -3.857 1.00 . A A . 41 LYS C 1 1
17 19319 1 1 41 LYS CA C 62.018 12.120 -2.703 1.00 . A A . 41 LYS CA 1 1
17 19320 1 1 41 LYS CB C 62.811 12.554 -1.454 1.00 . A A . 41 LYS CB 1 1
17 19321 1 1 41 LYS CD C 64.627 14.050 -0.543 1.00 . A A . 41 LYS CD 1 1
17 19322 1 1 41 LYS CE C 66.088 14.443 -0.787 1.00 . A A . 41 LYS CE 1 1
17 19323 1 1 41 LYS CG C 64.021 13.452 -1.821 1.00 . A A . 41 LYS CG 1 1
17 19324 1 1 41 LYS H H 61.643 10.042 -2.810 1.00 . A A . 41 LYS H 1 1
17 19325 1 1 41 LYS HA H 61.327 12.896 -2.996 1.00 . A A . 41 LYS HA 1 1
17 19326 1 1 41 LYS HB2 H 62.154 13.105 -0.798 1.00 . A A . 41 LYS HB2 1 1
17 19327 1 1 41 LYS HB3 H 63.168 11.676 -0.940 1.00 . A A . 41 LYS HB3 1 1
17 19328 1 1 41 LYS HD2 H 64.070 14.931 -0.261 1.00 . A A . 41 LYS HD2 1 1
17 19329 1 1 41 LYS HD3 H 64.584 13.327 0.258 1.00 . A A . 41 LYS HD3 1 1
17 19330 1 1 41 LYS HE2 H 66.700 13.552 -0.824 1.00 . A A . 41 LYS HE2 1 1
17 19331 1 1 41 LYS HE3 H 66.167 14.975 -1.724 1.00 . A A . 41 LYS HE3 1 1
17 19332 1 1 41 LYS HG2 H 64.768 12.858 -2.330 1.00 . A A . 41 LYS HG2 1 1
17 19333 1 1 41 LYS HG3 H 63.696 14.249 -2.474 1.00 . A A . 41 LYS HG3 1 1
17 19334 1 1 41 LYS HZ1 H 67.540 15.116 0.548 1.00 . A A . 41 LYS HZ1 1 1
17 19335 1 1 41 LYS HZ2 H 65.961 15.143 1.172 1.00 . A A . 41 LYS HZ2 1 1
17 19336 1 1 41 LYS HZ3 H 66.455 16.318 0.046 1.00 . A A . 41 LYS HZ3 1 1
17 19337 1 1 41 LYS N N 61.278 10.862 -2.418 1.00 . A A . 41 LYS N 1 1
17 19338 1 1 41 LYS NZ N 66.548 15.321 0.328 1.00 . A A . 41 LYS NZ 1 1
17 19339 1 1 41 LYS O O 63.647 10.818 -3.845 1.00 . A A . 41 LYS O 1 1
17 19340 1 1 42 LYS C C 65.137 13.471 -5.895 1.00 . A A . 42 LYS C 1 1
17 19341 1 1 42 LYS CA C 64.008 12.443 -5.979 1.00 . A A . 42 LYS CA 1 1
17 19342 1 1 42 LYS CB C 63.274 12.606 -7.323 1.00 . A A . 42 LYS CB 1 1
17 19343 1 1 42 LYS CD C 61.593 11.434 -8.788 1.00 . A A . 42 LYS CD 1 1
17 19344 1 1 42 LYS CE C 60.187 10.835 -8.805 1.00 . A A . 42 LYS CE 1 1
17 19345 1 1 42 LYS CG C 62.030 11.712 -7.344 1.00 . A A . 42 LYS CG 1 1
17 19346 1 1 42 LYS H H 62.533 13.508 -4.836 1.00 . A A . 42 LYS H 1 1
17 19347 1 1 42 LYS HA H 64.427 11.444 -5.916 1.00 . A A . 42 LYS HA 1 1
17 19348 1 1 42 LYS HB2 H 62.978 13.636 -7.447 1.00 . A A . 42 LYS HB2 1 1
17 19349 1 1 42 LYS HB3 H 63.937 12.322 -8.130 1.00 . A A . 42 LYS HB3 1 1
17 19350 1 1 42 LYS HD2 H 61.599 12.353 -9.352 1.00 . A A . 42 LYS HD2 1 1
17 19351 1 1 42 LYS HD3 H 62.280 10.730 -9.244 1.00 . A A . 42 LYS HD3 1 1
17 19352 1 1 42 LYS HE2 H 60.218 9.807 -8.470 1.00 . A A . 42 LYS HE2 1 1
17 19353 1 1 42 LYS HE3 H 59.532 11.405 -8.162 1.00 . A A . 42 LYS HE3 1 1
17 19354 1 1 42 LYS HG2 H 62.242 10.774 -6.851 1.00 . A A . 42 LYS HG2 1 1
17 19355 1 1 42 LYS HG3 H 61.229 12.214 -6.825 1.00 . A A . 42 LYS HG3 1 1
17 19356 1 1 42 LYS HZ1 H 59.796 11.834 -10.575 1.00 . A A . 42 LYS HZ1 1 1
17 19357 1 1 42 LYS HZ2 H 58.666 10.621 -10.196 1.00 . A A . 42 LYS HZ2 1 1
17 19358 1 1 42 LYS HZ3 H 60.210 10.204 -10.769 1.00 . A A . 42 LYS HZ3 1 1
17 19359 1 1 42 LYS N N 63.060 12.687 -4.844 1.00 . A A . 42 LYS N 1 1
17 19360 1 1 42 LYS NZ N 59.674 10.878 -10.190 1.00 . A A . 42 LYS NZ 1 1
17 19361 1 1 42 LYS O O 64.898 14.659 -5.878 1.00 . A A . 42 LYS O 1 1
17 19362 1 1 43 ASP C C 68.301 14.054 -7.059 1.00 . A A . 43 ASP C 1 1
17 19363 1 1 43 ASP CA C 67.530 13.970 -5.731 1.00 . A A . 43 ASP CA 1 1
17 19364 1 1 43 ASP CB C 68.490 13.442 -4.658 1.00 . A A . 43 ASP CB 1 1
17 19365 1 1 43 ASP CG C 69.547 14.500 -4.308 1.00 . A A . 43 ASP CG 1 1
17 19366 1 1 43 ASP H H 66.540 12.054 -5.843 1.00 . A A . 43 ASP H 1 1
17 19367 1 1 43 ASP HA H 67.186 14.952 -5.445 1.00 . A A . 43 ASP HA 1 1
17 19368 1 1 43 ASP HB2 H 67.924 13.190 -3.769 1.00 . A A . 43 ASP HB2 1 1
17 19369 1 1 43 ASP HB3 H 68.983 12.561 -5.032 1.00 . A A . 43 ASP HB3 1 1
17 19370 1 1 43 ASP N N 66.371 13.020 -5.832 1.00 . A A . 43 ASP N 1 1
17 19371 1 1 43 ASP O O 69.173 14.887 -7.223 1.00 . A A . 43 ASP O 1 1
17 19372 1 1 43 ASP OD1 O 70.363 14.805 -5.164 1.00 . A A . 43 ASP OD1 1 1
17 19373 1 1 43 ASP OD2 O 69.523 14.989 -3.189 1.00 . A A . 43 ASP OD2 1 1
17 19374 1 1 44 GLY C C 68.842 11.831 -9.911 1.00 . A A . 44 GLY C 1 1
17 19375 1 1 44 GLY CA C 68.769 13.240 -9.300 1.00 . A A . 44 GLY CA 1 1
17 19376 1 1 44 GLY H H 67.325 12.518 -7.851 1.00 . A A . 44 GLY H 1 1
17 19377 1 1 44 GLY HA2 H 68.266 13.906 -9.986 1.00 . A A . 44 GLY HA2 1 1
17 19378 1 1 44 GLY HA3 H 69.774 13.597 -9.125 1.00 . A A . 44 GLY HA3 1 1
17 19379 1 1 44 GLY N N 68.017 13.195 -8.000 1.00 . A A . 44 GLY N 1 1
17 19380 1 1 44 GLY O O 67.830 11.205 -10.165 1.00 . A A . 44 GLY O 1 1
17 19381 1 1 45 ALA C C 70.127 8.917 -9.630 1.00 . A A . 45 ALA C 1 1
17 19382 1 1 45 ALA CA C 70.170 9.965 -10.747 1.00 . A A . 45 ALA CA 1 1
17 19383 1 1 45 ALA CB C 71.510 9.852 -11.493 1.00 . A A . 45 ALA CB 1 1
17 19384 1 1 45 ALA H H 70.839 11.849 -9.954 1.00 . A A . 45 ALA H 1 1
17 19385 1 1 45 ALA HA H 69.362 9.784 -11.436 1.00 . A A . 45 ALA HA 1 1
17 19386 1 1 45 ALA HB1 H 72.326 9.983 -10.795 1.00 . A A . 45 ALA HB1 1 1
17 19387 1 1 45 ALA HB2 H 71.565 10.617 -12.253 1.00 . A A . 45 ALA HB2 1 1
17 19388 1 1 45 ALA HB3 H 71.586 8.880 -11.960 1.00 . A A . 45 ALA HB3 1 1
17 19389 1 1 45 ALA N N 70.030 11.331 -10.155 1.00 . A A . 45 ALA N 1 1
17 19390 1 1 45 ALA O O 70.597 7.808 -9.790 1.00 . A A . 45 ALA O 1 1
17 19391 1 1 46 THR C C 68.233 8.677 -6.528 1.00 . A A . 46 THR C 1 1
17 19392 1 1 46 THR CA C 69.435 8.280 -7.384 1.00 . A A . 46 THR CA 1 1
17 19393 1 1 46 THR CB C 70.696 8.303 -6.535 1.00 . A A . 46 THR CB 1 1
17 19394 1 1 46 THR CG2 C 70.600 7.193 -5.485 1.00 . A A . 46 THR CG2 1 1
17 19395 1 1 46 THR H H 69.136 10.136 -8.398 1.00 . A A . 46 THR H 1 1
17 19396 1 1 46 THR HA H 69.283 7.283 -7.777 1.00 . A A . 46 THR HA 1 1
17 19397 1 1 46 THR HB H 70.788 9.261 -6.040 1.00 . A A . 46 THR HB 1 1
17 19398 1 1 46 THR HG1 H 72.093 8.914 -7.747 1.00 . A A . 46 THR HG1 1 1
17 19399 1 1 46 THR HG21 H 69.777 7.397 -4.814 1.00 . A A . 46 THR HG21 1 1
17 19400 1 1 46 THR HG22 H 71.522 7.145 -4.927 1.00 . A A . 46 THR HG22 1 1
17 19401 1 1 46 THR HG23 H 70.428 6.250 -5.982 1.00 . A A . 46 THR HG23 1 1
17 19402 1 1 46 THR N N 69.545 9.252 -8.509 1.00 . A A . 46 THR N 1 1
17 19403 1 1 46 THR O O 68.204 9.737 -5.928 1.00 . A A . 46 THR O 1 1
17 19404 1 1 46 THR OG1 O 71.826 8.076 -7.369 1.00 . A A . 46 THR OG1 1 1
17 19405 1 1 47 ILE C C 66.065 7.720 -4.283 1.00 . A A . 47 ILE C 1 1
17 19406 1 1 47 ILE CA C 65.986 8.195 -5.745 1.00 . A A . 47 ILE CA 1 1
17 19407 1 1 47 ILE CB C 64.830 7.476 -6.418 1.00 . A A . 47 ILE CB 1 1
17 19408 1 1 47 ILE CD1 C 64.996 9.137 -8.309 1.00 . A A . 47 ILE CD1 1 1
17 19409 1 1 47 ILE CG1 C 64.923 7.656 -7.932 1.00 . A A . 47 ILE CG1 1 1
17 19410 1 1 47 ILE CG2 C 63.517 8.012 -5.880 1.00 . A A . 47 ILE CG2 1 1
17 19411 1 1 47 ILE H H 67.261 7.051 -7.037 1.00 . A A . 47 ILE H 1 1
17 19412 1 1 47 ILE HA H 65.818 9.261 -5.775 1.00 . A A . 47 ILE HA 1 1
17 19413 1 1 47 ILE HB H 64.883 6.425 -6.195 1.00 . A A . 47 ILE HB 1 1
17 19414 1 1 47 ILE HD11 H 65.986 9.512 -8.091 1.00 . A A . 47 ILE HD11 1 1
17 19415 1 1 47 ILE HD12 H 64.267 9.691 -7.742 1.00 . A A . 47 ILE HD12 1 1
17 19416 1 1 47 ILE HD13 H 64.793 9.250 -9.367 1.00 . A A . 47 ILE HD13 1 1
17 19417 1 1 47 ILE HG12 H 65.803 7.152 -8.289 1.00 . A A . 47 ILE HG12 1 1
17 19418 1 1 47 ILE HG13 H 64.066 7.216 -8.388 1.00 . A A . 47 ILE HG13 1 1
17 19419 1 1 47 ILE HG21 H 63.531 9.086 -5.908 1.00 . A A . 47 ILE HG21 1 1
17 19420 1 1 47 ILE HG22 H 63.396 7.676 -4.858 1.00 . A A . 47 ILE HG22 1 1
17 19421 1 1 47 ILE HG23 H 62.706 7.641 -6.483 1.00 . A A . 47 ILE HG23 1 1
17 19422 1 1 47 ILE N N 67.225 7.864 -6.508 1.00 . A A . 47 ILE N 1 1
17 19423 1 1 47 ILE O O 66.469 6.611 -3.999 1.00 . A A . 47 ILE O 1 1
17 19424 1 1 48 VAL C C 64.190 8.094 -1.427 1.00 . A A . 48 VAL C 1 1
17 19425 1 1 48 VAL CA C 65.638 8.195 -1.913 1.00 . A A . 48 VAL CA 1 1
17 19426 1 1 48 VAL CB C 66.343 9.297 -1.113 1.00 . A A . 48 VAL CB 1 1
17 19427 1 1 48 VAL CG1 C 66.625 8.813 0.306 1.00 . A A . 48 VAL CG1 1 1
17 19428 1 1 48 VAL CG2 C 67.651 9.667 -1.801 1.00 . A A . 48 VAL CG2 1 1
17 19429 1 1 48 VAL H H 65.304 9.430 -3.642 1.00 . A A . 48 VAL H 1 1
17 19430 1 1 48 VAL HA H 66.137 7.248 -1.763 1.00 . A A . 48 VAL HA 1 1
17 19431 1 1 48 VAL HB H 65.704 10.165 -1.067 1.00 . A A . 48 VAL HB 1 1
17 19432 1 1 48 VAL HG11 H 67.049 9.623 0.882 1.00 . A A . 48 VAL HG11 1 1
17 19433 1 1 48 VAL HG12 H 67.327 7.991 0.278 1.00 . A A . 48 VAL HG12 1 1
17 19434 1 1 48 VAL HG13 H 65.706 8.483 0.769 1.00 . A A . 48 VAL HG13 1 1
17 19435 1 1 48 VAL HG21 H 68.172 8.765 -2.094 1.00 . A A . 48 VAL HG21 1 1
17 19436 1 1 48 VAL HG22 H 68.266 10.235 -1.116 1.00 . A A . 48 VAL HG22 1 1
17 19437 1 1 48 VAL HG23 H 67.438 10.262 -2.673 1.00 . A A . 48 VAL HG23 1 1
17 19438 1 1 48 VAL N N 65.642 8.559 -3.368 1.00 . A A . 48 VAL N 1 1
17 19439 1 1 48 VAL O O 63.441 9.059 -1.480 1.00 . A A . 48 VAL O 1 1
17 19440 1 1 49 ILE C C 62.394 5.863 0.804 1.00 . A A . 49 ILE C 1 1
17 19441 1 1 49 ILE CA C 62.386 6.770 -0.440 1.00 . A A . 49 ILE CA 1 1
17 19442 1 1 49 ILE CB C 61.510 6.176 -1.570 1.00 . A A . 49 ILE CB 1 1
17 19443 1 1 49 ILE CD1 C 60.615 3.916 -0.705 1.00 . A A . 49 ILE CD1 1 1
17 19444 1 1 49 ILE CG1 C 60.288 5.394 -1.002 1.00 . A A . 49 ILE CG1 1 1
17 19445 1 1 49 ILE CG2 C 62.356 5.258 -2.446 1.00 . A A . 49 ILE CG2 1 1
17 19446 1 1 49 ILE H H 64.411 6.192 -0.906 1.00 . A A . 49 ILE H 1 1
17 19447 1 1 49 ILE HA H 61.991 7.738 -0.150 1.00 . A A . 49 ILE HA 1 1
17 19448 1 1 49 ILE HB H 61.141 6.990 -2.184 1.00 . A A . 49 ILE HB 1 1
17 19449 1 1 49 ILE HD11 H 60.061 3.599 0.163 1.00 . A A . 49 ILE HD11 1 1
17 19450 1 1 49 ILE HD12 H 61.671 3.789 -0.520 1.00 . A A . 49 ILE HD12 1 1
17 19451 1 1 49 ILE HD13 H 60.324 3.312 -1.551 1.00 . A A . 49 ILE HD13 1 1
17 19452 1 1 49 ILE HG12 H 59.951 5.858 -0.091 1.00 . A A . 49 ILE HG12 1 1
17 19453 1 1 49 ILE HG13 H 59.485 5.429 -1.724 1.00 . A A . 49 ILE HG13 1 1
17 19454 1 1 49 ILE HG21 H 63.056 5.843 -3.019 1.00 . A A . 49 ILE HG21 1 1
17 19455 1 1 49 ILE HG22 H 61.704 4.716 -3.109 1.00 . A A . 49 ILE HG22 1 1
17 19456 1 1 49 ILE HG23 H 62.891 4.562 -1.816 1.00 . A A . 49 ILE HG23 1 1
17 19457 1 1 49 ILE N N 63.791 6.943 -0.944 1.00 . A A . 49 ILE N 1 1
17 19458 1 1 49 ILE O O 63.201 4.967 0.921 1.00 . A A . 49 ILE O 1 1
17 19459 1 1 50 SER C C 60.035 4.545 2.907 1.00 . A A . 50 SER C 1 1
17 19460 1 1 50 SER CA C 61.386 5.266 2.951 1.00 . A A . 50 SER CA 1 1
17 19461 1 1 50 SER CB C 61.434 6.173 4.177 1.00 . A A . 50 SER CB 1 1
17 19462 1 1 50 SER H H 60.812 6.798 1.609 1.00 . A A . 50 SER H 1 1
17 19463 1 1 50 SER HA H 62.204 4.566 2.991 1.00 . A A . 50 SER HA 1 1
17 19464 1 1 50 SER HB2 H 62.390 6.663 4.228 1.00 . A A . 50 SER HB2 1 1
17 19465 1 1 50 SER HB3 H 60.656 6.922 4.099 1.00 . A A . 50 SER HB3 1 1
17 19466 1 1 50 SER HG H 60.422 5.671 5.754 1.00 . A A . 50 SER HG 1 1
17 19467 1 1 50 SER N N 61.480 6.091 1.726 1.00 . A A . 50 SER N 1 1
17 19468 1 1 50 SER O O 59.000 5.179 2.680 1.00 . A A . 50 SER O 1 1
17 19469 1 1 50 SER OG O 61.239 5.389 5.345 1.00 . A A . 50 SER OG 1 1
17 19470 1 1 51 PRO C C 57.591 3.235 3.731 1.00 . A A . 51 PRO C 1 1
17 19471 1 1 51 PRO CA C 58.747 2.483 3.052 1.00 . A A . 51 PRO CA 1 1
17 19472 1 1 51 PRO CB C 59.081 1.183 3.787 1.00 . A A . 51 PRO CB 1 1
17 19473 1 1 51 PRO CD C 61.166 2.356 3.372 1.00 . A A . 51 PRO CD 1 1
17 19474 1 1 51 PRO CG C 60.537 0.963 3.520 1.00 . A A . 51 PRO CG 1 1
17 19475 1 1 51 PRO HA H 58.488 2.265 2.027 1.00 . A A . 51 PRO HA 1 1
17 19476 1 1 51 PRO HB2 H 58.896 1.293 4.847 1.00 . A A . 51 PRO HB2 1 1
17 19477 1 1 51 PRO HB3 H 58.499 0.366 3.386 1.00 . A A . 51 PRO HB3 1 1
17 19478 1 1 51 PRO HD2 H 61.661 2.645 4.291 1.00 . A A . 51 PRO HD2 1 1
17 19479 1 1 51 PRO HD3 H 61.861 2.370 2.542 1.00 . A A . 51 PRO HD3 1 1
17 19480 1 1 51 PRO HG2 H 60.990 0.431 4.344 1.00 . A A . 51 PRO HG2 1 1
17 19481 1 1 51 PRO HG3 H 60.670 0.407 2.601 1.00 . A A . 51 PRO HG3 1 1
17 19482 1 1 51 PRO N N 60.010 3.246 3.093 1.00 . A A . 51 PRO N 1 1
17 19483 1 1 51 PRO O O 56.730 3.778 3.070 1.00 . A A . 51 PRO O 1 1
17 19484 1 1 52 ALA C C 56.810 5.361 6.211 1.00 . A A . 52 ALA C 1 1
17 19485 1 1 52 ALA CA C 56.423 3.946 5.751 1.00 . A A . 52 ALA CA 1 1
17 19486 1 1 52 ALA CB C 56.040 3.123 6.986 1.00 . A A . 52 ALA CB 1 1
17 19487 1 1 52 ALA H H 58.235 2.796 5.564 1.00 . A A . 52 ALA H 1 1
17 19488 1 1 52 ALA HA H 55.567 4.009 5.098 1.00 . A A . 52 ALA HA 1 1
17 19489 1 1 52 ALA HB1 H 55.108 3.491 7.385 1.00 . A A . 52 ALA HB1 1 1
17 19490 1 1 52 ALA HB2 H 56.810 3.212 7.737 1.00 . A A . 52 ALA HB2 1 1
17 19491 1 1 52 ALA HB3 H 55.930 2.086 6.707 1.00 . A A . 52 ALA HB3 1 1
17 19492 1 1 52 ALA N N 57.547 3.250 5.043 1.00 . A A . 52 ALA N 1 1
17 19493 1 1 52 ALA O O 56.082 6.294 6.017 1.00 . A A . 52 ALA O 1 1
17 19494 1 1 53 GLU C C 59.721 6.938 7.814 1.00 . A A . 53 GLU C 1 1
17 19495 1 1 53 GLU CA C 58.246 6.892 7.393 1.00 . A A . 53 GLU CA 1 1
17 19496 1 1 53 GLU CB C 57.315 7.197 8.608 1.00 . A A . 53 GLU CB 1 1
17 19497 1 1 53 GLU CD C 57.089 9.638 8.053 1.00 . A A . 53 GLU CD 1 1
17 19498 1 1 53 GLU CG C 56.327 8.337 8.306 1.00 . A A . 53 GLU CG 1 1
17 19499 1 1 53 GLU H H 58.480 4.752 7.071 1.00 . A A . 53 GLU H 1 1
17 19500 1 1 53 GLU HA H 58.080 7.618 6.610 1.00 . A A . 53 GLU HA 1 1
17 19501 1 1 53 GLU HB2 H 56.747 6.310 8.849 1.00 . A A . 53 GLU HB2 1 1
17 19502 1 1 53 GLU HB3 H 57.908 7.474 9.470 1.00 . A A . 53 GLU HB3 1 1
17 19503 1 1 53 GLU HG2 H 55.734 8.091 7.437 1.00 . A A . 53 GLU HG2 1 1
17 19504 1 1 53 GLU HG3 H 55.671 8.476 9.153 1.00 . A A . 53 GLU HG3 1 1
17 19505 1 1 53 GLU N N 57.909 5.525 6.872 1.00 . A A . 53 GLU N 1 1
17 19506 1 1 53 GLU O O 60.500 6.066 7.476 1.00 . A A . 53 GLU O 1 1
17 19507 1 1 53 GLU OE1 O 58.125 9.824 8.669 1.00 . A A . 53 GLU OE1 1 1
17 19508 1 1 53 GLU OE2 O 56.621 10.426 7.248 1.00 . A A . 53 GLU OE2 1 1
17 19509 1 1 54 GLU C C 61.621 8.873 10.357 1.00 . A A . 54 GLU C 1 1
17 19510 1 1 54 GLU CA C 61.514 8.037 9.061 1.00 . A A . 54 GLU CA 1 1
17 19511 1 1 54 GLU CB C 62.397 8.717 7.989 1.00 . A A . 54 GLU CB 1 1
17 19512 1 1 54 GLU CD C 63.779 8.380 5.949 1.00 . A A . 54 GLU CD 1 1
17 19513 1 1 54 GLU CG C 62.786 7.720 6.900 1.00 . A A . 54 GLU CG 1 1
17 19514 1 1 54 GLU H H 59.426 8.585 8.879 1.00 . A A . 54 GLU H 1 1
17 19515 1 1 54 GLU HA H 61.880 7.050 9.250 1.00 . A A . 54 GLU HA 1 1
17 19516 1 1 54 GLU HB2 H 61.857 9.532 7.543 1.00 . A A . 54 GLU HB2 1 1
17 19517 1 1 54 GLU HB3 H 63.300 9.100 8.449 1.00 . A A . 54 GLU HB3 1 1
17 19518 1 1 54 GLU HG2 H 63.234 6.847 7.348 1.00 . A A . 54 GLU HG2 1 1
17 19519 1 1 54 GLU HG3 H 61.911 7.439 6.354 1.00 . A A . 54 GLU HG3 1 1
17 19520 1 1 54 GLU N N 60.096 7.942 8.585 1.00 . A A . 54 GLU N 1 1
17 19521 1 1 54 GLU O O 61.520 10.086 10.320 1.00 . A A . 54 GLU O 1 1
17 19522 1 1 54 GLU OE1 O 63.982 9.576 6.070 1.00 . A A . 54 GLU OE1 1 1
17 19523 1 1 54 GLU OE2 O 64.326 7.678 5.119 1.00 . A A . 54 GLU OE2 1 1
17 19524 1 1 55 THR C C 63.465 8.929 13.210 1.00 . A A . 55 THR C 1 1
17 19525 1 1 55 THR CA C 62.012 9.020 12.770 1.00 . A A . 55 THR CA 1 1
17 19526 1 1 55 THR CB C 61.146 8.379 13.855 1.00 . A A . 55 THR CB 1 1
17 19527 1 1 55 THR CG2 C 59.996 7.626 13.202 1.00 . A A . 55 THR CG2 1 1
17 19528 1 1 55 THR H H 61.953 7.281 11.538 1.00 . A A . 55 THR H 1 1
17 19529 1 1 55 THR HA H 61.730 10.055 12.632 1.00 . A A . 55 THR HA 1 1
17 19530 1 1 55 THR HB H 60.761 9.142 14.501 1.00 . A A . 55 THR HB 1 1
17 19531 1 1 55 THR HG1 H 62.360 7.961 15.321 1.00 . A A . 55 THR HG1 1 1
17 19532 1 1 55 THR HG21 H 59.529 8.261 12.468 1.00 . A A . 55 THR HG21 1 1
17 19533 1 1 55 THR HG22 H 59.278 7.340 13.953 1.00 . A A . 55 THR HG22 1 1
17 19534 1 1 55 THR HG23 H 60.391 6.745 12.713 1.00 . A A . 55 THR HG23 1 1
17 19535 1 1 55 THR N N 61.859 8.254 11.495 1.00 . A A . 55 THR N 1 1
17 19536 1 1 55 THR O O 63.957 7.850 13.477 1.00 . A A . 55 THR O 1 1
17 19537 1 1 55 THR OG1 O 61.918 7.467 14.624 1.00 . A A . 55 THR OG1 1 1
17 19538 1 1 56 ALA C C 66.243 8.765 13.406 1.00 . A A . 56 ALA C 1 1
17 19539 1 1 56 ALA CA C 65.569 10.098 13.701 1.00 . A A . 56 ALA CA 1 1
17 19540 1 1 56 ALA CB C 65.651 10.369 15.206 1.00 . A A . 56 ALA CB 1 1
17 19541 1 1 56 ALA H H 63.692 10.887 13.055 1.00 . A A . 56 ALA H 1 1
17 19542 1 1 56 ALA HA H 66.079 10.895 13.167 1.00 . A A . 56 ALA HA 1 1
17 19543 1 1 56 ALA HB1 H 66.648 10.148 15.559 1.00 . A A . 56 ALA HB1 1 1
17 19544 1 1 56 ALA HB2 H 64.938 9.740 15.720 1.00 . A A . 56 ALA HB2 1 1
17 19545 1 1 56 ALA HB3 H 65.424 11.405 15.398 1.00 . A A . 56 ALA HB3 1 1
17 19546 1 1 56 ALA N N 64.136 10.057 13.284 1.00 . A A . 56 ALA N 1 1
17 19547 1 1 56 ALA O O 66.784 8.531 12.338 1.00 . A A . 56 ALA O 1 1
17 19548 1 1 57 LEU C C 66.142 5.726 13.155 1.00 . A A . 57 LEU C 1 1
17 19549 1 1 57 LEU CA C 66.840 6.567 14.231 1.00 . A A . 57 LEU CA 1 1
17 19550 1 1 57 LEU CB C 66.725 5.862 15.582 1.00 . A A . 57 LEU CB 1 1
17 19551 1 1 57 LEU CD1 C 64.782 4.716 16.749 1.00 . A A . 57 LEU CD1 1 1
17 19552 1 1 57 LEU CD2 C 65.317 7.085 17.313 1.00 . A A . 57 LEU CD2 1 1
17 19553 1 1 57 LEU CG C 65.294 6.047 16.176 1.00 . A A . 57 LEU CG 1 1
17 19554 1 1 57 LEU H H 65.794 8.135 15.224 1.00 . A A . 57 LEU H 1 1
17 19555 1 1 57 LEU HA H 67.879 6.682 13.976 1.00 . A A . 57 LEU HA 1 1
17 19556 1 1 57 LEU HB2 H 66.940 4.812 15.451 1.00 . A A . 57 LEU HB2 1 1
17 19557 1 1 57 LEU HB3 H 67.454 6.289 16.255 1.00 . A A . 57 LEU HB3 1 1
17 19558 1 1 57 LEU HD11 H 63.877 4.891 17.304 1.00 . A A . 57 LEU HD11 1 1
17 19559 1 1 57 LEU HD12 H 65.532 4.295 17.403 1.00 . A A . 57 LEU HD12 1 1
17 19560 1 1 57 LEU HD13 H 64.588 4.024 15.940 1.00 . A A . 57 LEU HD13 1 1
17 19561 1 1 57 LEU HD21 H 65.759 6.640 18.193 1.00 . A A . 57 LEU HD21 1 1
17 19562 1 1 57 LEU HD22 H 64.311 7.402 17.535 1.00 . A A . 57 LEU HD22 1 1
17 19563 1 1 57 LEU HD23 H 65.908 7.938 17.011 1.00 . A A . 57 LEU HD23 1 1
17 19564 1 1 57 LEU HG H 64.613 6.376 15.405 1.00 . A A . 57 LEU HG 1 1
17 19565 1 1 57 LEU N N 66.208 7.901 14.366 1.00 . A A . 57 LEU N 1 1
17 19566 1 1 57 LEU O O 65.883 4.553 13.345 1.00 . A A . 57 LEU O 1 1
17 19567 1 1 58 PHE C C 66.142 4.904 10.013 1.00 . A A . 58 PHE C 1 1
17 19568 1 1 58 PHE CA C 65.143 5.521 10.972 1.00 . A A . 58 PHE CA 1 1
17 19569 1 1 58 PHE CB C 64.261 6.434 10.146 1.00 . A A . 58 PHE CB 1 1
17 19570 1 1 58 PHE CD1 C 65.662 7.232 8.190 1.00 . A A . 58 PHE CD1 1 1
17 19571 1 1 58 PHE CD2 C 65.312 8.718 10.061 1.00 . A A . 58 PHE CD2 1 1
17 19572 1 1 58 PHE CE1 C 66.426 8.210 7.547 1.00 . A A . 58 PHE CE1 1 1
17 19573 1 1 58 PHE CE2 C 66.077 9.698 9.418 1.00 . A A . 58 PHE CE2 1 1
17 19574 1 1 58 PHE CG C 65.103 7.488 9.452 1.00 . A A . 58 PHE CG 1 1
17 19575 1 1 58 PHE CZ C 66.634 9.444 8.161 1.00 . A A . 58 PHE CZ 1 1
17 19576 1 1 58 PHE H H 66.009 7.254 11.893 1.00 . A A . 58 PHE H 1 1
17 19577 1 1 58 PHE HA H 64.536 4.748 11.412 1.00 . A A . 58 PHE HA 1 1
17 19578 1 1 58 PHE HB2 H 63.744 5.843 9.408 1.00 . A A . 58 PHE HB2 1 1
17 19579 1 1 58 PHE HB3 H 63.557 6.908 10.796 1.00 . A A . 58 PHE HB3 1 1
17 19580 1 1 58 PHE HD1 H 65.505 6.277 7.712 1.00 . A A . 58 PHE HD1 1 1
17 19581 1 1 58 PHE HD2 H 64.878 8.916 11.031 1.00 . A A . 58 PHE HD2 1 1
17 19582 1 1 58 PHE HE1 H 66.856 8.010 6.576 1.00 . A A . 58 PHE HE1 1 1
17 19583 1 1 58 PHE HE2 H 66.238 10.655 9.893 1.00 . A A . 58 PHE HE2 1 1
17 19584 1 1 58 PHE HZ H 67.222 10.207 7.667 1.00 . A A . 58 PHE HZ 1 1
17 19585 1 1 58 PHE N N 65.828 6.303 12.034 1.00 . A A . 58 PHE N 1 1
17 19586 1 1 58 PHE O O 67.341 4.982 10.183 1.00 . A A . 58 PHE O 1 1
17 19587 1 1 59 LYS C C 65.892 3.954 6.583 1.00 . A A . 59 LYS C 1 1
17 19588 1 1 59 LYS CA C 66.481 3.661 7.965 1.00 . A A . 59 LYS CA 1 1
17 19589 1 1 59 LYS CB C 66.482 2.153 8.204 1.00 . A A . 59 LYS CB 1 1
17 19590 1 1 59 LYS CD C 64.974 0.320 9.032 1.00 . A A . 59 LYS CD 1 1
17 19591 1 1 59 LYS CE C 65.894 -0.749 8.428 1.00 . A A . 59 LYS CE 1 1
17 19592 1 1 59 LYS CG C 65.036 1.601 8.199 1.00 . A A . 59 LYS CG 1 1
17 19593 1 1 59 LYS H H 64.646 4.267 8.888 1.00 . A A . 59 LYS H 1 1
17 19594 1 1 59 LYS HA H 67.488 4.041 8.026 1.00 . A A . 59 LYS HA 1 1
17 19595 1 1 59 LYS HB2 H 67.055 1.673 7.421 1.00 . A A . 59 LYS HB2 1 1
17 19596 1 1 59 LYS HB3 H 66.943 1.949 9.161 1.00 . A A . 59 LYS HB3 1 1
17 19597 1 1 59 LYS HD2 H 65.295 0.539 10.040 1.00 . A A . 59 LYS HD2 1 1
17 19598 1 1 59 LYS HD3 H 63.960 -0.050 9.051 1.00 . A A . 59 LYS HD3 1 1
17 19599 1 1 59 LYS HE2 H 65.562 -1.725 8.743 1.00 . A A . 59 LYS HE2 1 1
17 19600 1 1 59 LYS HE3 H 65.857 -0.691 7.349 1.00 . A A . 59 LYS HE3 1 1
17 19601 1 1 59 LYS HG2 H 64.354 2.331 8.615 1.00 . A A . 59 LYS HG2 1 1
17 19602 1 1 59 LYS HG3 H 64.737 1.373 7.186 1.00 . A A . 59 LYS HG3 1 1
17 19603 1 1 59 LYS HZ1 H 67.682 0.324 8.451 1.00 . A A . 59 LYS HZ1 1 1
17 19604 1 1 59 LYS HZ2 H 67.881 -1.355 8.603 1.00 . A A . 59 LYS HZ2 1 1
17 19605 1 1 59 LYS HZ3 H 67.318 -0.440 9.920 1.00 . A A . 59 LYS HZ3 1 1
17 19606 1 1 59 LYS N N 65.626 4.296 8.989 1.00 . A A . 59 LYS N 1 1
17 19607 1 1 59 LYS NZ N 67.300 -0.538 8.885 1.00 . A A . 59 LYS NZ 1 1
17 19608 1 1 59 LYS O O 64.845 3.452 6.230 1.00 . A A . 59 LYS O 1 1
17 19609 1 1 60 ALA C C 66.232 3.832 3.519 1.00 . A A . 60 ALA C 1 1
17 19610 1 1 60 ALA CA C 66.006 5.051 4.431 1.00 . A A . 60 ALA CA 1 1
17 19611 1 1 60 ALA CB C 66.699 6.285 3.856 1.00 . A A . 60 ALA CB 1 1
17 19612 1 1 60 ALA H H 67.388 5.158 6.086 1.00 . A A . 60 ALA H 1 1
17 19613 1 1 60 ALA HA H 64.945 5.240 4.506 1.00 . A A . 60 ALA HA 1 1
17 19614 1 1 60 ALA HB1 H 67.767 6.132 3.858 1.00 . A A . 60 ALA HB1 1 1
17 19615 1 1 60 ALA HB2 H 66.460 7.138 4.465 1.00 . A A . 60 ALA HB2 1 1
17 19616 1 1 60 ALA HB3 H 66.356 6.456 2.848 1.00 . A A . 60 ALA HB3 1 1
17 19617 1 1 60 ALA N N 66.544 4.755 5.788 1.00 . A A . 60 ALA N 1 1
17 19618 1 1 60 ALA O O 66.897 2.887 3.894 1.00 . A A . 60 ALA O 1 1
17 19619 1 1 61 LYS C C 66.473 3.334 0.066 1.00 . A A . 61 LYS C 1 1
17 19620 1 1 61 LYS CA C 65.918 2.730 1.354 1.00 . A A . 61 LYS CA 1 1
17 19621 1 1 61 LYS CB C 64.582 2.030 1.049 1.00 . A A . 61 LYS CB 1 1
17 19622 1 1 61 LYS CD C 63.497 0.142 -0.182 1.00 . A A . 61 LYS CD 1 1
17 19623 1 1 61 LYS CE C 63.721 -1.048 -1.113 1.00 . A A . 61 LYS CE 1 1
17 19624 1 1 61 LYS CG C 64.828 0.833 0.120 1.00 . A A . 61 LYS CG 1 1
17 19625 1 1 61 LYS H H 65.229 4.660 2.017 1.00 . A A . 61 LYS H 1 1
17 19626 1 1 61 LYS HA H 66.630 2.015 1.750 1.00 . A A . 61 LYS HA 1 1
17 19627 1 1 61 LYS HB2 H 64.130 1.685 1.967 1.00 . A A . 61 LYS HB2 1 1
17 19628 1 1 61 LYS HB3 H 63.915 2.727 0.560 1.00 . A A . 61 LYS HB3 1 1
17 19629 1 1 61 LYS HD2 H 63.070 -0.209 0.746 1.00 . A A . 61 LYS HD2 1 1
17 19630 1 1 61 LYS HD3 H 62.821 0.845 -0.646 1.00 . A A . 61 LYS HD3 1 1
17 19631 1 1 61 LYS HE2 H 64.330 -0.748 -1.955 1.00 . A A . 61 LYS HE2 1 1
17 19632 1 1 61 LYS HE3 H 64.212 -1.842 -0.575 1.00 . A A . 61 LYS HE3 1 1
17 19633 1 1 61 LYS HG2 H 65.275 1.178 -0.802 1.00 . A A . 61 LYS HG2 1 1
17 19634 1 1 61 LYS HG3 H 65.489 0.135 0.604 1.00 . A A . 61 LYS HG3 1 1
17 19635 1 1 61 LYS HZ1 H 61.665 -0.837 -1.338 1.00 . A A . 61 LYS HZ1 1 1
17 19636 1 1 61 LYS HZ2 H 62.181 -2.446 -1.168 1.00 . A A . 61 LYS HZ2 1 1
17 19637 1 1 61 LYS HZ3 H 62.421 -1.625 -2.636 1.00 . A A . 61 LYS HZ3 1 1
17 19638 1 1 61 LYS N N 65.717 3.862 2.316 1.00 . A A . 61 LYS N 1 1
17 19639 1 1 61 LYS NZ N 62.398 -1.527 -1.603 1.00 . A A . 61 LYS NZ 1 1
17 19640 1 1 61 LYS O O 65.942 4.302 -0.444 1.00 . A A . 61 LYS O 1 1
17 19641 1 1 62 HIS C C 67.365 2.910 -2.940 1.00 . A A . 62 HIS C 1 1
17 19642 1 1 62 HIS CA C 68.129 3.394 -1.709 1.00 . A A . 62 HIS CA 1 1
17 19643 1 1 62 HIS CB C 69.599 2.985 -1.843 1.00 . A A . 62 HIS CB 1 1
17 19644 1 1 62 HIS CD2 C 70.830 2.629 0.453 1.00 . A A . 62 HIS CD2 1 1
17 19645 1 1 62 HIS CE1 C 71.353 4.698 0.839 1.00 . A A . 62 HIS CE1 1 1
17 19646 1 1 62 HIS CG C 70.345 3.370 -0.601 1.00 . A A . 62 HIS CG 1 1
17 19647 1 1 62 HIS H H 67.983 2.036 -0.029 1.00 . A A . 62 HIS H 1 1
17 19648 1 1 62 HIS HA H 68.061 4.467 -1.654 1.00 . A A . 62 HIS HA 1 1
17 19649 1 1 62 HIS HB2 H 69.666 1.917 -1.987 1.00 . A A . 62 HIS HB2 1 1
17 19650 1 1 62 HIS HB3 H 70.032 3.494 -2.690 1.00 . A A . 62 HIS HB3 1 1
17 19651 1 1 62 HIS HD1 H 70.478 5.468 -0.882 1.00 . A A . 62 HIS HD1 1 1
17 19652 1 1 62 HIS HD2 H 70.727 1.556 0.567 1.00 . A A . 62 HIS HD2 1 1
17 19653 1 1 62 HIS HE1 H 71.742 5.599 1.298 1.00 . A A . 62 HIS HE1 1 1
17 19654 1 1 62 HIS HE2 H 71.898 3.221 2.200 1.00 . A A . 62 HIS HE2 1 1
17 19655 1 1 62 HIS N N 67.549 2.802 -0.459 1.00 . A A . 62 HIS N 1 1
17 19656 1 1 62 HIS ND1 N 70.692 4.686 -0.330 1.00 . A A . 62 HIS ND1 1 1
17 19657 1 1 62 HIS NE2 N 71.464 3.473 1.359 1.00 . A A . 62 HIS NE2 1 1
17 19658 1 1 62 HIS O O 66.731 1.867 -2.935 1.00 . A A . 62 HIS O 1 1
17 19659 1 1 63 ILE C C 67.664 3.846 -6.440 1.00 . A A . 63 ILE C 1 1
17 19660 1 1 63 ILE CA C 66.845 3.239 -5.293 1.00 . A A . 63 ILE CA 1 1
17 19661 1 1 63 ILE CB C 65.364 3.730 -5.320 1.00 . A A . 63 ILE CB 1 1
17 19662 1 1 63 ILE CD1 C 62.990 2.973 -4.812 1.00 . A A . 63 ILE CD1 1 1
17 19663 1 1 63 ILE CG1 C 64.484 2.721 -4.559 1.00 . A A . 63 ILE CG1 1 1
17 19664 1 1 63 ILE CG2 C 64.828 3.888 -6.772 1.00 . A A . 63 ILE CG2 1 1
17 19665 1 1 63 ILE H H 68.066 4.431 -3.984 1.00 . A A . 63 ILE H 1 1
17 19666 1 1 63 ILE HA H 66.877 2.166 -5.384 1.00 . A A . 63 ILE HA 1 1
17 19667 1 1 63 ILE HB H 65.315 4.686 -4.813 1.00 . A A . 63 ILE HB 1 1
17 19668 1 1 63 ILE HD11 H 62.832 4.014 -5.066 1.00 . A A . 63 ILE HD11 1 1
17 19669 1 1 63 ILE HD12 H 62.431 2.729 -3.925 1.00 . A A . 63 ILE HD12 1 1
17 19670 1 1 63 ILE HD13 H 62.657 2.351 -5.627 1.00 . A A . 63 ILE HD13 1 1
17 19671 1 1 63 ILE HG12 H 64.721 1.722 -4.888 1.00 . A A . 63 ILE HG12 1 1
17 19672 1 1 63 ILE HG13 H 64.680 2.805 -3.506 1.00 . A A . 63 ILE HG13 1 1
17 19673 1 1 63 ILE HG21 H 63.859 4.375 -6.753 1.00 . A A . 63 ILE HG21 1 1
17 19674 1 1 63 ILE HG22 H 64.717 2.918 -7.217 1.00 . A A . 63 ILE HG22 1 1
17 19675 1 1 63 ILE HG23 H 65.502 4.482 -7.374 1.00 . A A . 63 ILE HG23 1 1
17 19676 1 1 63 ILE N N 67.486 3.640 -4.014 1.00 . A A . 63 ILE N 1 1
17 19677 1 1 63 ILE O O 67.715 5.042 -6.595 1.00 . A A . 63 ILE O 1 1
17 19678 1 1 64 SER C C 68.062 4.276 -9.321 1.00 . A A . 64 SER C 1 1
17 19679 1 1 64 SER CA C 69.067 3.635 -8.373 1.00 . A A . 64 SER CA 1 1
17 19680 1 1 64 SER CB C 69.864 2.544 -9.104 1.00 . A A . 64 SER CB 1 1
17 19681 1 1 64 SER H H 68.250 2.076 -7.125 1.00 . A A . 64 SER H 1 1
17 19682 1 1 64 SER HA H 69.733 4.386 -7.987 1.00 . A A . 64 SER HA 1 1
17 19683 1 1 64 SER HB2 H 69.195 1.821 -9.541 1.00 . A A . 64 SER HB2 1 1
17 19684 1 1 64 SER HB3 H 70.459 2.999 -9.883 1.00 . A A . 64 SER HB3 1 1
17 19685 1 1 64 SER HG H 71.154 2.554 -7.644 1.00 . A A . 64 SER HG 1 1
17 19686 1 1 64 SER N N 68.292 3.047 -7.251 1.00 . A A . 64 SER N 1 1
17 19687 1 1 64 SER O O 66.892 3.954 -9.293 1.00 . A A . 64 SER O 1 1
17 19688 1 1 64 SER OG O 70.716 1.884 -8.176 1.00 . A A . 64 SER OG 1 1
17 19689 1 1 65 ALA C C 66.762 4.682 -11.814 1.00 . A A . 65 ALA C 1 1
17 19690 1 1 65 ALA CA C 67.509 5.810 -11.079 1.00 . A A . 65 ALA CA 1 1
17 19691 1 1 65 ALA CB C 68.255 6.694 -12.081 1.00 . A A . 65 ALA CB 1 1
17 19692 1 1 65 ALA H H 69.427 5.450 -10.165 1.00 . A A . 65 ALA H 1 1
17 19693 1 1 65 ALA HA H 66.807 6.411 -10.513 1.00 . A A . 65 ALA HA 1 1
17 19694 1 1 65 ALA HB1 H 68.515 7.630 -11.609 1.00 . A A . 65 ALA HB1 1 1
17 19695 1 1 65 ALA HB2 H 67.626 6.889 -12.937 1.00 . A A . 65 ALA HB2 1 1
17 19696 1 1 65 ALA HB3 H 69.157 6.195 -12.401 1.00 . A A . 65 ALA HB3 1 1
17 19697 1 1 65 ALA N N 68.484 5.182 -10.152 1.00 . A A . 65 ALA N 1 1
17 19698 1 1 65 ALA O O 65.551 4.692 -11.937 1.00 . A A . 65 ALA O 1 1
17 19699 1 1 66 ALA C C 65.877 1.821 -12.015 1.00 . A A . 66 ALA C 1 1
17 19700 1 1 66 ALA CA C 66.850 2.536 -12.966 1.00 . A A . 66 ALA CA 1 1
17 19701 1 1 66 ALA CB C 67.945 1.557 -13.402 1.00 . A A . 66 ALA CB 1 1
17 19702 1 1 66 ALA H H 68.454 3.695 -12.132 1.00 . A A . 66 ALA H 1 1
17 19703 1 1 66 ALA HA H 66.316 2.889 -13.834 1.00 . A A . 66 ALA HA 1 1
17 19704 1 1 66 ALA HB1 H 68.750 2.101 -13.878 1.00 . A A . 66 ALA HB1 1 1
17 19705 1 1 66 ALA HB2 H 67.534 0.843 -14.102 1.00 . A A . 66 ALA HB2 1 1
17 19706 1 1 66 ALA HB3 H 68.325 1.036 -12.538 1.00 . A A . 66 ALA HB3 1 1
17 19707 1 1 66 ALA N N 67.489 3.690 -12.263 1.00 . A A . 66 ALA N 1 1
17 19708 1 1 66 ALA O O 64.802 1.409 -12.402 1.00 . A A . 66 ALA O 1 1
17 19709 1 1 67 HIS C C 64.015 1.774 -9.728 1.00 . A A . 67 HIS C 1 1
17 19710 1 1 67 HIS CA C 65.333 0.991 -9.810 1.00 . A A . 67 HIS CA 1 1
17 19711 1 1 67 HIS CB C 65.992 0.910 -8.424 1.00 . A A . 67 HIS CB 1 1
17 19712 1 1 67 HIS CD2 C 67.728 -0.767 -9.445 1.00 . A A . 67 HIS CD2 1 1
17 19713 1 1 67 HIS CE1 C 68.588 -1.505 -7.594 1.00 . A A . 67 HIS CE1 1 1
17 19714 1 1 67 HIS CG C 67.073 -0.133 -8.422 1.00 . A A . 67 HIS CG 1 1
17 19715 1 1 67 HIS H H 67.121 2.016 -10.478 1.00 . A A . 67 HIS H 1 1
17 19716 1 1 67 HIS HA H 65.130 -0.005 -10.167 1.00 . A A . 67 HIS HA 1 1
17 19717 1 1 67 HIS HB2 H 66.432 1.860 -8.180 1.00 . A A . 67 HIS HB2 1 1
17 19718 1 1 67 HIS HB3 H 65.246 0.654 -7.686 1.00 . A A . 67 HIS HB3 1 1
17 19719 1 1 67 HIS HD1 H 67.377 -0.366 -6.337 1.00 . A A . 67 HIS HD1 1 1
17 19720 1 1 67 HIS HD2 H 67.532 -0.613 -10.491 1.00 . A A . 67 HIS HD2 1 1
17 19721 1 1 67 HIS HE1 H 69.195 -2.048 -6.888 1.00 . A A . 67 HIS HE1 1 1
17 19722 1 1 67 HIS HE2 H 69.297 -2.206 -9.425 1.00 . A A . 67 HIS HE2 1 1
17 19723 1 1 67 HIS N N 66.245 1.677 -10.774 1.00 . A A . 67 HIS N 1 1
17 19724 1 1 67 HIS ND1 N 67.634 -0.620 -7.248 1.00 . A A . 67 HIS ND1 1 1
17 19725 1 1 67 HIS NE2 N 68.678 -1.628 -8.921 1.00 . A A . 67 HIS NE2 1 1
17 19726 1 1 67 HIS O O 62.976 1.232 -9.394 1.00 . A A . 67 HIS O 1 1
17 19727 1 1 68 LEU C C 61.787 3.137 -10.967 1.00 . A A . 68 LEU C 1 1
17 19728 1 1 68 LEU CA C 62.745 3.811 -9.983 1.00 . A A . 68 LEU CA 1 1
17 19729 1 1 68 LEU CB C 62.990 5.269 -10.410 1.00 . A A . 68 LEU CB 1 1
17 19730 1 1 68 LEU CD1 C 62.115 7.614 -10.402 1.00 . A A . 68 LEU CD1 1 1
17 19731 1 1 68 LEU CD2 C 60.534 5.750 -10.005 1.00 . A A . 68 LEU CD2 1 1
17 19732 1 1 68 LEU CG C 61.963 6.227 -9.771 1.00 . A A . 68 LEU CG 1 1
17 19733 1 1 68 LEU H H 64.852 3.478 -10.306 1.00 . A A . 68 LEU H 1 1
17 19734 1 1 68 LEU HA H 62.335 3.770 -8.979 1.00 . A A . 68 LEU HA 1 1
17 19735 1 1 68 LEU HB2 H 63.983 5.561 -10.105 1.00 . A A . 68 LEU HB2 1 1
17 19736 1 1 68 LEU HB3 H 62.921 5.347 -11.489 1.00 . A A . 68 LEU HB3 1 1
17 19737 1 1 68 LEU HD11 H 61.505 8.327 -9.864 1.00 . A A . 68 LEU HD11 1 1
17 19738 1 1 68 LEU HD12 H 61.789 7.569 -11.430 1.00 . A A . 68 LEU HD12 1 1
17 19739 1 1 68 LEU HD13 H 63.148 7.919 -10.368 1.00 . A A . 68 LEU HD13 1 1
17 19740 1 1 68 LEU HD21 H 60.310 4.953 -9.318 1.00 . A A . 68 LEU HD21 1 1
17 19741 1 1 68 LEU HD22 H 60.434 5.403 -11.019 1.00 . A A . 68 LEU HD22 1 1
17 19742 1 1 68 LEU HD23 H 59.848 6.576 -9.834 1.00 . A A . 68 LEU HD23 1 1
17 19743 1 1 68 LEU HG H 62.140 6.293 -8.709 1.00 . A A . 68 LEU HG 1 1
17 19744 1 1 68 LEU N N 64.026 3.043 -10.027 1.00 . A A . 68 LEU N 1 1
17 19745 1 1 68 LEU O O 60.630 2.906 -10.689 1.00 . A A . 68 LEU O 1 1
17 19746 1 1 69 LYS C C 60.787 0.903 -12.546 1.00 . A A . 69 LYS C 1 1
17 19747 1 1 69 LYS CA C 61.420 2.163 -13.157 1.00 . A A . 69 LYS CA 1 1
17 19748 1 1 69 LYS CB C 62.255 1.789 -14.390 1.00 . A A . 69 LYS CB 1 1
17 19749 1 1 69 LYS CD C 63.335 4.073 -14.426 1.00 . A A . 69 LYS CD 1 1
17 19750 1 1 69 LYS CE C 64.013 5.083 -15.367 1.00 . A A . 69 LYS CE 1 1
17 19751 1 1 69 LYS CG C 62.520 3.051 -15.235 1.00 . A A . 69 LYS CG 1 1
17 19752 1 1 69 LYS H H 63.219 3.027 -12.339 1.00 . A A . 69 LYS H 1 1
17 19753 1 1 69 LYS HA H 60.635 2.850 -13.449 1.00 . A A . 69 LYS HA 1 1
17 19754 1 1 69 LYS HB2 H 63.190 1.355 -14.073 1.00 . A A . 69 LYS HB2 1 1
17 19755 1 1 69 LYS HB3 H 61.711 1.070 -14.987 1.00 . A A . 69 LYS HB3 1 1
17 19756 1 1 69 LYS HD2 H 62.672 4.604 -13.757 1.00 . A A . 69 LYS HD2 1 1
17 19757 1 1 69 LYS HD3 H 64.090 3.561 -13.850 1.00 . A A . 69 LYS HD3 1 1
17 19758 1 1 69 LYS HE2 H 63.316 5.401 -16.125 1.00 . A A . 69 LYS HE2 1 1
17 19759 1 1 69 LYS HE3 H 64.345 5.943 -14.800 1.00 . A A . 69 LYS HE3 1 1
17 19760 1 1 69 LYS HG2 H 63.070 2.777 -16.125 1.00 . A A . 69 LYS HG2 1 1
17 19761 1 1 69 LYS HG3 H 61.579 3.493 -15.518 1.00 . A A . 69 LYS HG3 1 1
17 19762 1 1 69 LYS HZ1 H 66.048 4.978 -15.768 1.00 . A A . 69 LYS HZ1 1 1
17 19763 1 1 69 LYS HZ2 H 65.062 4.444 -17.044 1.00 . A A . 69 LYS HZ2 1 1
17 19764 1 1 69 LYS HZ3 H 65.282 3.467 -15.672 1.00 . A A . 69 LYS HZ3 1 1
17 19765 1 1 69 LYS N N 62.279 2.817 -12.136 1.00 . A A . 69 LYS N 1 1
17 19766 1 1 69 LYS NZ N 65.189 4.444 -16.012 1.00 . A A . 69 LYS NZ 1 1
17 19767 1 1 69 LYS O O 59.694 0.533 -12.899 1.00 . A A . 69 LYS O 1 1
17 19768 1 1 70 ILE C C 59.498 -0.569 -10.333 1.00 . A A . 70 ILE C 1 1
17 19769 1 1 70 ILE CA C 60.825 -0.970 -10.989 1.00 . A A . 70 ILE CA 1 1
17 19770 1 1 70 ILE CB C 61.746 -1.563 -9.905 1.00 . A A . 70 ILE CB 1 1
17 19771 1 1 70 ILE CD1 C 64.013 -2.533 -9.470 1.00 . A A . 70 ILE CD1 1 1
17 19772 1 1 70 ILE CG1 C 62.983 -2.170 -10.564 1.00 . A A . 70 ILE CG1 1 1
17 19773 1 1 70 ILE CG2 C 61.003 -2.655 -9.110 1.00 . A A . 70 ILE CG2 1 1
17 19774 1 1 70 ILE H H 62.324 0.572 -11.315 1.00 . A A . 70 ILE H 1 1
17 19775 1 1 70 ILE HA H 60.643 -1.703 -11.755 1.00 . A A . 70 ILE HA 1 1
17 19776 1 1 70 ILE HB H 62.039 -0.790 -9.228 1.00 . A A . 70 ILE HB 1 1
17 19777 1 1 70 ILE HD11 H 63.679 -3.417 -8.934 1.00 . A A . 70 ILE HD11 1 1
17 19778 1 1 70 ILE HD12 H 64.101 -1.713 -8.776 1.00 . A A . 70 ILE HD12 1 1
17 19779 1 1 70 ILE HD13 H 64.977 -2.724 -9.918 1.00 . A A . 70 ILE HD13 1 1
17 19780 1 1 70 ILE HG12 H 62.696 -3.058 -11.114 1.00 . A A . 70 ILE HG12 1 1
17 19781 1 1 70 ILE HG13 H 63.417 -1.452 -11.243 1.00 . A A . 70 ILE HG13 1 1
17 19782 1 1 70 ILE HG21 H 61.713 -3.254 -8.551 1.00 . A A . 70 ILE HG21 1 1
17 19783 1 1 70 ILE HG22 H 60.453 -3.290 -9.786 1.00 . A A . 70 ILE HG22 1 1
17 19784 1 1 70 ILE HG23 H 60.317 -2.186 -8.418 1.00 . A A . 70 ILE HG23 1 1
17 19785 1 1 70 ILE N N 61.444 0.258 -11.606 1.00 . A A . 70 ILE N 1 1
17 19786 1 1 70 ILE O O 58.526 -1.283 -10.398 1.00 . A A . 70 ILE O 1 1
17 19787 1 1 71 ILE C C 57.102 1.116 -10.136 1.00 . A A . 71 ILE C 1 1
17 19788 1 1 71 ILE CA C 58.193 1.012 -9.071 1.00 . A A . 71 ILE CA 1 1
17 19789 1 1 71 ILE CB C 58.439 2.363 -8.384 1.00 . A A . 71 ILE CB 1 1
17 19790 1 1 71 ILE CD1 C 59.868 3.481 -6.653 1.00 . A A . 71 ILE CD1 1 1
17 19791 1 1 71 ILE CG1 C 59.291 2.145 -7.128 1.00 . A A . 71 ILE CG1 1 1
17 19792 1 1 71 ILE CG2 C 57.100 3.020 -8.022 1.00 . A A . 71 ILE CG2 1 1
17 19793 1 1 71 ILE H H 60.256 1.137 -9.668 1.00 . A A . 71 ILE H 1 1
17 19794 1 1 71 ILE HA H 57.890 0.284 -8.326 1.00 . A A . 71 ILE HA 1 1
17 19795 1 1 71 ILE HB H 58.974 3.007 -9.064 1.00 . A A . 71 ILE HB 1 1
17 19796 1 1 71 ILE HD11 H 60.674 3.776 -7.309 1.00 . A A . 71 ILE HD11 1 1
17 19797 1 1 71 ILE HD12 H 60.243 3.375 -5.646 1.00 . A A . 71 ILE HD12 1 1
17 19798 1 1 71 ILE HD13 H 59.094 4.233 -6.672 1.00 . A A . 71 ILE HD13 1 1
17 19799 1 1 71 ILE HG12 H 58.682 1.716 -6.346 1.00 . A A . 71 ILE HG12 1 1
17 19800 1 1 71 ILE HG13 H 60.104 1.470 -7.358 1.00 . A A . 71 ILE HG13 1 1
17 19801 1 1 71 ILE HG21 H 57.250 3.753 -7.241 1.00 . A A . 71 ILE HG21 1 1
17 19802 1 1 71 ILE HG22 H 56.407 2.267 -7.684 1.00 . A A . 71 ILE HG22 1 1
17 19803 1 1 71 ILE HG23 H 56.701 3.507 -8.898 1.00 . A A . 71 ILE HG23 1 1
17 19804 1 1 71 ILE N N 59.459 0.564 -9.703 1.00 . A A . 71 ILE N 1 1
17 19805 1 1 71 ILE O O 55.975 0.753 -9.914 1.00 . A A . 71 ILE O 1 1
17 19806 1 1 72 ALA C C 55.987 0.293 -12.862 1.00 . A A . 72 ALA C 1 1
17 19807 1 1 72 ALA CA C 56.370 1.698 -12.357 1.00 . A A . 72 ALA CA 1 1
17 19808 1 1 72 ALA CB C 56.902 2.540 -13.518 1.00 . A A . 72 ALA CB 1 1
17 19809 1 1 72 ALA H H 58.339 1.897 -11.486 1.00 . A A . 72 ALA H 1 1
17 19810 1 1 72 ALA HA H 55.487 2.178 -11.941 1.00 . A A . 72 ALA HA 1 1
17 19811 1 1 72 ALA HB1 H 56.203 2.500 -14.336 1.00 . A A . 72 ALA HB1 1 1
17 19812 1 1 72 ALA HB2 H 57.858 2.153 -13.839 1.00 . A A . 72 ALA HB2 1 1
17 19813 1 1 72 ALA HB3 H 57.021 3.567 -13.196 1.00 . A A . 72 ALA HB3 1 1
17 19814 1 1 72 ALA N N 57.418 1.606 -11.299 1.00 . A A . 72 ALA N 1 1
17 19815 1 1 72 ALA O O 54.872 0.057 -13.266 1.00 . A A . 72 ALA O 1 1
17 19816 1 1 73 LYS C C 55.585 -2.737 -12.416 1.00 . A A . 73 LYS C 1 1
17 19817 1 1 73 LYS CA C 56.548 -2.011 -13.376 1.00 . A A . 73 LYS CA 1 1
17 19818 1 1 73 LYS CB C 57.814 -2.861 -13.527 1.00 . A A . 73 LYS CB 1 1
17 19819 1 1 73 LYS CD C 59.893 -3.189 -14.885 1.00 . A A . 73 LYS CD 1 1
17 19820 1 1 73 LYS CE C 60.801 -2.551 -15.937 1.00 . A A . 73 LYS CE 1 1
17 19821 1 1 73 LYS CG C 58.738 -2.233 -14.572 1.00 . A A . 73 LYS CG 1 1
17 19822 1 1 73 LYS H H 57.798 -0.450 -12.558 1.00 . A A . 73 LYS H 1 1
17 19823 1 1 73 LYS HA H 56.069 -1.918 -14.339 1.00 . A A . 73 LYS HA 1 1
17 19824 1 1 73 LYS HB2 H 58.325 -2.914 -12.578 1.00 . A A . 73 LYS HB2 1 1
17 19825 1 1 73 LYS HB3 H 57.536 -3.855 -13.843 1.00 . A A . 73 LYS HB3 1 1
17 19826 1 1 73 LYS HD2 H 60.464 -3.387 -13.988 1.00 . A A . 73 LYS HD2 1 1
17 19827 1 1 73 LYS HD3 H 59.495 -4.114 -15.273 1.00 . A A . 73 LYS HD3 1 1
17 19828 1 1 73 LYS HE2 H 60.198 -2.186 -16.759 1.00 . A A . 73 LYS HE2 1 1
17 19829 1 1 73 LYS HE3 H 61.344 -1.733 -15.496 1.00 . A A . 73 LYS HE3 1 1
17 19830 1 1 73 LYS HG2 H 58.180 -2.030 -15.473 1.00 . A A . 73 LYS HG2 1 1
17 19831 1 1 73 LYS HG3 H 59.139 -1.316 -14.178 1.00 . A A . 73 LYS HG3 1 1
17 19832 1 1 73 LYS HZ1 H 62.007 -4.231 -15.675 1.00 . A A . 73 LYS HZ1 1 1
17 19833 1 1 73 LYS HZ2 H 62.623 -3.104 -16.789 1.00 . A A . 73 LYS HZ2 1 1
17 19834 1 1 73 LYS HZ3 H 61.324 -4.109 -17.221 1.00 . A A . 73 LYS HZ3 1 1
17 19835 1 1 73 LYS N N 56.898 -0.643 -12.867 1.00 . A A . 73 LYS N 1 1
17 19836 1 1 73 LYS NZ N 61.761 -3.577 -16.443 1.00 . A A . 73 LYS NZ 1 1
17 19837 1 1 73 LYS O O 54.543 -3.217 -12.814 1.00 . A A . 73 LYS O 1 1
17 19838 1 1 74 ASN C C 53.722 -2.918 -10.068 1.00 . A A . 74 ASN C 1 1
17 19839 1 1 74 ASN CA C 55.092 -3.586 -10.205 1.00 . A A . 74 ASN CA 1 1
17 19840 1 1 74 ASN CB C 55.789 -3.600 -8.851 1.00 . A A . 74 ASN CB 1 1
17 19841 1 1 74 ASN CG C 54.908 -4.345 -7.844 1.00 . A A . 74 ASN CG 1 1
17 19842 1 1 74 ASN H H 56.818 -2.510 -10.904 1.00 . A A . 74 ASN H 1 1
17 19843 1 1 74 ASN HA H 54.959 -4.605 -10.540 1.00 . A A . 74 ASN HA 1 1
17 19844 1 1 74 ASN HB2 H 56.737 -4.104 -8.948 1.00 . A A . 74 ASN HB2 1 1
17 19845 1 1 74 ASN HB3 H 55.951 -2.586 -8.515 1.00 . A A . 74 ASN HB3 1 1
17 19846 1 1 74 ASN HD21 H 55.678 -6.116 -8.283 1.00 . A A . 74 ASN HD21 1 1
17 19847 1 1 74 ASN HD22 H 54.483 -6.124 -7.078 1.00 . A A . 74 ASN HD22 1 1
17 19848 1 1 74 ASN N N 55.953 -2.861 -11.179 1.00 . A A . 74 ASN N 1 1
17 19849 1 1 74 ASN ND2 N 55.031 -5.639 -7.729 1.00 . A A . 74 ASN ND2 1 1
17 19850 1 1 74 ASN O O 52.707 -3.583 -10.041 1.00 . A A . 74 ASN O 1 1
17 19851 1 1 74 ASN OD1 O 54.097 -3.747 -7.163 1.00 . A A . 74 ASN OD1 1 1
17 19852 1 1 75 LEU C C 51.499 -1.110 -11.044 1.00 . A A . 75 LEU C 1 1
17 19853 1 1 75 LEU CA C 52.371 -0.909 -9.802 1.00 . A A . 75 LEU CA 1 1
17 19854 1 1 75 LEU CB C 52.666 0.591 -9.620 1.00 . A A . 75 LEU CB 1 1
17 19855 1 1 75 LEU CD1 C 52.051 1.205 -7.262 1.00 . A A . 75 LEU CD1 1 1
17 19856 1 1 75 LEU CD2 C 54.091 -0.227 -7.640 1.00 . A A . 75 LEU CD2 1 1
17 19857 1 1 75 LEU CG C 53.217 0.919 -8.210 1.00 . A A . 75 LEU CG 1 1
17 19858 1 1 75 LEU H H 54.493 -1.075 -9.973 1.00 . A A . 75 LEU H 1 1
17 19859 1 1 75 LEU HA H 51.843 -1.287 -8.937 1.00 . A A . 75 LEU HA 1 1
17 19860 1 1 75 LEU HB2 H 53.395 0.886 -10.358 1.00 . A A . 75 LEU HB2 1 1
17 19861 1 1 75 LEU HB3 H 51.755 1.155 -9.785 1.00 . A A . 75 LEU HB3 1 1
17 19862 1 1 75 LEU HD11 H 51.602 2.150 -7.535 1.00 . A A . 75 LEU HD11 1 1
17 19863 1 1 75 LEU HD12 H 52.414 1.260 -6.246 1.00 . A A . 75 LEU HD12 1 1
17 19864 1 1 75 LEU HD13 H 51.318 0.419 -7.344 1.00 . A A . 75 LEU HD13 1 1
17 19865 1 1 75 LEU HD21 H 53.498 -1.106 -7.473 1.00 . A A . 75 LEU HD21 1 1
17 19866 1 1 75 LEU HD22 H 54.508 0.091 -6.705 1.00 . A A . 75 LEU HD22 1 1
17 19867 1 1 75 LEU HD23 H 54.898 -0.462 -8.318 1.00 . A A . 75 LEU HD23 1 1
17 19868 1 1 75 LEU HG H 53.822 1.818 -8.281 1.00 . A A . 75 LEU HG 1 1
17 19869 1 1 75 LEU N N 53.677 -1.616 -9.961 1.00 . A A . 75 LEU N 1 1
17 19870 1 1 75 LEU O O 50.356 -1.520 -10.943 1.00 . A A . 75 LEU O 1 1
17 19871 1 1 76 LEU C C 51.037 -2.472 -13.697 1.00 . A A . 76 LEU C 1 1
17 19872 1 1 76 LEU CA C 51.223 -0.973 -13.431 1.00 . A A . 76 LEU CA 1 1
17 19873 1 1 76 LEU CB C 51.983 -0.339 -14.606 1.00 . A A . 76 LEU CB 1 1
17 19874 1 1 76 LEU CD1 C 50.620 1.739 -15.065 1.00 . A A . 76 LEU CD1 1 1
17 19875 1 1 76 LEU CD2 C 52.157 1.721 -13.133 1.00 . A A . 76 LEU CD2 1 1
17 19876 1 1 76 LEU CG C 51.958 1.212 -14.560 1.00 . A A . 76 LEU CG 1 1
17 19877 1 1 76 LEU H H 52.928 -0.465 -12.235 1.00 . A A . 76 LEU H 1 1
17 19878 1 1 76 LEU HA H 50.259 -0.508 -13.311 1.00 . A A . 76 LEU HA 1 1
17 19879 1 1 76 LEU HB2 H 53.008 -0.674 -14.577 1.00 . A A . 76 LEU HB2 1 1
17 19880 1 1 76 LEU HB3 H 51.531 -0.672 -15.524 1.00 . A A . 76 LEU HB3 1 1
17 19881 1 1 76 LEU HD11 H 50.370 1.261 -15.997 1.00 . A A . 76 LEU HD11 1 1
17 19882 1 1 76 LEU HD12 H 50.694 2.808 -15.217 1.00 . A A . 76 LEU HD12 1 1
17 19883 1 1 76 LEU HD13 H 49.851 1.537 -14.335 1.00 . A A . 76 LEU HD13 1 1
17 19884 1 1 76 LEU HD21 H 53.039 1.287 -12.707 1.00 . A A . 76 LEU HD21 1 1
17 19885 1 1 76 LEU HD22 H 51.299 1.461 -12.537 1.00 . A A . 76 LEU HD22 1 1
17 19886 1 1 76 LEU HD23 H 52.265 2.800 -13.153 1.00 . A A . 76 LEU HD23 1 1
17 19887 1 1 76 LEU HG H 52.749 1.594 -15.183 1.00 . A A . 76 LEU HG 1 1
17 19888 1 1 76 LEU N N 52.017 -0.814 -12.192 1.00 . A A . 76 LEU N 1 1
17 19889 1 1 76 LEU O O 52.009 -3.111 -14.074 1.00 . A A . 76 LEU O 1 1
17 19890 1 1 76 LEU OXT O 49.933 -2.957 -13.520 1.00 . A A . 76 LEU OXT 1 1
18 19891 1 1 1 ALA C C 52.247 -0.601 16.959 1.00 . A A . 1 ALA C 1 1
18 19892 1 1 1 ALA CA C 52.626 -1.950 17.547 1.00 . A A . 1 ALA CA 1 1
18 19893 1 1 1 ALA CB C 51.367 -2.708 17.980 1.00 . A A . 1 ALA CB 1 1
18 19894 1 1 1 ALA H1 H 54.188 -2.528 18.792 1.00 . A A . 1 ALA H1 1 1
18 19895 1 1 1 ALA H2 H 52.938 -1.697 19.589 1.00 . A A . 1 ALA H2 1 1
18 19896 1 1 1 ALA H3 H 54.038 -0.848 18.608 1.00 . A A . 1 ALA H3 1 1
18 19897 1 1 1 ALA HA H 53.149 -2.519 16.793 1.00 . A A . 1 ALA HA 1 1
18 19898 1 1 1 ALA HB1 H 51.617 -3.743 18.164 1.00 . A A . 1 ALA HB1 1 1
18 19899 1 1 1 ALA HB2 H 50.625 -2.652 17.198 1.00 . A A . 1 ALA HB2 1 1
18 19900 1 1 1 ALA HB3 H 50.974 -2.268 18.884 1.00 . A A . 1 ALA HB3 1 1
18 19901 1 1 1 ALA N N 53.515 -1.740 18.723 1.00 . A A . 1 ALA N 1 1
18 19902 1 1 1 ALA O O 51.169 -0.087 17.182 1.00 . A A . 1 ALA O 1 1
18 19903 1 1 2 THR C C 52.845 1.038 14.046 1.00 . A A . 2 THR C 1 1
18 19904 1 1 2 THR CA C 52.890 1.272 15.547 1.00 . A A . 2 THR CA 1 1
18 19905 1 1 2 THR CB C 54.034 2.236 15.882 1.00 . A A . 2 THR CB 1 1
18 19906 1 1 2 THR CG2 C 54.118 2.442 17.396 1.00 . A A . 2 THR CG2 1 1
18 19907 1 1 2 THR H H 53.990 -0.475 16.020 1.00 . A A . 2 THR H 1 1
18 19908 1 1 2 THR HA H 51.947 1.688 15.879 1.00 . A A . 2 THR HA 1 1
18 19909 1 1 2 THR HB H 53.854 3.187 15.404 1.00 . A A . 2 THR HB 1 1
18 19910 1 1 2 THR HG1 H 55.918 1.807 16.099 1.00 . A A . 2 THR HG1 1 1
18 19911 1 1 2 THR HG21 H 54.242 1.486 17.884 1.00 . A A . 2 THR HG21 1 1
18 19912 1 1 2 THR HG22 H 53.212 2.910 17.747 1.00 . A A . 2 THR HG22 1 1
18 19913 1 1 2 THR HG23 H 54.963 3.077 17.625 1.00 . A A . 2 THR HG23 1 1
18 19914 1 1 2 THR N N 53.141 -0.033 16.192 1.00 . A A . 2 THR N 1 1
18 19915 1 1 2 THR O O 53.328 0.048 13.540 1.00 . A A . 2 THR O 1 1
18 19916 1 1 2 THR OG1 O 55.259 1.693 15.411 1.00 . A A . 2 THR OG1 1 1
18 19917 1 1 3 LEU C C 53.653 1.795 11.278 1.00 . A A . 3 LEU C 1 1
18 19918 1 1 3 LEU CA C 52.232 1.807 11.854 1.00 . A A . 3 LEU CA 1 1
18 19919 1 1 3 LEU CB C 51.447 2.983 11.259 1.00 . A A . 3 LEU CB 1 1
18 19920 1 1 3 LEU CD1 C 50.180 3.286 9.086 1.00 . A A . 3 LEU CD1 1 1
18 19921 1 1 3 LEU CD2 C 52.574 3.992 9.215 1.00 . A A . 3 LEU CD2 1 1
18 19922 1 1 3 LEU CG C 51.542 2.959 9.706 1.00 . A A . 3 LEU CG 1 1
18 19923 1 1 3 LEU H H 51.953 2.745 13.766 1.00 . A A . 3 LEU H 1 1
18 19924 1 1 3 LEU HA H 51.734 0.881 11.603 1.00 . A A . 3 LEU HA 1 1
18 19925 1 1 3 LEU HB2 H 50.412 2.898 11.569 1.00 . A A . 3 LEU HB2 1 1
18 19926 1 1 3 LEU HB3 H 51.853 3.909 11.638 1.00 . A A . 3 LEU HB3 1 1
18 19927 1 1 3 LEU HD11 H 50.299 3.466 8.027 1.00 . A A . 3 LEU HD11 1 1
18 19928 1 1 3 LEU HD12 H 49.772 4.166 9.557 1.00 . A A . 3 LEU HD12 1 1
18 19929 1 1 3 LEU HD13 H 49.507 2.453 9.234 1.00 . A A . 3 LEU HD13 1 1
18 19930 1 1 3 LEU HD21 H 53.503 3.859 9.746 1.00 . A A . 3 LEU HD21 1 1
18 19931 1 1 3 LEU HD22 H 52.199 4.991 9.393 1.00 . A A . 3 LEU HD22 1 1
18 19932 1 1 3 LEU HD23 H 52.743 3.856 8.158 1.00 . A A . 3 LEU HD23 1 1
18 19933 1 1 3 LEU HG H 51.844 1.973 9.375 1.00 . A A . 3 LEU HG 1 1
18 19934 1 1 3 LEU N N 52.293 1.949 13.334 1.00 . A A . 3 LEU N 1 1
18 19935 1 1 3 LEU O O 54.006 0.956 10.474 1.00 . A A . 3 LEU O 1 1
18 19936 1 1 4 THR C C 56.613 1.548 11.460 1.00 . A A . 4 THR C 1 1
18 19937 1 1 4 THR CA C 55.842 2.833 11.134 1.00 . A A . 4 THR CA 1 1
18 19938 1 1 4 THR CB C 56.560 4.047 11.746 1.00 . A A . 4 THR CB 1 1
18 19939 1 1 4 THR CG2 C 57.987 4.142 11.202 1.00 . A A . 4 THR CG2 1 1
18 19940 1 1 4 THR H H 54.105 3.417 12.298 1.00 . A A . 4 THR H 1 1
18 19941 1 1 4 THR HA H 55.798 2.955 10.061 1.00 . A A . 4 THR HA 1 1
18 19942 1 1 4 THR HB H 56.596 3.939 12.820 1.00 . A A . 4 THR HB 1 1
18 19943 1 1 4 THR HG1 H 55.221 5.411 12.118 1.00 . A A . 4 THR HG1 1 1
18 19944 1 1 4 THR HG21 H 58.590 3.361 11.636 1.00 . A A . 4 THR HG21 1 1
18 19945 1 1 4 THR HG22 H 58.407 5.106 11.457 1.00 . A A . 4 THR HG22 1 1
18 19946 1 1 4 THR HG23 H 57.974 4.028 10.129 1.00 . A A . 4 THR HG23 1 1
18 19947 1 1 4 THR N N 54.453 2.748 11.674 1.00 . A A . 4 THR N 1 1
18 19948 1 1 4 THR O O 57.248 0.973 10.608 1.00 . A A . 4 THR O 1 1
18 19949 1 1 4 THR OG1 O 55.847 5.231 11.414 1.00 . A A . 4 THR OG1 1 1
18 19950 1 1 5 SER C C 56.737 -1.394 12.349 1.00 . A A . 5 SER C 1 1
18 19951 1 1 5 SER CA C 57.357 -0.151 13.007 1.00 . A A . 5 SER CA 1 1
18 19952 1 1 5 SER CB C 57.348 -0.358 14.520 1.00 . A A . 5 SER CB 1 1
18 19953 1 1 5 SER H H 56.105 1.570 13.384 1.00 . A A . 5 SER H 1 1
18 19954 1 1 5 SER HA H 58.376 -0.040 12.671 1.00 . A A . 5 SER HA 1 1
18 19955 1 1 5 SER HB2 H 57.705 0.531 15.014 1.00 . A A . 5 SER HB2 1 1
18 19956 1 1 5 SER HB3 H 56.336 -0.567 14.846 1.00 . A A . 5 SER HB3 1 1
18 19957 1 1 5 SER HG H 57.864 -2.229 14.394 1.00 . A A . 5 SER HG 1 1
18 19958 1 1 5 SER N N 56.590 1.091 12.678 1.00 . A A . 5 SER N 1 1
18 19959 1 1 5 SER O O 57.434 -2.272 11.881 1.00 . A A . 5 SER O 1 1
18 19960 1 1 5 SER OG O 58.197 -1.450 14.847 1.00 . A A . 5 SER OG 1 1
18 19961 1 1 6 GLU C C 54.938 -2.790 10.242 1.00 . A A . 6 GLU C 1 1
18 19962 1 1 6 GLU CA C 54.772 -2.706 11.766 1.00 . A A . 6 GLU CA 1 1
18 19963 1 1 6 GLU CB C 53.277 -2.652 12.095 1.00 . A A . 6 GLU CB 1 1
18 19964 1 1 6 GLU CD C 53.443 -4.298 13.975 1.00 . A A . 6 GLU CD 1 1
18 19965 1 1 6 GLU CG C 53.073 -2.863 13.600 1.00 . A A . 6 GLU CG 1 1
18 19966 1 1 6 GLU H H 54.906 -0.780 12.750 1.00 . A A . 6 GLU H 1 1
18 19967 1 1 6 GLU HA H 55.197 -3.590 12.212 1.00 . A A . 6 GLU HA 1 1
18 19968 1 1 6 GLU HB2 H 52.882 -1.686 11.810 1.00 . A A . 6 GLU HB2 1 1
18 19969 1 1 6 GLU HB3 H 52.758 -3.426 11.550 1.00 . A A . 6 GLU HB3 1 1
18 19970 1 1 6 GLU HG2 H 53.703 -2.178 14.146 1.00 . A A . 6 GLU HG2 1 1
18 19971 1 1 6 GLU HG3 H 52.039 -2.682 13.852 1.00 . A A . 6 GLU HG3 1 1
18 19972 1 1 6 GLU N N 55.439 -1.494 12.346 1.00 . A A . 6 GLU N 1 1
18 19973 1 1 6 GLU O O 55.294 -3.823 9.710 1.00 . A A . 6 GLU O 1 1
18 19974 1 1 6 GLU OE1 O 53.398 -5.148 13.102 1.00 . A A . 6 GLU OE1 1 1
18 19975 1 1 6 GLU OE2 O 53.772 -4.519 15.128 1.00 . A A . 6 GLU OE2 1 1
18 19976 1 1 7 VAL C C 56.173 -1.849 7.565 1.00 . A A . 7 VAL C 1 1
18 19977 1 1 7 VAL CA C 54.728 -1.761 8.045 1.00 . A A . 7 VAL CA 1 1
18 19978 1 1 7 VAL CB C 54.114 -0.475 7.498 1.00 . A A . 7 VAL CB 1 1
18 19979 1 1 7 VAL CG1 C 54.211 -0.439 5.964 1.00 . A A . 7 VAL CG1 1 1
18 19980 1 1 7 VAL CG2 C 52.649 -0.401 7.916 1.00 . A A . 7 VAL CG2 1 1
18 19981 1 1 7 VAL H H 54.325 -0.924 9.993 1.00 . A A . 7 VAL H 1 1
18 19982 1 1 7 VAL HA H 54.174 -2.606 7.667 1.00 . A A . 7 VAL HA 1 1
18 19983 1 1 7 VAL HB H 54.646 0.367 7.911 1.00 . A A . 7 VAL HB 1 1
18 19984 1 1 7 VAL HG11 H 53.697 -1.294 5.553 1.00 . A A . 7 VAL HG11 1 1
18 19985 1 1 7 VAL HG12 H 55.245 -0.461 5.656 1.00 . A A . 7 VAL HG12 1 1
18 19986 1 1 7 VAL HG13 H 53.750 0.467 5.598 1.00 . A A . 7 VAL HG13 1 1
18 19987 1 1 7 VAL HG21 H 52.584 -0.420 8.992 1.00 . A A . 7 VAL HG21 1 1
18 19988 1 1 7 VAL HG22 H 52.116 -1.245 7.506 1.00 . A A . 7 VAL HG22 1 1
18 19989 1 1 7 VAL HG23 H 52.217 0.515 7.543 1.00 . A A . 7 VAL HG23 1 1
18 19990 1 1 7 VAL N N 54.641 -1.733 9.541 1.00 . A A . 7 VAL N 1 1
18 19991 1 1 7 VAL O O 56.466 -2.521 6.602 1.00 . A A . 7 VAL O 1 1
18 19992 1 1 8 ILE C C 59.005 -2.612 7.754 1.00 . A A . 8 ILE C 1 1
18 19993 1 1 8 ILE CA C 58.470 -1.180 7.696 1.00 . A A . 8 ILE CA 1 1
18 19994 1 1 8 ILE CB C 59.319 -0.256 8.572 1.00 . A A . 8 ILE CB 1 1
18 19995 1 1 8 ILE CD1 C 59.360 1.895 7.187 1.00 . A A . 8 ILE CD1 1 1
18 19996 1 1 8 ILE CG1 C 58.808 1.200 8.443 1.00 . A A . 8 ILE CG1 1 1
18 19997 1 1 8 ILE CG2 C 60.786 -0.349 8.148 1.00 . A A . 8 ILE CG2 1 1
18 19998 1 1 8 ILE H H 56.818 -0.574 8.936 1.00 . A A . 8 ILE H 1 1
18 19999 1 1 8 ILE HA H 58.496 -0.837 6.678 1.00 . A A . 8 ILE HA 1 1
18 20000 1 1 8 ILE HB H 59.232 -0.572 9.603 1.00 . A A . 8 ILE HB 1 1
18 20001 1 1 8 ILE HD11 H 58.632 2.616 6.832 1.00 . A A . 8 ILE HD11 1 1
18 20002 1 1 8 ILE HD12 H 59.550 1.169 6.416 1.00 . A A . 8 ILE HD12 1 1
18 20003 1 1 8 ILE HD13 H 60.278 2.406 7.432 1.00 . A A . 8 ILE HD13 1 1
18 20004 1 1 8 ILE HG12 H 57.731 1.194 8.388 1.00 . A A . 8 ILE HG12 1 1
18 20005 1 1 8 ILE HG13 H 59.112 1.758 9.318 1.00 . A A . 8 ILE HG13 1 1
18 20006 1 1 8 ILE HG21 H 61.321 0.516 8.510 1.00 . A A . 8 ILE HG21 1 1
18 20007 1 1 8 ILE HG22 H 60.852 -0.387 7.069 1.00 . A A . 8 ILE HG22 1 1
18 20008 1 1 8 ILE HG23 H 61.222 -1.243 8.568 1.00 . A A . 8 ILE HG23 1 1
18 20009 1 1 8 ILE N N 57.069 -1.147 8.182 1.00 . A A . 8 ILE N 1 1
18 20010 1 1 8 ILE O O 59.588 -3.103 6.808 1.00 . A A . 8 ILE O 1 1
18 20011 1 1 9 LYS C C 58.512 -5.592 7.991 1.00 . A A . 9 LYS C 1 1
18 20012 1 1 9 LYS CA C 59.310 -4.690 8.940 1.00 . A A . 9 LYS CA 1 1
18 20013 1 1 9 LYS CB C 59.143 -5.180 10.377 1.00 . A A . 9 LYS CB 1 1
18 20014 1 1 9 LYS CD C 59.962 -4.879 12.723 1.00 . A A . 9 LYS CD 1 1
18 20015 1 1 9 LYS CE C 60.956 -4.117 13.601 1.00 . A A . 9 LYS CE 1 1
18 20016 1 1 9 LYS CG C 60.107 -4.408 11.277 1.00 . A A . 9 LYS CG 1 1
18 20017 1 1 9 LYS H H 58.344 -2.883 9.601 1.00 . A A . 9 LYS H 1 1
18 20018 1 1 9 LYS HA H 60.355 -4.719 8.671 1.00 . A A . 9 LYS HA 1 1
18 20019 1 1 9 LYS HB2 H 58.126 -5.018 10.703 1.00 . A A . 9 LYS HB2 1 1
18 20020 1 1 9 LYS HB3 H 59.376 -6.233 10.424 1.00 . A A . 9 LYS HB3 1 1
18 20021 1 1 9 LYS HD2 H 58.956 -4.680 13.064 1.00 . A A . 9 LYS HD2 1 1
18 20022 1 1 9 LYS HD3 H 60.161 -5.938 12.784 1.00 . A A . 9 LYS HD3 1 1
18 20023 1 1 9 LYS HE2 H 60.886 -3.061 13.391 1.00 . A A . 9 LYS HE2 1 1
18 20024 1 1 9 LYS HE3 H 60.728 -4.294 14.641 1.00 . A A . 9 LYS HE3 1 1
18 20025 1 1 9 LYS HG2 H 61.120 -4.577 10.944 1.00 . A A . 9 LYS HG2 1 1
18 20026 1 1 9 LYS HG3 H 59.881 -3.355 11.221 1.00 . A A . 9 LYS HG3 1 1
18 20027 1 1 9 LYS HZ1 H 62.301 -5.402 12.663 1.00 . A A . 9 LYS HZ1 1 1
18 20028 1 1 9 LYS HZ2 H 62.806 -4.869 14.195 1.00 . A A . 9 LYS HZ2 1 1
18 20029 1 1 9 LYS HZ3 H 62.881 -3.820 12.861 1.00 . A A . 9 LYS HZ3 1 1
18 20030 1 1 9 LYS N N 58.812 -3.290 8.843 1.00 . A A . 9 LYS N 1 1
18 20031 1 1 9 LYS NZ N 62.340 -4.588 13.307 1.00 . A A . 9 LYS NZ 1 1
18 20032 1 1 9 LYS O O 59.016 -6.574 7.485 1.00 . A A . 9 LYS O 1 1
18 20033 1 1 10 ALA C C 56.932 -6.056 5.414 1.00 . A A . 10 ALA C 1 1
18 20034 1 1 10 ALA CA C 56.426 -6.123 6.864 1.00 . A A . 10 ALA CA 1 1
18 20035 1 1 10 ALA CB C 54.959 -5.643 6.924 1.00 . A A . 10 ALA CB 1 1
18 20036 1 1 10 ALA H H 56.882 -4.482 8.189 1.00 . A A . 10 ALA H 1 1
18 20037 1 1 10 ALA HA H 56.479 -7.147 7.206 1.00 . A A . 10 ALA HA 1 1
18 20038 1 1 10 ALA HB1 H 54.297 -6.491 6.830 1.00 . A A . 10 ALA HB1 1 1
18 20039 1 1 10 ALA HB2 H 54.760 -4.945 6.121 1.00 . A A . 10 ALA HB2 1 1
18 20040 1 1 10 ALA HB3 H 54.780 -5.156 7.868 1.00 . A A . 10 ALA HB3 1 1
18 20041 1 1 10 ALA N N 57.267 -5.275 7.762 1.00 . A A . 10 ALA N 1 1
18 20042 1 1 10 ALA O O 56.834 -7.016 4.674 1.00 . A A . 10 ALA O 1 1
18 20043 1 1 11 ASN C C 59.434 -4.951 3.487 1.00 . A A . 11 ASN C 1 1
18 20044 1 1 11 ASN CA C 57.912 -4.790 3.579 1.00 . A A . 11 ASN CA 1 1
18 20045 1 1 11 ASN CB C 57.519 -3.406 3.055 1.00 . A A . 11 ASN CB 1 1
18 20046 1 1 11 ASN CG C 58.032 -2.322 4.005 1.00 . A A . 11 ASN CG 1 1
18 20047 1 1 11 ASN H H 57.490 -4.164 5.595 1.00 . A A . 11 ASN H 1 1
18 20048 1 1 11 ASN HA H 57.439 -5.542 2.960 1.00 . A A . 11 ASN HA 1 1
18 20049 1 1 11 ASN HB2 H 57.948 -3.260 2.075 1.00 . A A . 11 ASN HB2 1 1
18 20050 1 1 11 ASN HB3 H 56.444 -3.340 2.988 1.00 . A A . 11 ASN HB3 1 1
18 20051 1 1 11 ASN HD21 H 56.234 -1.525 4.286 1.00 . A A . 11 ASN HD21 1 1
18 20052 1 1 11 ASN HD22 H 57.502 -0.768 5.123 1.00 . A A . 11 ASN HD22 1 1
18 20053 1 1 11 ASN N N 57.441 -4.927 4.992 1.00 . A A . 11 ASN N 1 1
18 20054 1 1 11 ASN ND2 N 57.186 -1.467 4.514 1.00 . A A . 11 ASN ND2 1 1
18 20055 1 1 11 ASN O O 59.966 -5.191 2.422 1.00 . A A . 11 ASN O 1 1
18 20056 1 1 11 ASN OD1 O 59.212 -2.251 4.287 1.00 . A A . 11 ASN OD1 1 1
18 20057 1 1 12 LYS C C 61.944 -6.461 4.191 1.00 . A A . 12 LYS C 1 1
18 20058 1 1 12 LYS CA C 61.625 -4.998 4.489 1.00 . A A . 12 LYS CA 1 1
18 20059 1 1 12 LYS CB C 62.262 -4.601 5.819 1.00 . A A . 12 LYS CB 1 1
18 20060 1 1 12 LYS CD C 64.377 -4.343 7.089 1.00 . A A . 12 LYS CD 1 1
18 20061 1 1 12 LYS CE C 65.864 -4.670 7.105 1.00 . A A . 12 LYS CE 1 1
18 20062 1 1 12 LYS CG C 63.784 -4.745 5.741 1.00 . A A . 12 LYS CG 1 1
18 20063 1 1 12 LYS H H 59.723 -4.645 5.438 1.00 . A A . 12 LYS H 1 1
18 20064 1 1 12 LYS HA H 62.013 -4.373 3.699 1.00 . A A . 12 LYS HA 1 1
18 20065 1 1 12 LYS HB2 H 62.013 -3.575 6.041 1.00 . A A . 12 LYS HB2 1 1
18 20066 1 1 12 LYS HB3 H 61.885 -5.241 6.601 1.00 . A A . 12 LYS HB3 1 1
18 20067 1 1 12 LYS HD2 H 64.238 -3.282 7.241 1.00 . A A . 12 LYS HD2 1 1
18 20068 1 1 12 LYS HD3 H 63.881 -4.889 7.877 1.00 . A A . 12 LYS HD3 1 1
18 20069 1 1 12 LYS HE2 H 66.351 -4.089 7.871 1.00 . A A . 12 LYS HE2 1 1
18 20070 1 1 12 LYS HE3 H 65.996 -5.721 7.307 1.00 . A A . 12 LYS HE3 1 1
18 20071 1 1 12 LYS HG2 H 64.048 -5.769 5.518 1.00 . A A . 12 LYS HG2 1 1
18 20072 1 1 12 LYS HG3 H 64.173 -4.094 4.971 1.00 . A A . 12 LYS HG3 1 1
18 20073 1 1 12 LYS HZ1 H 65.982 -3.491 5.400 1.00 . A A . 12 LYS HZ1 1 1
18 20074 1 1 12 LYS HZ2 H 66.302 -5.137 5.127 1.00 . A A . 12 LYS HZ2 1 1
18 20075 1 1 12 LYS HZ3 H 67.466 -4.154 5.884 1.00 . A A . 12 LYS HZ3 1 1
18 20076 1 1 12 LYS N N 60.148 -4.833 4.575 1.00 . A A . 12 LYS N 1 1
18 20077 1 1 12 LYS NZ N 66.448 -4.339 5.779 1.00 . A A . 12 LYS NZ 1 1
18 20078 1 1 12 LYS O O 61.385 -7.362 4.786 1.00 . A A . 12 LYS O 1 1
18 20079 1 1 13 GLY C C 63.917 -8.153 1.621 1.00 . A A . 13 GLY C 1 1
18 20080 1 1 13 GLY CA C 63.173 -8.119 2.949 1.00 . A A . 13 GLY CA 1 1
18 20081 1 1 13 GLY H H 63.266 -5.973 2.792 1.00 . A A . 13 GLY H 1 1
18 20082 1 1 13 GLY HA2 H 63.798 -8.529 3.729 1.00 . A A . 13 GLY HA2 1 1
18 20083 1 1 13 GLY HA3 H 62.266 -8.697 2.865 1.00 . A A . 13 GLY HA3 1 1
18 20084 1 1 13 GLY N N 62.832 -6.712 3.275 1.00 . A A . 13 GLY N 1 1
18 20085 1 1 13 GLY O O 64.931 -8.807 1.479 1.00 . A A . 13 GLY O 1 1
18 20086 1 1 14 ARG C C 63.490 -6.305 -1.531 1.00 . A A . 14 ARG C 1 1
18 20087 1 1 14 ARG CA C 64.096 -7.417 -0.677 1.00 . A A . 14 ARG CA 1 1
18 20088 1 1 14 ARG CB C 63.905 -8.764 -1.371 1.00 . A A . 14 ARG CB 1 1
18 20089 1 1 14 ARG CD C 62.225 -10.427 -2.170 1.00 . A A . 14 ARG CD 1 1
18 20090 1 1 14 ARG CG C 62.411 -9.060 -1.510 1.00 . A A . 14 ARG CG 1 1
18 20091 1 1 14 ARG CZ C 63.040 -11.466 -4.212 1.00 . A A . 14 ARG CZ 1 1
18 20092 1 1 14 ARG H H 62.607 -6.919 0.793 1.00 . A A . 14 ARG H 1 1
18 20093 1 1 14 ARG HA H 65.149 -7.230 -0.538 1.00 . A A . 14 ARG HA 1 1
18 20094 1 1 14 ARG HB2 H 64.361 -8.730 -2.349 1.00 . A A . 14 ARG HB2 1 1
18 20095 1 1 14 ARG HB3 H 64.371 -9.540 -0.783 1.00 . A A . 14 ARG HB3 1 1
18 20096 1 1 14 ARG HD2 H 62.776 -11.172 -1.617 1.00 . A A . 14 ARG HD2 1 1
18 20097 1 1 14 ARG HD3 H 61.175 -10.683 -2.176 1.00 . A A . 14 ARG HD3 1 1
18 20098 1 1 14 ARG HE H 62.814 -9.502 -4.025 1.00 . A A . 14 ARG HE 1 1
18 20099 1 1 14 ARG HG2 H 61.949 -9.064 -0.532 1.00 . A A . 14 ARG HG2 1 1
18 20100 1 1 14 ARG HG3 H 61.947 -8.303 -2.123 1.00 . A A . 14 ARG HG3 1 1
18 20101 1 1 14 ARG HH11 H 62.671 -12.681 -2.659 1.00 . A A . 14 ARG HH11 1 1
18 20102 1 1 14 ARG HH12 H 63.205 -13.460 -4.112 1.00 . A A . 14 ARG HH12 1 1
18 20103 1 1 14 ARG HH21 H 63.499 -10.511 -5.910 1.00 . A A . 14 ARG HH21 1 1
18 20104 1 1 14 ARG HH22 H 63.667 -12.235 -5.950 1.00 . A A . 14 ARG HH22 1 1
18 20105 1 1 14 ARG N N 63.423 -7.443 0.649 1.00 . A A . 14 ARG N 1 1
18 20106 1 1 14 ARG NE N 62.730 -10.368 -3.572 1.00 . A A . 14 ARG NE 1 1
18 20107 1 1 14 ARG NH1 N 62.966 -12.625 -3.613 1.00 . A A . 14 ARG NH1 1 1
18 20108 1 1 14 ARG NH2 N 63.434 -11.399 -5.454 1.00 . A A . 14 ARG NH2 1 1
18 20109 1 1 14 ARG O O 62.661 -5.546 -1.069 1.00 . A A . 14 ARG O 1 1
18 20110 1 1 15 GLU C C 61.920 -4.905 -3.430 1.00 . A A . 15 GLU C 1 1
18 20111 1 1 15 GLU CA C 63.402 -5.132 -3.685 1.00 . A A . 15 GLU CA 1 1
18 20112 1 1 15 GLU CB C 63.588 -5.564 -5.147 1.00 . A A . 15 GLU CB 1 1
18 20113 1 1 15 GLU CD C 65.706 -6.862 -4.849 1.00 . A A . 15 GLU CD 1 1
18 20114 1 1 15 GLU CG C 65.078 -5.628 -5.497 1.00 . A A . 15 GLU CG 1 1
18 20115 1 1 15 GLU H H 64.597 -6.794 -3.095 1.00 . A A . 15 GLU H 1 1
18 20116 1 1 15 GLU HA H 63.943 -4.214 -3.510 1.00 . A A . 15 GLU HA 1 1
18 20117 1 1 15 GLU HB2 H 63.142 -6.535 -5.296 1.00 . A A . 15 GLU HB2 1 1
18 20118 1 1 15 GLU HB3 H 63.104 -4.846 -5.795 1.00 . A A . 15 GLU HB3 1 1
18 20119 1 1 15 GLU HG2 H 65.187 -5.693 -6.570 1.00 . A A . 15 GLU HG2 1 1
18 20120 1 1 15 GLU HG3 H 65.575 -4.739 -5.138 1.00 . A A . 15 GLU HG3 1 1
18 20121 1 1 15 GLU N N 63.917 -6.195 -2.769 1.00 . A A . 15 GLU N 1 1
18 20122 1 1 15 GLU O O 61.162 -5.830 -3.214 1.00 . A A . 15 GLU O 1 1
18 20123 1 1 15 GLU OE1 O 64.961 -7.693 -4.360 1.00 . A A . 15 GLU OE1 1 1
18 20124 1 1 15 GLU OE2 O 66.923 -6.949 -4.844 1.00 . A A . 15 GLU OE2 1 1
18 20125 1 1 16 GLY C C 59.218 -3.908 -4.287 1.00 . A A . 16 GLY C 1 1
18 20126 1 1 16 GLY CA C 60.098 -3.386 -3.147 1.00 . A A . 16 GLY CA 1 1
18 20127 1 1 16 GLY H H 62.156 -2.960 -3.572 1.00 . A A . 16 GLY H 1 1
18 20128 1 1 16 GLY HA2 H 59.823 -3.877 -2.225 1.00 . A A . 16 GLY HA2 1 1
18 20129 1 1 16 GLY HA3 H 59.965 -2.323 -3.046 1.00 . A A . 16 GLY HA3 1 1
18 20130 1 1 16 GLY N N 61.515 -3.679 -3.422 1.00 . A A . 16 GLY N 1 1
18 20131 1 1 16 GLY O O 59.108 -3.298 -5.334 1.00 . A A . 16 GLY O 1 1
18 20132 1 1 17 LYS C C 56.445 -6.232 -4.448 1.00 . A A . 17 LYS C 1 1
18 20133 1 1 17 LYS CA C 57.684 -5.615 -5.131 1.00 . A A . 17 LYS CA 1 1
18 20134 1 1 17 LYS CB C 58.456 -6.685 -5.959 1.00 . A A . 17 LYS CB 1 1
18 20135 1 1 17 LYS CD C 59.082 -7.457 -8.276 1.00 . A A . 17 LYS CD 1 1
18 20136 1 1 17 LYS CE C 60.591 -7.579 -8.009 1.00 . A A . 17 LYS CE 1 1
18 20137 1 1 17 LYS CG C 58.483 -6.306 -7.452 1.00 . A A . 17 LYS CG 1 1
18 20138 1 1 17 LYS H H 58.686 -5.486 -3.225 1.00 . A A . 17 LYS H 1 1
18 20139 1 1 17 LYS HA H 57.347 -4.819 -5.783 1.00 . A A . 17 LYS HA 1 1
18 20140 1 1 17 LYS HB2 H 59.471 -6.748 -5.596 1.00 . A A . 17 LYS HB2 1 1
18 20141 1 1 17 LYS HB3 H 57.981 -7.650 -5.848 1.00 . A A . 17 LYS HB3 1 1
18 20142 1 1 17 LYS HD2 H 58.594 -8.380 -7.999 1.00 . A A . 17 LYS HD2 1 1
18 20143 1 1 17 LYS HD3 H 58.919 -7.270 -9.328 1.00 . A A . 17 LYS HD3 1 1
18 20144 1 1 17 LYS HE2 H 61.029 -6.596 -7.929 1.00 . A A . 17 LYS HE2 1 1
18 20145 1 1 17 LYS HE3 H 60.751 -8.119 -7.089 1.00 . A A . 17 LYS HE3 1 1
18 20146 1 1 17 LYS HG2 H 57.474 -6.114 -7.790 1.00 . A A . 17 LYS HG2 1 1
18 20147 1 1 17 LYS HG3 H 59.079 -5.419 -7.586 1.00 . A A . 17 LYS HG3 1 1
18 20148 1 1 17 LYS HZ1 H 60.789 -8.057 -10.030 1.00 . A A . 17 LYS HZ1 1 1
18 20149 1 1 17 LYS HZ2 H 61.150 -9.339 -8.976 1.00 . A A . 17 LYS HZ2 1 1
18 20150 1 1 17 LYS HZ3 H 62.252 -8.063 -9.172 1.00 . A A . 17 LYS HZ3 1 1
18 20151 1 1 17 LYS N N 58.581 -5.032 -4.080 1.00 . A A . 17 LYS N 1 1
18 20152 1 1 17 LYS NZ N 61.245 -8.315 -9.132 1.00 . A A . 17 LYS NZ 1 1
18 20153 1 1 17 LYS O O 55.328 -5.981 -4.857 1.00 . A A . 17 LYS O 1 1
18 20154 1 1 18 PRO C C 55.177 -6.868 -1.398 1.00 . A A . 18 PRO C 1 1
18 20155 1 1 18 PRO CA C 55.513 -7.662 -2.670 1.00 . A A . 18 PRO CA 1 1
18 20156 1 1 18 PRO CB C 56.110 -9.024 -2.327 1.00 . A A . 18 PRO CB 1 1
18 20157 1 1 18 PRO CD C 57.914 -7.426 -2.810 1.00 . A A . 18 PRO CD 1 1
18 20158 1 1 18 PRO CG C 57.575 -8.750 -2.082 1.00 . A A . 18 PRO CG 1 1
18 20159 1 1 18 PRO HA H 54.647 -7.781 -3.296 1.00 . A A . 18 PRO HA 1 1
18 20160 1 1 18 PRO HB2 H 55.638 -9.430 -1.441 1.00 . A A . 18 PRO HB2 1 1
18 20161 1 1 18 PRO HB3 H 55.994 -9.703 -3.161 1.00 . A A . 18 PRO HB3 1 1
18 20162 1 1 18 PRO HD2 H 58.252 -6.683 -2.097 1.00 . A A . 18 PRO HD2 1 1
18 20163 1 1 18 PRO HD3 H 58.656 -7.587 -3.572 1.00 . A A . 18 PRO HD3 1 1
18 20164 1 1 18 PRO HG2 H 57.757 -8.647 -1.017 1.00 . A A . 18 PRO HG2 1 1
18 20165 1 1 18 PRO HG3 H 58.183 -9.552 -2.480 1.00 . A A . 18 PRO HG3 1 1
18 20166 1 1 18 PRO N N 56.629 -7.025 -3.411 1.00 . A A . 18 PRO N 1 1
18 20167 1 1 18 PRO O O 56.069 -6.439 -0.694 1.00 . A A . 18 PRO O 1 1
18 20168 1 1 19 MET C C 52.648 -6.647 1.077 1.00 . A A . 19 MET C 1 1
18 20169 1 1 19 MET CA C 53.557 -5.847 0.135 1.00 . A A . 19 MET CA 1 1
18 20170 1 1 19 MET CB C 52.823 -4.573 -0.281 1.00 . A A . 19 MET CB 1 1
18 20171 1 1 19 MET CE C 50.999 -1.769 1.904 1.00 . A A . 19 MET CE 1 1
18 20172 1 1 19 MET CG C 52.713 -3.637 0.924 1.00 . A A . 19 MET CG 1 1
18 20173 1 1 19 MET H H 53.198 -6.991 -1.677 1.00 . A A . 19 MET H 1 1
18 20174 1 1 19 MET HA H 54.455 -5.571 0.671 1.00 . A A . 19 MET HA 1 1
18 20175 1 1 19 MET HB2 H 53.367 -4.082 -1.076 1.00 . A A . 19 MET HB2 1 1
18 20176 1 1 19 MET HB3 H 51.833 -4.829 -0.622 1.00 . A A . 19 MET HB3 1 1
18 20177 1 1 19 MET HE1 H 51.577 -2.061 2.771 1.00 . A A . 19 MET HE1 1 1
18 20178 1 1 19 MET HE2 H 50.091 -2.349 1.867 1.00 . A A . 19 MET HE2 1 1
18 20179 1 1 19 MET HE3 H 50.752 -0.719 1.966 1.00 . A A . 19 MET HE3 1 1
18 20180 1 1 19 MET HG2 H 52.098 -4.100 1.681 1.00 . A A . 19 MET HG2 1 1
18 20181 1 1 19 MET HG3 H 53.698 -3.450 1.324 1.00 . A A . 19 MET HG3 1 1
18 20182 1 1 19 MET N N 53.911 -6.647 -1.098 1.00 . A A . 19 MET N 1 1
18 20183 1 1 19 MET O O 51.708 -7.290 0.659 1.00 . A A . 19 MET O 1 1
18 20184 1 1 19 MET SD S 51.967 -2.071 0.407 1.00 . A A . 19 MET SD 1 1
18 20185 1 1 20 ILE C C 51.214 -6.301 4.114 1.00 . A A . 20 ILE C 1 1
18 20186 1 1 20 ILE CA C 52.095 -7.311 3.371 1.00 . A A . 20 ILE CA 1 1
18 20187 1 1 20 ILE CB C 53.019 -8.009 4.375 1.00 . A A . 20 ILE CB 1 1
18 20188 1 1 20 ILE CD1 C 53.021 -10.422 3.595 1.00 . A A . 20 ILE CD1 1 1
18 20189 1 1 20 ILE CG1 C 53.827 -9.119 3.669 1.00 . A A . 20 ILE CG1 1 1
18 20190 1 1 20 ILE CG2 C 52.189 -8.595 5.532 1.00 . A A . 20 ILE CG2 1 1
18 20191 1 1 20 ILE H H 53.691 -6.047 2.652 1.00 . A A . 20 ILE H 1 1
18 20192 1 1 20 ILE HA H 51.466 -8.038 2.883 1.00 . A A . 20 ILE HA 1 1
18 20193 1 1 20 ILE HB H 53.703 -7.278 4.771 1.00 . A A . 20 ILE HB 1 1
18 20194 1 1 20 ILE HD11 H 51.995 -10.202 3.345 1.00 . A A . 20 ILE HD11 1 1
18 20195 1 1 20 ILE HD12 H 53.056 -10.918 4.554 1.00 . A A . 20 ILE HD12 1 1
18 20196 1 1 20 ILE HD13 H 53.446 -11.065 2.842 1.00 . A A . 20 ILE HD13 1 1
18 20197 1 1 20 ILE HG12 H 54.077 -8.800 2.667 1.00 . A A . 20 ILE HG12 1 1
18 20198 1 1 20 ILE HG13 H 54.740 -9.299 4.220 1.00 . A A . 20 ILE HG13 1 1
18 20199 1 1 20 ILE HG21 H 52.769 -9.350 6.045 1.00 . A A . 20 ILE HG21 1 1
18 20200 1 1 20 ILE HG22 H 51.286 -9.041 5.141 1.00 . A A . 20 ILE HG22 1 1
18 20201 1 1 20 ILE HG23 H 51.932 -7.807 6.222 1.00 . A A . 20 ILE HG23 1 1
18 20202 1 1 20 ILE N N 52.927 -6.584 2.356 1.00 . A A . 20 ILE N 1 1
18 20203 1 1 20 ILE O O 51.673 -5.259 4.544 1.00 . A A . 20 ILE O 1 1
18 20204 1 1 21 SER C C 48.624 -6.270 6.316 1.00 . A A . 21 SER C 1 1
18 20205 1 1 21 SER CA C 49.016 -5.674 4.969 1.00 . A A . 21 SER CA 1 1
18 20206 1 1 21 SER CB C 47.753 -5.500 4.126 1.00 . A A . 21 SER CB 1 1
18 20207 1 1 21 SER H H 49.609 -7.451 3.907 1.00 . A A . 21 SER H 1 1
18 20208 1 1 21 SER HA H 49.483 -4.711 5.118 1.00 . A A . 21 SER HA 1 1
18 20209 1 1 21 SER HB2 H 48.015 -5.119 3.155 1.00 . A A . 21 SER HB2 1 1
18 20210 1 1 21 SER HB3 H 47.265 -6.460 4.015 1.00 . A A . 21 SER HB3 1 1
18 20211 1 1 21 SER HG H 46.020 -5.001 4.854 1.00 . A A . 21 SER HG 1 1
18 20212 1 1 21 SER N N 49.949 -6.604 4.262 1.00 . A A . 21 SER N 1 1
18 20213 1 1 21 SER O O 47.808 -7.171 6.391 1.00 . A A . 21 SER O 1 1
18 20214 1 1 21 SER OG O 46.880 -4.583 4.772 1.00 . A A . 21 SER OG 1 1
18 20215 1 1 22 LEU C C 47.381 -6.044 9.009 1.00 . A A . 22 LEU C 1 1
18 20216 1 1 22 LEU CA C 48.855 -6.340 8.718 1.00 . A A . 22 LEU CA 1 1
18 20217 1 1 22 LEU CB C 49.721 -5.698 9.833 1.00 . A A . 22 LEU CB 1 1
18 20218 1 1 22 LEU CD1 C 51.705 -6.093 8.279 1.00 . A A . 22 LEU CD1 1 1
18 20219 1 1 22 LEU CD2 C 50.799 -3.734 8.652 1.00 . A A . 22 LEU CD2 1 1
18 20220 1 1 22 LEU CG C 51.045 -5.127 9.287 1.00 . A A . 22 LEU CG 1 1
18 20221 1 1 22 LEU H H 49.874 -5.082 7.297 1.00 . A A . 22 LEU H 1 1
18 20222 1 1 22 LEU HA H 49.010 -7.408 8.704 1.00 . A A . 22 LEU HA 1 1
18 20223 1 1 22 LEU HB2 H 49.172 -4.895 10.303 1.00 . A A . 22 LEU HB2 1 1
18 20224 1 1 22 LEU HB3 H 49.946 -6.448 10.580 1.00 . A A . 22 LEU HB3 1 1
18 20225 1 1 22 LEU HD11 H 51.552 -5.745 7.267 1.00 . A A . 22 LEU HD11 1 1
18 20226 1 1 22 LEU HD12 H 51.296 -7.088 8.385 1.00 . A A . 22 LEU HD12 1 1
18 20227 1 1 22 LEU HD13 H 52.760 -6.129 8.483 1.00 . A A . 22 LEU HD13 1 1
18 20228 1 1 22 LEU HD21 H 50.975 -2.972 9.396 1.00 . A A . 22 LEU HD21 1 1
18 20229 1 1 22 LEU HD22 H 49.779 -3.655 8.299 1.00 . A A . 22 LEU HD22 1 1
18 20230 1 1 22 LEU HD23 H 51.477 -3.582 7.825 1.00 . A A . 22 LEU HD23 1 1
18 20231 1 1 22 LEU HG H 51.724 -5.003 10.121 1.00 . A A . 22 LEU HG 1 1
18 20232 1 1 22 LEU N N 49.201 -5.787 7.380 1.00 . A A . 22 LEU N 1 1
18 20233 1 1 22 LEU O O 46.769 -6.648 9.866 1.00 . A A . 22 LEU O 1 1
18 20234 1 1 23 VAL C C 44.498 -5.927 8.318 1.00 . A A . 23 VAL C 1 1
18 20235 1 1 23 VAL CA C 45.403 -4.726 8.566 1.00 . A A . 23 VAL CA 1 1
18 20236 1 1 23 VAL CB C 45.024 -3.605 7.607 1.00 . A A . 23 VAL CB 1 1
18 20237 1 1 23 VAL CG1 C 43.563 -3.209 7.822 1.00 . A A . 23 VAL CG1 1 1
18 20238 1 1 23 VAL CG2 C 45.937 -2.405 7.866 1.00 . A A . 23 VAL CG2 1 1
18 20239 1 1 23 VAL H H 47.341 -4.604 7.648 1.00 . A A . 23 VAL H 1 1
18 20240 1 1 23 VAL HA H 45.286 -4.386 9.583 1.00 . A A . 23 VAL HA 1 1
18 20241 1 1 23 VAL HB H 45.157 -3.946 6.590 1.00 . A A . 23 VAL HB 1 1
18 20242 1 1 23 VAL HG11 H 42.923 -4.024 7.522 1.00 . A A . 23 VAL HG11 1 1
18 20243 1 1 23 VAL HG12 H 43.338 -2.337 7.228 1.00 . A A . 23 VAL HG12 1 1
18 20244 1 1 23 VAL HG13 H 43.399 -2.987 8.867 1.00 . A A . 23 VAL HG13 1 1
18 20245 1 1 23 VAL HG21 H 46.932 -2.628 7.502 1.00 . A A . 23 VAL HG21 1 1
18 20246 1 1 23 VAL HG22 H 45.979 -2.207 8.927 1.00 . A A . 23 VAL HG22 1 1
18 20247 1 1 23 VAL HG23 H 45.552 -1.540 7.352 1.00 . A A . 23 VAL HG23 1 1
18 20248 1 1 23 VAL N N 46.820 -5.095 8.318 1.00 . A A . 23 VAL N 1 1
18 20249 1 1 23 VAL O O 43.593 -6.201 9.082 1.00 . A A . 23 VAL O 1 1
18 20250 1 1 24 ASP C C 44.833 -9.044 6.756 1.00 . A A . 24 ASP C 1 1
18 20251 1 1 24 ASP CA C 43.909 -7.845 6.932 1.00 . A A . 24 ASP CA 1 1
18 20252 1 1 24 ASP CB C 43.131 -7.599 5.638 1.00 . A A . 24 ASP CB 1 1
18 20253 1 1 24 ASP CG C 42.035 -6.557 5.879 1.00 . A A . 24 ASP CG 1 1
18 20254 1 1 24 ASP H H 45.480 -6.396 6.664 1.00 . A A . 24 ASP H 1 1
18 20255 1 1 24 ASP HA H 43.213 -8.050 7.734 1.00 . A A . 24 ASP HA 1 1
18 20256 1 1 24 ASP HB2 H 43.807 -7.238 4.876 1.00 . A A . 24 ASP HB2 1 1
18 20257 1 1 24 ASP HB3 H 42.680 -8.523 5.310 1.00 . A A . 24 ASP HB3 1 1
18 20258 1 1 24 ASP N N 44.739 -6.645 7.255 1.00 . A A . 24 ASP N 1 1
18 20259 1 1 24 ASP O O 44.397 -10.137 6.453 1.00 . A A . 24 ASP O 1 1
18 20260 1 1 24 ASP OD1 O 41.613 -6.418 7.016 1.00 . A A . 24 ASP OD1 1 1
18 20261 1 1 24 ASP OD2 O 41.636 -5.915 4.921 1.00 . A A . 24 ASP OD2 1 1
18 20262 1 1 25 GLY C C 46.819 -10.622 5.395 1.00 . A A . 25 GLY C 1 1
18 20263 1 1 25 GLY CA C 47.057 -9.995 6.769 1.00 . A A . 25 GLY CA 1 1
18 20264 1 1 25 GLY H H 46.451 -7.960 7.177 1.00 . A A . 25 GLY H 1 1
18 20265 1 1 25 GLY HA2 H 48.077 -9.642 6.841 1.00 . A A . 25 GLY HA2 1 1
18 20266 1 1 25 GLY HA3 H 46.872 -10.733 7.535 1.00 . A A . 25 GLY HA3 1 1
18 20267 1 1 25 GLY N N 46.114 -8.852 6.938 1.00 . A A . 25 GLY N 1 1
18 20268 1 1 25 GLY O O 46.145 -11.627 5.273 1.00 . A A . 25 GLY O 1 1
18 20269 1 1 26 GLU C C 48.384 -10.311 2.104 1.00 . A A . 26 GLU C 1 1
18 20270 1 1 26 GLU CA C 47.173 -10.626 2.989 1.00 . A A . 26 GLU CA 1 1
18 20271 1 1 26 GLU CB C 45.920 -10.024 2.332 1.00 . A A . 26 GLU CB 1 1
18 20272 1 1 26 GLU CD C 43.417 -9.973 2.324 1.00 . A A . 26 GLU CD 1 1
18 20273 1 1 26 GLU CG C 44.655 -10.560 3.007 1.00 . A A . 26 GLU CG 1 1
18 20274 1 1 26 GLU H H 47.931 -9.252 4.476 1.00 . A A . 26 GLU H 1 1
18 20275 1 1 26 GLU HA H 47.056 -11.698 3.061 1.00 . A A . 26 GLU HA 1 1
18 20276 1 1 26 GLU HB2 H 45.948 -8.948 2.429 1.00 . A A . 26 GLU HB2 1 1
18 20277 1 1 26 GLU HB3 H 45.903 -10.287 1.284 1.00 . A A . 26 GLU HB3 1 1
18 20278 1 1 26 GLU HG2 H 44.633 -11.637 2.932 1.00 . A A . 26 GLU HG2 1 1
18 20279 1 1 26 GLU HG3 H 44.650 -10.271 4.046 1.00 . A A . 26 GLU HG3 1 1
18 20280 1 1 26 GLU N N 47.368 -10.047 4.358 1.00 . A A . 26 GLU N 1 1
18 20281 1 1 26 GLU O O 48.962 -9.245 2.183 1.00 . A A . 26 GLU O 1 1
18 20282 1 1 26 GLU OE1 O 43.578 -9.070 1.519 1.00 . A A . 26 GLU OE1 1 1
18 20283 1 1 26 GLU OE2 O 42.328 -10.439 2.616 1.00 . A A . 26 GLU OE2 1 1
18 20284 1 1 27 GLU C C 49.375 -10.129 -0.855 1.00 . A A . 27 GLU C 1 1
18 20285 1 1 27 GLU CA C 49.895 -10.960 0.314 1.00 . A A . 27 GLU CA 1 1
18 20286 1 1 27 GLU CB C 50.455 -12.288 -0.203 1.00 . A A . 27 GLU CB 1 1
18 20287 1 1 27 GLU CD C 52.244 -13.341 -1.600 1.00 . A A . 27 GLU CD 1 1
18 20288 1 1 27 GLU CG C 51.630 -12.015 -1.147 1.00 . A A . 27 GLU CG 1 1
18 20289 1 1 27 GLU H H 48.255 -12.060 1.171 1.00 . A A . 27 GLU H 1 1
18 20290 1 1 27 GLU HA H 50.667 -10.413 0.835 1.00 . A A . 27 GLU HA 1 1
18 20291 1 1 27 GLU HB2 H 50.793 -12.881 0.633 1.00 . A A . 27 GLU HB2 1 1
18 20292 1 1 27 GLU HB3 H 49.682 -12.825 -0.735 1.00 . A A . 27 GLU HB3 1 1
18 20293 1 1 27 GLU HG2 H 51.278 -11.471 -2.011 1.00 . A A . 27 GLU HG2 1 1
18 20294 1 1 27 GLU HG3 H 52.377 -11.431 -0.632 1.00 . A A . 27 GLU HG3 1 1
18 20295 1 1 27 GLU N N 48.749 -11.218 1.235 1.00 . A A . 27 GLU N 1 1
18 20296 1 1 27 GLU O O 48.327 -10.418 -1.394 1.00 . A A . 27 GLU O 1 1
18 20297 1 1 27 GLU OE1 O 51.873 -14.363 -1.044 1.00 . A A . 27 GLU OE1 1 1
18 20298 1 1 27 GLU OE2 O 53.073 -13.314 -2.493 1.00 . A A . 27 GLU OE2 1 1
18 20299 1 1 28 ILE C C 50.673 -8.002 -3.404 1.00 . A A . 28 ILE C 1 1
18 20300 1 1 28 ILE CA C 49.575 -8.216 -2.354 1.00 . A A . 28 ILE CA 1 1
18 20301 1 1 28 ILE CB C 49.179 -6.851 -1.778 1.00 . A A . 28 ILE CB 1 1
18 20302 1 1 28 ILE CD1 C 48.060 -5.703 0.128 1.00 . A A . 28 ILE CD1 1 1
18 20303 1 1 28 ILE CG1 C 48.188 -7.029 -0.623 1.00 . A A . 28 ILE CG1 1 1
18 20304 1 1 28 ILE CG2 C 48.508 -6.007 -2.863 1.00 . A A . 28 ILE CG2 1 1
18 20305 1 1 28 ILE H H 50.900 -8.852 -0.769 1.00 . A A . 28 ILE H 1 1
18 20306 1 1 28 ILE HA H 48.713 -8.663 -2.830 1.00 . A A . 28 ILE HA 1 1
18 20307 1 1 28 ILE HB H 50.062 -6.341 -1.422 1.00 . A A . 28 ILE HB 1 1
18 20308 1 1 28 ILE HD11 H 47.271 -5.775 0.863 1.00 . A A . 28 ILE HD11 1 1
18 20309 1 1 28 ILE HD12 H 47.827 -4.915 -0.574 1.00 . A A . 28 ILE HD12 1 1
18 20310 1 1 28 ILE HD13 H 48.994 -5.481 0.622 1.00 . A A . 28 ILE HD13 1 1
18 20311 1 1 28 ILE HG12 H 47.224 -7.318 -1.016 1.00 . A A . 28 ILE HG12 1 1
18 20312 1 1 28 ILE HG13 H 48.543 -7.790 0.056 1.00 . A A . 28 ILE HG13 1 1
18 20313 1 1 28 ILE HG21 H 48.281 -5.027 -2.469 1.00 . A A . 28 ILE HG21 1 1
18 20314 1 1 28 ILE HG22 H 47.592 -6.488 -3.176 1.00 . A A . 28 ILE HG22 1 1
18 20315 1 1 28 ILE HG23 H 49.167 -5.911 -3.707 1.00 . A A . 28 ILE HG23 1 1
18 20316 1 1 28 ILE N N 50.069 -9.082 -1.234 1.00 . A A . 28 ILE N 1 1
18 20317 1 1 28 ILE O O 51.249 -6.933 -3.492 1.00 . A A . 28 ILE O 1 1
18 20318 1 1 29 LYS C C 51.592 -7.776 -6.244 1.00 . A A . 29 LYS C 1 1
18 20319 1 1 29 LYS CA C 52.060 -8.804 -5.212 1.00 . A A . 29 LYS CA 1 1
18 20320 1 1 29 LYS CB C 52.363 -10.133 -5.911 1.00 . A A . 29 LYS CB 1 1
18 20321 1 1 29 LYS CD C 53.815 -11.265 -7.604 1.00 . A A . 29 LYS CD 1 1
18 20322 1 1 29 LYS CE C 54.879 -11.039 -8.677 1.00 . A A . 29 LYS CE 1 1
18 20323 1 1 29 LYS CG C 53.486 -9.931 -6.934 1.00 . A A . 29 LYS CG 1 1
18 20324 1 1 29 LYS H H 50.566 -9.876 -4.090 1.00 . A A . 29 LYS H 1 1
18 20325 1 1 29 LYS HA H 52.954 -8.441 -4.730 1.00 . A A . 29 LYS HA 1 1
18 20326 1 1 29 LYS HB2 H 52.668 -10.864 -5.178 1.00 . A A . 29 LYS HB2 1 1
18 20327 1 1 29 LYS HB3 H 51.476 -10.481 -6.420 1.00 . A A . 29 LYS HB3 1 1
18 20328 1 1 29 LYS HD2 H 54.188 -11.957 -6.864 1.00 . A A . 29 LYS HD2 1 1
18 20329 1 1 29 LYS HD3 H 52.925 -11.669 -8.062 1.00 . A A . 29 LYS HD3 1 1
18 20330 1 1 29 LYS HE2 H 55.209 -11.991 -9.064 1.00 . A A . 29 LYS HE2 1 1
18 20331 1 1 29 LYS HE3 H 54.461 -10.449 -9.479 1.00 . A A . 29 LYS HE3 1 1
18 20332 1 1 29 LYS HG2 H 53.171 -9.223 -7.686 1.00 . A A . 29 LYS HG2 1 1
18 20333 1 1 29 LYS HG3 H 54.365 -9.558 -6.433 1.00 . A A . 29 LYS HG3 1 1
18 20334 1 1 29 LYS HZ1 H 55.994 -10.381 -7.043 1.00 . A A . 29 LYS HZ1 1 1
18 20335 1 1 29 LYS HZ2 H 56.001 -9.314 -8.364 1.00 . A A . 29 LYS HZ2 1 1
18 20336 1 1 29 LYS HZ3 H 56.924 -10.739 -8.416 1.00 . A A . 29 LYS HZ3 1 1
18 20337 1 1 29 LYS N N 50.991 -8.999 -4.191 1.00 . A A . 29 LYS N 1 1
18 20338 1 1 29 LYS NZ N 56.037 -10.314 -8.080 1.00 . A A . 29 LYS NZ 1 1
18 20339 1 1 29 LYS O O 50.631 -7.981 -6.960 1.00 . A A . 29 LYS O 1 1
18 20340 1 1 30 GLY C C 51.668 -4.286 -6.457 1.00 . A A . 30 GLY C 1 1
18 20341 1 1 30 GLY CA C 51.889 -5.568 -7.256 1.00 . A A . 30 GLY CA 1 1
18 20342 1 1 30 GLY H H 53.014 -6.531 -5.685 1.00 . A A . 30 GLY H 1 1
18 20343 1 1 30 GLY HA2 H 52.689 -5.421 -7.968 1.00 . A A . 30 GLY HA2 1 1
18 20344 1 1 30 GLY HA3 H 50.980 -5.823 -7.781 1.00 . A A . 30 GLY HA3 1 1
18 20345 1 1 30 GLY N N 52.265 -6.659 -6.301 1.00 . A A . 30 GLY N 1 1
18 20346 1 1 30 GLY O O 51.009 -3.362 -6.896 1.00 . A A . 30 GLY O 1 1
18 20347 1 1 31 THR C C 53.409 -2.815 -3.694 1.00 . A A . 31 THR C 1 1
18 20348 1 1 31 THR CA C 52.081 -3.037 -4.413 1.00 . A A . 31 THR CA 1 1
18 20349 1 1 31 THR CB C 50.981 -3.300 -3.387 1.00 . A A . 31 THR CB 1 1
18 20350 1 1 31 THR CG2 C 50.704 -2.031 -2.582 1.00 . A A . 31 THR CG2 1 1
18 20351 1 1 31 THR H H 52.752 -4.994 -4.967 1.00 . A A . 31 THR H 1 1
18 20352 1 1 31 THR HA H 51.832 -2.168 -5.002 1.00 . A A . 31 THR HA 1 1
18 20353 1 1 31 THR HB H 51.295 -4.083 -2.720 1.00 . A A . 31 THR HB 1 1
18 20354 1 1 31 THR HG1 H 50.009 -3.854 -4.980 1.00 . A A . 31 THR HG1 1 1
18 20355 1 1 31 THR HG21 H 50.216 -1.307 -3.215 1.00 . A A . 31 THR HG21 1 1
18 20356 1 1 31 THR HG22 H 51.634 -1.624 -2.217 1.00 . A A . 31 THR HG22 1 1
18 20357 1 1 31 THR HG23 H 50.062 -2.272 -1.748 1.00 . A A . 31 THR HG23 1 1
18 20358 1 1 31 THR N N 52.224 -4.234 -5.282 1.00 . A A . 31 THR N 1 1
18 20359 1 1 31 THR O O 54.124 -3.755 -3.407 1.00 . A A . 31 THR O 1 1
18 20360 1 1 31 THR OG1 O 49.795 -3.698 -4.058 1.00 . A A . 31 THR OG1 1 1
18 20361 1 1 32 VAL C C 54.765 -0.374 -1.503 1.00 . A A . 32 VAL C 1 1
18 20362 1 1 32 VAL CA C 55.044 -1.307 -2.689 1.00 . A A . 32 VAL CA 1 1
18 20363 1 1 32 VAL CB C 56.052 -0.650 -3.663 1.00 . A A . 32 VAL CB 1 1
18 20364 1 1 32 VAL CG1 C 56.309 -1.574 -4.868 1.00 . A A . 32 VAL CG1 1 1
18 20365 1 1 32 VAL CG2 C 55.524 0.714 -4.141 1.00 . A A . 32 VAL CG2 1 1
18 20366 1 1 32 VAL H H 53.162 -0.842 -3.645 1.00 . A A . 32 VAL H 1 1
18 20367 1 1 32 VAL HA H 55.465 -2.229 -2.312 1.00 . A A . 32 VAL HA 1 1
18 20368 1 1 32 VAL HB H 56.980 -0.498 -3.154 1.00 . A A . 32 VAL HB 1 1
18 20369 1 1 32 VAL HG11 H 57.050 -2.316 -4.600 1.00 . A A . 32 VAL HG11 1 1
18 20370 1 1 32 VAL HG12 H 56.679 -0.991 -5.699 1.00 . A A . 32 VAL HG12 1 1
18 20371 1 1 32 VAL HG13 H 55.396 -2.068 -5.153 1.00 . A A . 32 VAL HG13 1 1
18 20372 1 1 32 VAL HG21 H 55.967 0.958 -5.092 1.00 . A A . 32 VAL HG21 1 1
18 20373 1 1 32 VAL HG22 H 55.798 1.477 -3.429 1.00 . A A . 32 VAL HG22 1 1
18 20374 1 1 32 VAL HG23 H 54.452 0.677 -4.237 1.00 . A A . 32 VAL HG23 1 1
18 20375 1 1 32 VAL N N 53.754 -1.585 -3.401 1.00 . A A . 32 VAL N 1 1
18 20376 1 1 32 VAL O O 54.576 0.811 -1.665 1.00 . A A . 32 VAL O 1 1
18 20377 1 1 33 TYR C C 53.510 1.059 0.618 1.00 . A A . 33 TYR C 1 1
18 20378 1 1 33 TYR CA C 54.479 -0.094 0.925 1.00 . A A . 33 TYR CA 1 1
18 20379 1 1 33 TYR CB C 55.806 0.469 1.446 1.00 . A A . 33 TYR CB 1 1
18 20380 1 1 33 TYR CD1 C 56.373 2.295 -0.201 1.00 . A A . 33 TYR CD1 1 1
18 20381 1 1 33 TYR CD2 C 57.638 0.228 -0.282 1.00 . A A . 33 TYR CD2 1 1
18 20382 1 1 33 TYR CE1 C 57.126 2.797 -1.267 1.00 . A A . 33 TYR CE1 1 1
18 20383 1 1 33 TYR CE2 C 58.392 0.735 -1.349 1.00 . A A . 33 TYR CE2 1 1
18 20384 1 1 33 TYR CG C 56.625 1.010 0.293 1.00 . A A . 33 TYR CG 1 1
18 20385 1 1 33 TYR CZ C 58.135 2.018 -1.840 1.00 . A A . 33 TYR CZ 1 1
18 20386 1 1 33 TYR H H 54.897 -1.883 -0.214 1.00 . A A . 33 TYR H 1 1
18 20387 1 1 33 TYR HA H 54.043 -0.727 1.685 1.00 . A A . 33 TYR HA 1 1
18 20388 1 1 33 TYR HB2 H 55.609 1.263 2.153 1.00 . A A . 33 TYR HB2 1 1
18 20389 1 1 33 TYR HB3 H 56.353 -0.319 1.937 1.00 . A A . 33 TYR HB3 1 1
18 20390 1 1 33 TYR HD1 H 55.597 2.901 0.238 1.00 . A A . 33 TYR HD1 1 1
18 20391 1 1 33 TYR HD2 H 57.837 -0.764 0.095 1.00 . A A . 33 TYR HD2 1 1
18 20392 1 1 33 TYR HE1 H 56.926 3.789 -1.647 1.00 . A A . 33 TYR HE1 1 1
18 20393 1 1 33 TYR HE2 H 59.174 0.135 -1.791 1.00 . A A . 33 TYR HE2 1 1
18 20394 1 1 33 TYR HH H 59.505 1.840 -3.160 1.00 . A A . 33 TYR HH 1 1
18 20395 1 1 33 TYR N N 54.740 -0.919 -0.306 1.00 . A A . 33 TYR N 1 1
18 20396 1 1 33 TYR O O 53.611 2.134 1.176 1.00 . A A . 33 TYR O 1 1
18 20397 1 1 33 TYR OH O 58.878 2.516 -2.894 1.00 . A A . 33 TYR OH 1 1
18 20398 1 1 34 LEU C C 50.348 1.787 0.221 1.00 . A A . 34 LEU C 1 1
18 20399 1 1 34 LEU CA C 51.607 1.914 -0.643 1.00 . A A . 34 LEU CA 1 1
18 20400 1 1 34 LEU CB C 51.258 1.758 -2.134 1.00 . A A . 34 LEU CB 1 1
18 20401 1 1 34 LEU CD1 C 49.791 3.810 -1.967 1.00 . A A . 34 LEU CD1 1 1
18 20402 1 1 34 LEU CD2 C 52.119 4.030 -2.881 1.00 . A A . 34 LEU CD2 1 1
18 20403 1 1 34 LEU CG C 50.886 3.111 -2.780 1.00 . A A . 34 LEU CG 1 1
18 20404 1 1 34 LEU H H 52.524 -0.036 -0.711 1.00 . A A . 34 LEU H 1 1
18 20405 1 1 34 LEU HA H 52.057 2.879 -0.474 1.00 . A A . 34 LEU HA 1 1
18 20406 1 1 34 LEU HB2 H 52.112 1.343 -2.649 1.00 . A A . 34 LEU HB2 1 1
18 20407 1 1 34 LEU HB3 H 50.426 1.076 -2.240 1.00 . A A . 34 LEU HB3 1 1
18 20408 1 1 34 LEU HD11 H 49.315 4.562 -2.582 1.00 . A A . 34 LEU HD11 1 1
18 20409 1 1 34 LEU HD12 H 50.225 4.281 -1.097 1.00 . A A . 34 LEU HD12 1 1
18 20410 1 1 34 LEU HD13 H 49.055 3.085 -1.655 1.00 . A A . 34 LEU HD13 1 1
18 20411 1 1 34 LEU HD21 H 53.005 3.440 -3.052 1.00 . A A . 34 LEU HD21 1 1
18 20412 1 1 34 LEU HD22 H 52.235 4.598 -1.969 1.00 . A A . 34 LEU HD22 1 1
18 20413 1 1 34 LEU HD23 H 51.985 4.712 -3.708 1.00 . A A . 34 LEU HD23 1 1
18 20414 1 1 34 LEU HG H 50.508 2.923 -3.775 1.00 . A A . 34 LEU HG 1 1
18 20415 1 1 34 LEU N N 52.578 0.838 -0.273 1.00 . A A . 34 LEU N 1 1
18 20416 1 1 34 LEU O O 49.772 0.724 0.352 1.00 . A A . 34 LEU O 1 1
18 20417 1 1 35 GLY C C 49.158 2.671 3.137 1.00 . A A . 35 GLY C 1 1
18 20418 1 1 35 GLY CA C 48.715 2.834 1.690 1.00 . A A . 35 GLY CA 1 1
18 20419 1 1 35 GLY H H 50.417 3.708 0.703 1.00 . A A . 35 GLY H 1 1
18 20420 1 1 35 GLY HA2 H 48.170 3.762 1.581 1.00 . A A . 35 GLY HA2 1 1
18 20421 1 1 35 GLY HA3 H 48.080 2.006 1.414 1.00 . A A . 35 GLY HA3 1 1
18 20422 1 1 35 GLY N N 49.927 2.869 0.821 1.00 . A A . 35 GLY N 1 1
18 20423 1 1 35 GLY O O 48.563 1.944 3.906 1.00 . A A . 35 GLY O 1 1
18 20424 1 1 36 ASP C C 51.308 4.600 5.300 1.00 . A A . 36 ASP C 1 1
18 20425 1 1 36 ASP CA C 50.705 3.258 4.905 1.00 . A A . 36 ASP CA 1 1
18 20426 1 1 36 ASP CB C 51.781 2.179 4.979 1.00 . A A . 36 ASP CB 1 1
18 20427 1 1 36 ASP CG C 51.136 0.807 4.767 1.00 . A A . 36 ASP CG 1 1
18 20428 1 1 36 ASP H H 50.647 3.940 2.863 1.00 . A A . 36 ASP H 1 1
18 20429 1 1 36 ASP HA H 49.893 3.011 5.577 1.00 . A A . 36 ASP HA 1 1
18 20430 1 1 36 ASP HB2 H 52.526 2.356 4.214 1.00 . A A . 36 ASP HB2 1 1
18 20431 1 1 36 ASP HB3 H 52.247 2.209 5.950 1.00 . A A . 36 ASP HB3 1 1
18 20432 1 1 36 ASP N N 50.201 3.354 3.509 1.00 . A A . 36 ASP N 1 1
18 20433 1 1 36 ASP O O 51.145 5.067 6.411 1.00 . A A . 36 ASP O 1 1
18 20434 1 1 36 ASP OD1 O 50.018 0.621 5.225 1.00 . A A . 36 ASP OD1 1 1
18 20435 1 1 36 ASP OD2 O 51.769 -0.036 4.155 1.00 . A A . 36 ASP OD2 1 1
18 20436 1 1 37 GLY C C 53.864 6.726 3.825 1.00 . A A . 37 GLY C 1 1
18 20437 1 1 37 GLY CA C 52.638 6.532 4.710 1.00 . A A . 37 GLY CA 1 1
18 20438 1 1 37 GLY H H 52.140 4.827 3.507 1.00 . A A . 37 GLY H 1 1
18 20439 1 1 37 GLY HA2 H 51.930 7.329 4.540 1.00 . A A . 37 GLY HA2 1 1
18 20440 1 1 37 GLY HA3 H 52.953 6.532 5.746 1.00 . A A . 37 GLY HA3 1 1
18 20441 1 1 37 GLY N N 52.012 5.225 4.394 1.00 . A A . 37 GLY N 1 1
18 20442 1 1 37 GLY O O 54.842 7.317 4.231 1.00 . A A . 37 GLY O 1 1
18 20443 1 1 38 TRP C C 55.514 7.805 1.683 1.00 . A A . 38 TRP C 1 1
18 20444 1 1 38 TRP CA C 55.020 6.363 1.733 1.00 . A A . 38 TRP CA 1 1
18 20445 1 1 38 TRP CB C 54.641 5.914 0.318 1.00 . A A . 38 TRP CB 1 1
18 20446 1 1 38 TRP CD1 C 52.244 6.579 -0.145 1.00 . A A . 38 TRP CD1 1 1
18 20447 1 1 38 TRP CD2 C 53.724 8.082 -0.932 1.00 . A A . 38 TRP CD2 1 1
18 20448 1 1 38 TRP CE2 C 52.436 8.570 -1.259 1.00 . A A . 38 TRP CE2 1 1
18 20449 1 1 38 TRP CE3 C 54.840 8.847 -1.318 1.00 . A A . 38 TRP CE3 1 1
18 20450 1 1 38 TRP CG C 53.575 6.813 -0.227 1.00 . A A . 38 TRP CG 1 1
18 20451 1 1 38 TRP CH2 C 53.379 10.522 -2.317 1.00 . A A . 38 TRP CH2 1 1
18 20452 1 1 38 TRP CZ2 C 52.261 9.772 -1.944 1.00 . A A . 38 TRP CZ2 1 1
18 20453 1 1 38 TRP CZ3 C 54.666 10.062 -2.005 1.00 . A A . 38 TRP CZ3 1 1
18 20454 1 1 38 TRP H H 53.054 5.741 2.282 1.00 . A A . 38 TRP H 1 1
18 20455 1 1 38 TRP HA H 55.810 5.731 2.102 1.00 . A A . 38 TRP HA 1 1
18 20456 1 1 38 TRP HB2 H 55.511 5.956 -0.321 1.00 . A A . 38 TRP HB2 1 1
18 20457 1 1 38 TRP HB3 H 54.268 4.901 0.352 1.00 . A A . 38 TRP HB3 1 1
18 20458 1 1 38 TRP HD1 H 51.785 5.718 0.320 1.00 . A A . 38 TRP HD1 1 1
18 20459 1 1 38 TRP HE1 H 50.593 7.692 -0.842 1.00 . A A . 38 TRP HE1 1 1
18 20460 1 1 38 TRP HE3 H 55.837 8.501 -1.083 1.00 . A A . 38 TRP HE3 1 1
18 20461 1 1 38 TRP HH2 H 53.252 11.454 -2.847 1.00 . A A . 38 TRP HH2 1 1
18 20462 1 1 38 TRP HZ2 H 51.268 10.121 -2.182 1.00 . A A . 38 TRP HZ2 1 1
18 20463 1 1 38 TRP HZ3 H 55.528 10.645 -2.294 1.00 . A A . 38 TRP HZ3 1 1
18 20464 1 1 38 TRP N N 53.835 6.226 2.619 1.00 . A A . 38 TRP N 1 1
18 20465 1 1 38 TRP NE1 N 51.569 7.620 -0.761 1.00 . A A . 38 TRP NE1 1 1
18 20466 1 1 38 TRP O O 54.749 8.747 1.700 1.00 . A A . 38 TRP O 1 1
18 20467 1 1 39 SER C C 58.618 9.198 0.547 1.00 . A A . 39 SER C 1 1
18 20468 1 1 39 SER CA C 57.408 9.331 1.464 1.00 . A A . 39 SER CA 1 1
18 20469 1 1 39 SER CB C 57.863 9.818 2.843 1.00 . A A . 39 SER CB 1 1
18 20470 1 1 39 SER H H 57.394 7.187 1.514 1.00 . A A . 39 SER H 1 1
18 20471 1 1 39 SER HA H 56.694 10.024 1.036 1.00 . A A . 39 SER HA 1 1
18 20472 1 1 39 SER HB2 H 58.011 10.884 2.821 1.00 . A A . 39 SER HB2 1 1
18 20473 1 1 39 SER HB3 H 57.108 9.576 3.579 1.00 . A A . 39 SER HB3 1 1
18 20474 1 1 39 SER HG H 58.980 8.750 4.028 1.00 . A A . 39 SER HG 1 1
18 20475 1 1 39 SER N N 56.806 7.968 1.574 1.00 . A A . 39 SER N 1 1
18 20476 1 1 39 SER O O 59.395 8.279 0.699 1.00 . A A . 39 SER O 1 1
18 20477 1 1 39 SER OG O 59.091 9.183 3.179 1.00 . A A . 39 SER OG 1 1
18 20478 1 1 40 ALA C C 60.424 11.248 -1.851 1.00 . A A . 40 ALA C 1 1
18 20479 1 1 40 ALA CA C 59.973 9.890 -1.333 1.00 . A A . 40 ALA CA 1 1
18 20480 1 1 40 ALA CB C 59.553 9.038 -2.532 1.00 . A A . 40 ALA CB 1 1
18 20481 1 1 40 ALA H H 58.190 10.805 -0.600 1.00 . A A . 40 ALA H 1 1
18 20482 1 1 40 ALA HA H 60.790 9.409 -0.817 1.00 . A A . 40 ALA HA 1 1
18 20483 1 1 40 ALA HB1 H 59.213 8.072 -2.190 1.00 . A A . 40 ALA HB1 1 1
18 20484 1 1 40 ALA HB2 H 60.394 8.912 -3.196 1.00 . A A . 40 ALA HB2 1 1
18 20485 1 1 40 ALA HB3 H 58.752 9.537 -3.061 1.00 . A A . 40 ALA HB3 1 1
18 20486 1 1 40 ALA N N 58.802 10.059 -0.422 1.00 . A A . 40 ALA N 1 1
18 20487 1 1 40 ALA O O 59.749 12.245 -1.692 1.00 . A A . 40 ALA O 1 1
18 20488 1 1 41 LYS C C 63.146 12.165 -4.087 1.00 . A A . 41 LYS C 1 1
18 20489 1 1 41 LYS CA C 62.041 12.551 -3.103 1.00 . A A . 41 LYS CA 1 1
18 20490 1 1 41 LYS CB C 62.584 13.476 -2.007 1.00 . A A . 41 LYS CB 1 1
18 20491 1 1 41 LYS CD C 64.246 13.720 -0.170 1.00 . A A . 41 LYS CD 1 1
18 20492 1 1 41 LYS CE C 65.552 13.195 0.420 1.00 . A A . 41 LYS CE 1 1
18 20493 1 1 41 LYS CG C 63.845 12.878 -1.380 1.00 . A A . 41 LYS CG 1 1
18 20494 1 1 41 LYS H H 62.060 10.472 -2.677 1.00 . A A . 41 LYS H 1 1
18 20495 1 1 41 LYS HA H 61.240 13.043 -3.636 1.00 . A A . 41 LYS HA 1 1
18 20496 1 1 41 LYS HB2 H 62.822 14.437 -2.439 1.00 . A A . 41 LYS HB2 1 1
18 20497 1 1 41 LYS HB3 H 61.832 13.602 -1.243 1.00 . A A . 41 LYS HB3 1 1
18 20498 1 1 41 LYS HD2 H 64.380 14.746 -0.479 1.00 . A A . 41 LYS HD2 1 1
18 20499 1 1 41 LYS HD3 H 63.468 13.667 0.576 1.00 . A A . 41 LYS HD3 1 1
18 20500 1 1 41 LYS HE2 H 65.402 12.193 0.793 1.00 . A A . 41 LYS HE2 1 1
18 20501 1 1 41 LYS HE3 H 66.314 13.186 -0.344 1.00 . A A . 41 LYS HE3 1 1
18 20502 1 1 41 LYS HG2 H 63.647 11.865 -1.065 1.00 . A A . 41 LYS HG2 1 1
18 20503 1 1 41 LYS HG3 H 64.647 12.887 -2.101 1.00 . A A . 41 LYS HG3 1 1
18 20504 1 1 41 LYS HZ1 H 66.855 13.714 1.961 1.00 . A A . 41 LYS HZ1 1 1
18 20505 1 1 41 LYS HZ2 H 65.231 14.116 2.259 1.00 . A A . 41 LYS HZ2 1 1
18 20506 1 1 41 LYS HZ3 H 66.151 15.042 1.173 1.00 . A A . 41 LYS HZ3 1 1
18 20507 1 1 41 LYS N N 61.541 11.285 -2.512 1.00 . A A . 41 LYS N 1 1
18 20508 1 1 41 LYS NZ N 65.980 14.084 1.537 1.00 . A A . 41 LYS NZ 1 1
18 20509 1 1 41 LYS O O 63.996 11.356 -3.776 1.00 . A A . 41 LYS O 1 1
18 20510 1 1 42 LYS C C 65.359 13.283 -6.189 1.00 . A A . 42 LYS C 1 1
18 20511 1 1 42 LYS CA C 64.190 12.302 -6.270 1.00 . A A . 42 LYS CA 1 1
18 20512 1 1 42 LYS CB C 63.576 12.299 -7.678 1.00 . A A . 42 LYS CB 1 1
18 20513 1 1 42 LYS CD C 61.945 10.982 -9.086 1.00 . A A . 42 LYS CD 1 1
18 20514 1 1 42 LYS CE C 60.567 10.319 -9.072 1.00 . A A . 42 LYS CE 1 1
18 20515 1 1 42 LYS CG C 62.300 11.437 -7.667 1.00 . A A . 42 LYS CG 1 1
18 20516 1 1 42 LYS H H 62.435 13.331 -5.531 1.00 . A A . 42 LYS H 1 1
18 20517 1 1 42 LYS HA H 64.552 11.310 -6.044 1.00 . A A . 42 LYS HA 1 1
18 20518 1 1 42 LYS HB2 H 63.328 13.312 -7.966 1.00 . A A . 42 LYS HB2 1 1
18 20519 1 1 42 LYS HB3 H 64.286 11.887 -8.379 1.00 . A A . 42 LYS HB3 1 1
18 20520 1 1 42 LYS HD2 H 61.929 11.834 -9.749 1.00 . A A . 42 LYS HD2 1 1
18 20521 1 1 42 LYS HD3 H 62.677 10.266 -9.431 1.00 . A A . 42 LYS HD3 1 1
18 20522 1 1 42 LYS HE2 H 60.330 9.958 -10.063 1.00 . A A . 42 LYS HE2 1 1
18 20523 1 1 42 LYS HE3 H 60.576 9.489 -8.380 1.00 . A A . 42 LYS HE3 1 1
18 20524 1 1 42 LYS HG2 H 62.447 10.570 -7.042 1.00 . A A . 42 LYS HG2 1 1
18 20525 1 1 42 LYS HG3 H 61.485 12.022 -7.271 1.00 . A A . 42 LYS HG3 1 1
18 20526 1 1 42 LYS HZ1 H 58.648 11.124 -9.133 1.00 . A A . 42 LYS HZ1 1 1
18 20527 1 1 42 LYS HZ2 H 59.878 12.270 -8.886 1.00 . A A . 42 LYS HZ2 1 1
18 20528 1 1 42 LYS HZ3 H 59.402 11.246 -7.618 1.00 . A A . 42 LYS HZ3 1 1
18 20529 1 1 42 LYS N N 63.137 12.696 -5.278 1.00 . A A . 42 LYS N 1 1
18 20530 1 1 42 LYS NZ N 59.546 11.315 -8.645 1.00 . A A . 42 LYS NZ 1 1
18 20531 1 1 42 LYS O O 65.195 14.476 -6.351 1.00 . A A . 42 LYS O 1 1
18 20532 1 1 43 ASP C C 68.550 13.671 -7.043 1.00 . A A . 43 ASP C 1 1
18 20533 1 1 43 ASP CA C 67.721 13.688 -5.754 1.00 . A A . 43 ASP CA 1 1
18 20534 1 1 43 ASP CB C 68.582 13.181 -4.591 1.00 . A A . 43 ASP CB 1 1
18 20535 1 1 43 ASP CG C 67.829 13.379 -3.273 1.00 . A A . 43 ASP CG 1 1
18 20536 1 1 43 ASP H H 66.644 11.826 -5.725 1.00 . A A . 43 ASP H 1 1
18 20537 1 1 43 ASP HA H 67.398 14.697 -5.545 1.00 . A A . 43 ASP HA 1 1
18 20538 1 1 43 ASP HB2 H 68.791 12.131 -4.731 1.00 . A A . 43 ASP HB2 1 1
18 20539 1 1 43 ASP HB3 H 69.507 13.734 -4.560 1.00 . A A . 43 ASP HB3 1 1
18 20540 1 1 43 ASP N N 66.539 12.789 -5.894 1.00 . A A . 43 ASP N 1 1
18 20541 1 1 43 ASP O O 69.547 14.353 -7.155 1.00 . A A . 43 ASP O 1 1
18 20542 1 1 43 ASP OD1 O 66.916 14.188 -3.250 1.00 . A A . 43 ASP OD1 1 1
18 20543 1 1 43 ASP OD2 O 68.178 12.717 -2.308 1.00 . A A . 43 ASP OD2 1 1
18 20544 1 1 44 GLY C C 68.946 11.412 -9.831 1.00 . A A . 44 GLY C 1 1
18 20545 1 1 44 GLY CA C 68.908 12.852 -9.308 1.00 . A A . 44 GLY CA 1 1
18 20546 1 1 44 GLY H H 67.333 12.366 -7.911 1.00 . A A . 44 GLY H 1 1
18 20547 1 1 44 GLY HA2 H 68.421 13.484 -10.037 1.00 . A A . 44 GLY HA2 1 1
18 20548 1 1 44 GLY HA3 H 69.922 13.201 -9.155 1.00 . A A . 44 GLY HA3 1 1
18 20549 1 1 44 GLY N N 68.143 12.905 -8.021 1.00 . A A . 44 GLY N 1 1
18 20550 1 1 44 GLY O O 67.928 10.821 -10.130 1.00 . A A . 44 GLY O 1 1
18 20551 1 1 45 ALA C C 69.945 8.446 -9.379 1.00 . A A . 45 ALA C 1 1
18 20552 1 1 45 ALA CA C 70.230 9.458 -10.488 1.00 . A A . 45 ALA CA 1 1
18 20553 1 1 45 ALA CB C 71.644 9.231 -11.024 1.00 . A A . 45 ALA CB 1 1
18 20554 1 1 45 ALA H H 70.932 11.347 -9.732 1.00 . A A . 45 ALA H 1 1
18 20555 1 1 45 ALA HA H 69.520 9.320 -11.289 1.00 . A A . 45 ALA HA 1 1
18 20556 1 1 45 ALA HB1 H 72.365 9.573 -10.294 1.00 . A A . 45 ALA HB1 1 1
18 20557 1 1 45 ALA HB2 H 71.775 9.783 -11.942 1.00 . A A . 45 ALA HB2 1 1
18 20558 1 1 45 ALA HB3 H 71.792 8.179 -11.211 1.00 . A A . 45 ALA HB3 1 1
18 20559 1 1 45 ALA N N 70.120 10.850 -9.963 1.00 . A A . 45 ALA N 1 1
18 20560 1 1 45 ALA O O 69.890 7.256 -9.621 1.00 . A A . 45 ALA O 1 1
18 20561 1 1 46 THR C C 68.256 8.519 -6.265 1.00 . A A . 46 THR C 1 1
18 20562 1 1 46 THR CA C 69.455 7.971 -7.038 1.00 . A A . 46 THR CA 1 1
18 20563 1 1 46 THR CB C 70.666 7.865 -6.113 1.00 . A A . 46 THR CB 1 1
18 20564 1 1 46 THR CG2 C 70.365 6.842 -5.017 1.00 . A A . 46 THR CG2 1 1
18 20565 1 1 46 THR H H 69.787 9.864 -8.003 1.00 . A A . 46 THR H 1 1
18 20566 1 1 46 THR HA H 69.210 6.988 -7.422 1.00 . A A . 46 THR HA 1 1
18 20567 1 1 46 THR HB H 70.867 8.824 -5.662 1.00 . A A . 46 THR HB 1 1
18 20568 1 1 46 THR HG1 H 71.958 8.095 -7.552 1.00 . A A . 46 THR HG1 1 1
18 20569 1 1 46 THR HG21 H 69.639 7.255 -4.332 1.00 . A A . 46 THR HG21 1 1
18 20570 1 1 46 THR HG22 H 71.273 6.608 -4.482 1.00 . A A . 46 THR HG22 1 1
18 20571 1 1 46 THR HG23 H 69.965 5.942 -5.464 1.00 . A A . 46 THR HG23 1 1
18 20572 1 1 46 THR N N 69.752 8.902 -8.169 1.00 . A A . 46 THR N 1 1
18 20573 1 1 46 THR O O 68.195 9.688 -5.937 1.00 . A A . 46 THR O 1 1
18 20574 1 1 46 THR OG1 O 71.800 7.444 -6.863 1.00 . A A . 46 THR OG1 1 1
18 20575 1 1 47 ILE C C 66.167 7.823 -3.775 1.00 . A A . 47 ILE C 1 1
18 20576 1 1 47 ILE CA C 66.065 8.147 -5.267 1.00 . A A . 47 ILE CA 1 1
18 20577 1 1 47 ILE CB C 64.838 7.418 -5.829 1.00 . A A . 47 ILE CB 1 1
18 20578 1 1 47 ILE CD1 C 65.094 8.755 -7.943 1.00 . A A . 47 ILE CD1 1 1
18 20579 1 1 47 ILE CG1 C 64.920 7.354 -7.353 1.00 . A A . 47 ILE CG1 1 1
18 20580 1 1 47 ILE CG2 C 63.555 8.145 -5.414 1.00 . A A . 47 ILE CG2 1 1
18 20581 1 1 47 ILE H H 67.360 6.761 -6.287 1.00 . A A . 47 ILE H 1 1
18 20582 1 1 47 ILE HA H 65.943 9.212 -5.397 1.00 . A A . 47 ILE HA 1 1
18 20583 1 1 47 ILE HB H 64.810 6.412 -5.437 1.00 . A A . 47 ILE HB 1 1
18 20584 1 1 47 ILE HD11 H 64.373 9.422 -7.509 1.00 . A A . 47 ILE HD11 1 1
18 20585 1 1 47 ILE HD12 H 64.945 8.713 -9.012 1.00 . A A . 47 ILE HD12 1 1
18 20586 1 1 47 ILE HD13 H 66.090 9.117 -7.734 1.00 . A A . 47 ILE HD13 1 1
18 20587 1 1 47 ILE HG12 H 65.759 6.735 -7.637 1.00 . A A . 47 ILE HG12 1 1
18 20588 1 1 47 ILE HG13 H 64.012 6.918 -7.732 1.00 . A A . 47 ILE HG13 1 1
18 20589 1 1 47 ILE HG21 H 62.721 7.749 -5.975 1.00 . A A . 47 ILE HG21 1 1
18 20590 1 1 47 ILE HG22 H 63.653 9.198 -5.616 1.00 . A A . 47 ILE HG22 1 1
18 20591 1 1 47 ILE HG23 H 63.381 7.995 -4.359 1.00 . A A . 47 ILE HG23 1 1
18 20592 1 1 47 ILE N N 67.290 7.688 -5.995 1.00 . A A . 47 ILE N 1 1
18 20593 1 1 47 ILE O O 66.674 6.789 -3.386 1.00 . A A . 47 ILE O 1 1
18 20594 1 1 48 VAL C C 64.219 8.281 -1.007 1.00 . A A . 48 VAL C 1 1
18 20595 1 1 48 VAL CA C 65.668 8.459 -1.470 1.00 . A A . 48 VAL CA 1 1
18 20596 1 1 48 VAL CB C 66.277 9.667 -0.767 1.00 . A A . 48 VAL CB 1 1
18 20597 1 1 48 VAL CG1 C 66.360 9.392 0.733 1.00 . A A . 48 VAL CG1 1 1
18 20598 1 1 48 VAL CG2 C 67.676 9.927 -1.319 1.00 . A A . 48 VAL CG2 1 1
18 20599 1 1 48 VAL H H 65.235 9.506 -3.298 1.00 . A A . 48 VAL H 1 1
18 20600 1 1 48 VAL HA H 66.237 7.571 -1.232 1.00 . A A . 48 VAL HA 1 1
18 20601 1 1 48 VAL HB H 65.652 10.532 -0.943 1.00 . A A . 48 VAL HB 1 1
18 20602 1 1 48 VAL HG11 H 66.983 10.139 1.201 1.00 . A A . 48 VAL HG11 1 1
18 20603 1 1 48 VAL HG12 H 66.788 8.413 0.895 1.00 . A A . 48 VAL HG12 1 1
18 20604 1 1 48 VAL HG13 H 65.369 9.428 1.161 1.00 . A A . 48 VAL HG13 1 1
18 20605 1 1 48 VAL HG21 H 68.230 9.001 -1.343 1.00 . A A . 48 VAL HG21 1 1
18 20606 1 1 48 VAL HG22 H 68.185 10.635 -0.683 1.00 . A A . 48 VAL HG22 1 1
18 20607 1 1 48 VAL HG23 H 67.602 10.329 -2.320 1.00 . A A . 48 VAL HG23 1 1
18 20608 1 1 48 VAL N N 65.655 8.696 -2.945 1.00 . A A . 48 VAL N 1 1
18 20609 1 1 48 VAL O O 63.392 9.153 -1.196 1.00 . A A . 48 VAL O 1 1
18 20610 1 1 49 ILE C C 62.419 5.939 1.175 1.00 . A A . 49 ILE C 1 1
18 20611 1 1 49 ILE CA C 62.474 6.942 0.017 1.00 . A A . 49 ILE CA 1 1
18 20612 1 1 49 ILE CB C 61.664 6.436 -1.197 1.00 . A A . 49 ILE CB 1 1
18 20613 1 1 49 ILE CD1 C 60.579 4.177 -0.610 1.00 . A A . 49 ILE CD1 1 1
18 20614 1 1 49 ILE CG1 C 60.363 5.698 -0.753 1.00 . A A . 49 ILE CG1 1 1
18 20615 1 1 49 ILE CG2 C 62.548 5.517 -2.047 1.00 . A A . 49 ILE CG2 1 1
18 20616 1 1 49 ILE H H 64.558 6.453 -0.290 1.00 . A A . 49 ILE H 1 1
18 20617 1 1 49 ILE HA H 62.060 7.878 0.354 1.00 . A A . 49 ILE HA 1 1
18 20618 1 1 49 ILE HB H 61.393 7.293 -1.803 1.00 . A A . 49 ILE HB 1 1
18 20619 1 1 49 ILE HD11 H 61.572 3.972 -0.239 1.00 . A A . 49 ILE HD11 1 1
18 20620 1 1 49 ILE HD12 H 60.455 3.707 -1.574 1.00 . A A . 49 ILE HD12 1 1
18 20621 1 1 49 ILE HD13 H 59.850 3.776 0.078 1.00 . A A . 49 ILE HD13 1 1
18 20622 1 1 49 ILE HG12 H 60.030 6.094 0.191 1.00 . A A . 49 ILE HG12 1 1
18 20623 1 1 49 ILE HG13 H 59.591 5.871 -1.492 1.00 . A A . 49 ILE HG13 1 1
18 20624 1 1 49 ILE HG21 H 61.930 4.982 -2.748 1.00 . A A . 49 ILE HG21 1 1
18 20625 1 1 49 ILE HG22 H 63.060 4.812 -1.407 1.00 . A A . 49 ILE HG22 1 1
18 20626 1 1 49 ILE HG23 H 63.274 6.110 -2.584 1.00 . A A . 49 ILE HG23 1 1
18 20627 1 1 49 ILE N N 63.888 7.156 -0.424 1.00 . A A . 49 ILE N 1 1
18 20628 1 1 49 ILE O O 63.160 4.977 1.210 1.00 . A A . 49 ILE O 1 1
18 20629 1 1 50 SER C C 59.981 4.525 3.059 1.00 . A A . 50 SER C 1 1
18 20630 1 1 50 SER CA C 61.350 5.213 3.250 1.00 . A A . 50 SER CA 1 1
18 20631 1 1 50 SER CB C 61.378 6.008 4.557 1.00 . A A . 50 SER CB 1 1
18 20632 1 1 50 SER H H 60.906 6.909 2.040 1.00 . A A . 50 SER H 1 1
18 20633 1 1 50 SER HA H 62.151 4.494 3.250 1.00 . A A . 50 SER HA 1 1
18 20634 1 1 50 SER HB2 H 62.259 6.631 4.580 1.00 . A A . 50 SER HB2 1 1
18 20635 1 1 50 SER HB3 H 60.499 6.632 4.618 1.00 . A A . 50 SER HB3 1 1
18 20636 1 1 50 SER HG H 61.575 4.226 5.317 1.00 . A A . 50 SER HG 1 1
18 20637 1 1 50 SER N N 61.511 6.147 2.107 1.00 . A A . 50 SER N 1 1
18 20638 1 1 50 SER O O 58.960 5.202 2.955 1.00 . A A . 50 SER O 1 1
18 20639 1 1 50 SER OG O 61.418 5.109 5.658 1.00 . A A . 50 SER OG 1 1
18 20640 1 1 51 PRO C C 57.476 3.053 3.437 1.00 . A A . 51 PRO C 1 1
18 20641 1 1 51 PRO CA C 58.685 2.464 2.703 1.00 . A A . 51 PRO CA 1 1
18 20642 1 1 51 PRO CB C 59.005 1.048 3.190 1.00 . A A . 51 PRO CB 1 1
18 20643 1 1 51 PRO CD C 61.095 2.280 3.050 1.00 . A A . 51 PRO CD 1 1
18 20644 1 1 51 PRO CG C 60.470 0.881 2.939 1.00 . A A . 51 PRO CG 1 1
18 20645 1 1 51 PRO HA H 58.487 2.439 1.645 1.00 . A A . 51 PRO HA 1 1
18 20646 1 1 51 PRO HB2 H 58.784 0.952 4.243 1.00 . A A . 51 PRO HB2 1 1
18 20647 1 1 51 PRO HB3 H 58.448 0.318 2.625 1.00 . A A . 51 PRO HB3 1 1
18 20648 1 1 51 PRO HD2 H 61.592 2.393 4.006 1.00 . A A . 51 PRO HD2 1 1
18 20649 1 1 51 PRO HD3 H 61.785 2.452 2.238 1.00 . A A . 51 PRO HD3 1 1
18 20650 1 1 51 PRO HG2 H 60.902 0.215 3.679 1.00 . A A . 51 PRO HG2 1 1
18 20651 1 1 51 PRO HG3 H 60.638 0.487 1.946 1.00 . A A . 51 PRO HG3 1 1
18 20652 1 1 51 PRO N N 59.947 3.208 2.948 1.00 . A A . 51 PRO N 1 1
18 20653 1 1 51 PRO O O 56.649 3.709 2.843 1.00 . A A . 51 PRO O 1 1
18 20654 1 1 52 ALA C C 56.380 4.784 5.896 1.00 . A A . 52 ALA C 1 1
18 20655 1 1 52 ALA CA C 56.154 3.338 5.439 1.00 . A A . 52 ALA CA 1 1
18 20656 1 1 52 ALA CB C 55.871 2.453 6.664 1.00 . A A . 52 ALA CB 1 1
18 20657 1 1 52 ALA H H 58.002 2.254 5.177 1.00 . A A . 52 ALA H 1 1
18 20658 1 1 52 ALA HA H 55.295 3.312 4.783 1.00 . A A . 52 ALA HA 1 1
18 20659 1 1 52 ALA HB1 H 54.805 2.404 6.839 1.00 . A A . 52 ALA HB1 1 1
18 20660 1 1 52 ALA HB2 H 56.355 2.865 7.538 1.00 . A A . 52 ALA HB2 1 1
18 20661 1 1 52 ALA HB3 H 56.252 1.460 6.483 1.00 . A A . 52 ALA HB3 1 1
18 20662 1 1 52 ALA N N 57.341 2.805 4.708 1.00 . A A . 52 ALA N 1 1
18 20663 1 1 52 ALA O O 55.611 5.658 5.581 1.00 . A A . 52 ALA O 1 1
18 20664 1 1 53 GLU C C 59.087 6.581 7.588 1.00 . A A . 53 GLU C 1 1
18 20665 1 1 53 GLU CA C 57.624 6.417 7.182 1.00 . A A . 53 GLU CA 1 1
18 20666 1 1 53 GLU CB C 56.765 6.659 8.432 1.00 . A A . 53 GLU CB 1 1
18 20667 1 1 53 GLU CD C 54.486 7.126 9.322 1.00 . A A . 53 GLU CD 1 1
18 20668 1 1 53 GLU CG C 55.275 6.706 8.081 1.00 . A A . 53 GLU CG 1 1
18 20669 1 1 53 GLU H H 58.002 4.311 6.937 1.00 . A A . 53 GLU H 1 1
18 20670 1 1 53 GLU HA H 57.367 7.136 6.422 1.00 . A A . 53 GLU HA 1 1
18 20671 1 1 53 GLU HB2 H 56.935 5.862 9.137 1.00 . A A . 53 GLU HB2 1 1
18 20672 1 1 53 GLU HB3 H 57.052 7.598 8.884 1.00 . A A . 53 GLU HB3 1 1
18 20673 1 1 53 GLU HG2 H 55.109 7.415 7.283 1.00 . A A . 53 GLU HG2 1 1
18 20674 1 1 53 GLU HG3 H 54.941 5.728 7.776 1.00 . A A . 53 GLU HG3 1 1
18 20675 1 1 53 GLU N N 57.400 5.033 6.670 1.00 . A A . 53 GLU N 1 1
18 20676 1 1 53 GLU O O 59.914 5.728 7.344 1.00 . A A . 53 GLU O 1 1
18 20677 1 1 53 GLU OE1 O 55.107 7.358 10.348 1.00 . A A . 53 GLU OE1 1 1
18 20678 1 1 53 GLU OE2 O 53.273 7.201 9.229 1.00 . A A . 53 GLU OE2 1 1
18 20679 1 1 54 GLU C C 60.802 9.060 9.704 1.00 . A A . 54 GLU C 1 1
18 20680 1 1 54 GLU CA C 60.784 7.869 8.742 1.00 . A A . 54 GLU CA 1 1
18 20681 1 1 54 GLU CB C 61.719 8.133 7.563 1.00 . A A . 54 GLU CB 1 1
18 20682 1 1 54 GLU CD C 64.113 8.348 6.877 1.00 . A A . 54 GLU CD 1 1
18 20683 1 1 54 GLU CG C 63.169 8.085 8.051 1.00 . A A . 54 GLU CG 1 1
18 20684 1 1 54 GLU H H 58.688 8.295 8.491 1.00 . A A . 54 GLU H 1 1
18 20685 1 1 54 GLU HA H 61.110 6.985 9.268 1.00 . A A . 54 GLU HA 1 1
18 20686 1 1 54 GLU HB2 H 61.566 7.377 6.807 1.00 . A A . 54 GLU HB2 1 1
18 20687 1 1 54 GLU HB3 H 61.512 9.107 7.146 1.00 . A A . 54 GLU HB3 1 1
18 20688 1 1 54 GLU HG2 H 63.318 8.838 8.812 1.00 . A A . 54 GLU HG2 1 1
18 20689 1 1 54 GLU HG3 H 63.377 7.107 8.467 1.00 . A A . 54 GLU HG3 1 1
18 20690 1 1 54 GLU N N 59.392 7.656 8.259 1.00 . A A . 54 GLU N 1 1
18 20691 1 1 54 GLU O O 60.519 10.177 9.320 1.00 . A A . 54 GLU O 1 1
18 20692 1 1 54 GLU OE1 O 63.629 8.425 5.761 1.00 . A A . 54 GLU OE1 1 1
18 20693 1 1 54 GLU OE2 O 65.304 8.464 7.115 1.00 . A A . 54 GLU OE2 1 1
18 20694 1 1 55 THR C C 62.484 9.941 12.716 1.00 . A A . 55 THR C 1 1
18 20695 1 1 55 THR CA C 61.149 9.943 11.963 1.00 . A A . 55 THR CA 1 1
18 20696 1 1 55 THR CB C 60.012 9.742 12.965 1.00 . A A . 55 THR CB 1 1
18 20697 1 1 55 THR CG2 C 58.754 9.266 12.228 1.00 . A A . 55 THR CG2 1 1
18 20698 1 1 55 THR H H 61.336 7.915 11.243 1.00 . A A . 55 THR H 1 1
18 20699 1 1 55 THR HA H 61.022 10.895 11.467 1.00 . A A . 55 THR HA 1 1
18 20700 1 1 55 THR HB H 59.805 10.677 13.461 1.00 . A A . 55 THR HB 1 1
18 20701 1 1 55 THR HG1 H 59.658 8.176 14.057 1.00 . A A . 55 THR HG1 1 1
18 20702 1 1 55 THR HG21 H 58.555 9.920 11.391 1.00 . A A . 55 THR HG21 1 1
18 20703 1 1 55 THR HG22 H 57.912 9.279 12.902 1.00 . A A . 55 THR HG22 1 1
18 20704 1 1 55 THR HG23 H 58.907 8.258 11.866 1.00 . A A . 55 THR HG23 1 1
18 20705 1 1 55 THR N N 61.122 8.828 10.957 1.00 . A A . 55 THR N 1 1
18 20706 1 1 55 THR O O 62.526 10.170 13.903 1.00 . A A . 55 THR O 1 1
18 20707 1 1 55 THR OG1 O 60.397 8.772 13.927 1.00 . A A . 55 THR OG1 1 1
18 20708 1 1 56 ALA C C 65.119 8.409 13.481 1.00 . A A . 56 ALA C 1 1
18 20709 1 1 56 ALA CA C 64.918 9.702 12.678 1.00 . A A . 56 ALA CA 1 1
18 20710 1 1 56 ALA CB C 65.033 10.911 13.628 1.00 . A A . 56 ALA CB 1 1
18 20711 1 1 56 ALA H H 63.487 9.556 11.059 1.00 . A A . 56 ALA H 1 1
18 20712 1 1 56 ALA HA H 65.680 9.771 11.916 1.00 . A A . 56 ALA HA 1 1
18 20713 1 1 56 ALA HB1 H 66.066 11.223 13.689 1.00 . A A . 56 ALA HB1 1 1
18 20714 1 1 56 ALA HB2 H 64.682 10.642 14.619 1.00 . A A . 56 ALA HB2 1 1
18 20715 1 1 56 ALA HB3 H 64.435 11.723 13.247 1.00 . A A . 56 ALA HB3 1 1
18 20716 1 1 56 ALA N N 63.568 9.706 12.023 1.00 . A A . 56 ALA N 1 1
18 20717 1 1 56 ALA O O 66.230 7.978 13.717 1.00 . A A . 56 ALA O 1 1
18 20718 1 1 57 LEU C C 64.081 5.327 13.762 1.00 . A A . 57 LEU C 1 1
18 20719 1 1 57 LEU CA C 64.145 6.540 14.701 1.00 . A A . 57 LEU CA 1 1
18 20720 1 1 57 LEU CB C 62.979 6.490 15.700 1.00 . A A . 57 LEU CB 1 1
18 20721 1 1 57 LEU CD1 C 63.651 8.751 16.561 1.00 . A A . 57 LEU CD1 1 1
18 20722 1 1 57 LEU CD2 C 62.100 7.341 17.879 1.00 . A A . 57 LEU CD2 1 1
18 20723 1 1 57 LEU CG C 63.314 7.316 16.954 1.00 . A A . 57 LEU CG 1 1
18 20724 1 1 57 LEU H H 63.171 8.177 13.692 1.00 . A A . 57 LEU H 1 1
18 20725 1 1 57 LEU HA H 65.084 6.523 15.241 1.00 . A A . 57 LEU HA 1 1
18 20726 1 1 57 LEU HB2 H 62.094 6.897 15.231 1.00 . A A . 57 LEU HB2 1 1
18 20727 1 1 57 LEU HB3 H 62.794 5.466 15.989 1.00 . A A . 57 LEU HB3 1 1
18 20728 1 1 57 LEU HD11 H 62.878 9.130 15.915 1.00 . A A . 57 LEU HD11 1 1
18 20729 1 1 57 LEU HD12 H 64.599 8.774 16.046 1.00 . A A . 57 LEU HD12 1 1
18 20730 1 1 57 LEU HD13 H 63.706 9.362 17.449 1.00 . A A . 57 LEU HD13 1 1
18 20731 1 1 57 LEU HD21 H 61.932 6.355 18.278 1.00 . A A . 57 LEU HD21 1 1
18 20732 1 1 57 LEU HD22 H 61.234 7.658 17.318 1.00 . A A . 57 LEU HD22 1 1
18 20733 1 1 57 LEU HD23 H 62.277 8.036 18.688 1.00 . A A . 57 LEU HD23 1 1
18 20734 1 1 57 LEU HG H 64.156 6.873 17.468 1.00 . A A . 57 LEU HG 1 1
18 20735 1 1 57 LEU N N 64.049 7.800 13.899 1.00 . A A . 57 LEU N 1 1
18 20736 1 1 57 LEU O O 64.127 4.194 14.201 1.00 . A A . 57 LEU O 1 1
18 20737 1 1 58 PHE C C 65.006 4.642 10.437 1.00 . A A . 58 PHE C 1 1
18 20738 1 1 58 PHE CA C 63.922 4.426 11.493 1.00 . A A . 58 PHE CA 1 1
18 20739 1 1 58 PHE CB C 62.533 4.363 10.853 1.00 . A A . 58 PHE CB 1 1
18 20740 1 1 58 PHE CD1 C 61.285 2.696 12.283 1.00 . A A . 58 PHE CD1 1 1
18 20741 1 1 58 PHE CD2 C 60.853 5.062 12.601 1.00 . A A . 58 PHE CD2 1 1
18 20742 1 1 58 PHE CE1 C 60.367 2.392 13.297 1.00 . A A . 58 PHE CE1 1 1
18 20743 1 1 58 PHE CE2 C 59.939 4.757 13.617 1.00 . A A . 58 PHE CE2 1 1
18 20744 1 1 58 PHE CG C 61.527 4.033 11.933 1.00 . A A . 58 PHE CG 1 1
18 20745 1 1 58 PHE CZ C 59.696 3.424 13.966 1.00 . A A . 58 PHE CZ 1 1
18 20746 1 1 58 PHE H H 63.951 6.490 12.156 1.00 . A A . 58 PHE H 1 1
18 20747 1 1 58 PHE HA H 64.121 3.491 12.000 1.00 . A A . 58 PHE HA 1 1
18 20748 1 1 58 PHE HB2 H 62.294 5.317 10.408 1.00 . A A . 58 PHE HB2 1 1
18 20749 1 1 58 PHE HB3 H 62.512 3.592 10.097 1.00 . A A . 58 PHE HB3 1 1
18 20750 1 1 58 PHE HD1 H 61.802 1.899 11.767 1.00 . A A . 58 PHE HD1 1 1
18 20751 1 1 58 PHE HD2 H 61.038 6.091 12.335 1.00 . A A . 58 PHE HD2 1 1
18 20752 1 1 58 PHE HE1 H 60.181 1.362 13.568 1.00 . A A . 58 PHE HE1 1 1
18 20753 1 1 58 PHE HE2 H 59.420 5.554 14.129 1.00 . A A . 58 PHE HE2 1 1
18 20754 1 1 58 PHE HZ H 58.991 3.190 14.751 1.00 . A A . 58 PHE HZ 1 1
18 20755 1 1 58 PHE N N 63.980 5.561 12.476 1.00 . A A . 58 PHE N 1 1
18 20756 1 1 58 PHE O O 65.958 5.359 10.675 1.00 . A A . 58 PHE O 1 1
18 20757 1 1 59 LYS C C 65.386 4.385 6.866 1.00 . A A . 59 LYS C 1 1
18 20758 1 1 59 LYS CA C 65.979 4.165 8.256 1.00 . A A . 59 LYS CA 1 1
18 20759 1 1 59 LYS CB C 66.805 2.875 8.215 1.00 . A A . 59 LYS CB 1 1
18 20760 1 1 59 LYS CD C 66.065 0.533 8.894 1.00 . A A . 59 LYS CD 1 1
18 20761 1 1 59 LYS CE C 67.429 -0.129 8.682 1.00 . A A . 59 LYS CE 1 1
18 20762 1 1 59 LYS CG C 65.875 1.670 7.880 1.00 . A A . 59 LYS CG 1 1
18 20763 1 1 59 LYS H H 64.148 3.407 9.130 1.00 . A A . 59 LYS H 1 1
18 20764 1 1 59 LYS HA H 66.628 4.993 8.502 1.00 . A A . 59 LYS HA 1 1
18 20765 1 1 59 LYS HB2 H 67.566 2.971 7.450 1.00 . A A . 59 LYS HB2 1 1
18 20766 1 1 59 LYS HB3 H 67.281 2.725 9.173 1.00 . A A . 59 LYS HB3 1 1
18 20767 1 1 59 LYS HD2 H 66.004 0.933 9.896 1.00 . A A . 59 LYS HD2 1 1
18 20768 1 1 59 LYS HD3 H 65.286 -0.202 8.754 1.00 . A A . 59 LYS HD3 1 1
18 20769 1 1 59 LYS HE2 H 67.459 -0.580 7.701 1.00 . A A . 59 LYS HE2 1 1
18 20770 1 1 59 LYS HE3 H 68.210 0.614 8.760 1.00 . A A . 59 LYS HE3 1 1
18 20771 1 1 59 LYS HG2 H 64.839 1.983 7.904 1.00 . A A . 59 LYS HG2 1 1
18 20772 1 1 59 LYS HG3 H 66.105 1.301 6.890 1.00 . A A . 59 LYS HG3 1 1
18 20773 1 1 59 LYS HZ1 H 68.592 -1.093 10.118 1.00 . A A . 59 LYS HZ1 1 1
18 20774 1 1 59 LYS HZ2 H 67.529 -2.120 9.282 1.00 . A A . 59 LYS HZ2 1 1
18 20775 1 1 59 LYS HZ3 H 66.933 -1.067 10.474 1.00 . A A . 59 LYS HZ3 1 1
18 20776 1 1 59 LYS N N 64.906 4.007 9.295 1.00 . A A . 59 LYS N 1 1
18 20777 1 1 59 LYS NZ N 67.636 -1.181 9.717 1.00 . A A . 59 LYS NZ 1 1
18 20778 1 1 59 LYS O O 64.333 3.883 6.527 1.00 . A A . 59 LYS O 1 1
18 20779 1 1 60 ALA C C 66.134 4.202 3.782 1.00 . A A . 60 ALA C 1 1
18 20780 1 1 60 ALA CA C 65.674 5.371 4.656 1.00 . A A . 60 ALA CA 1 1
18 20781 1 1 60 ALA CB C 66.320 6.664 4.156 1.00 . A A . 60 ALA CB 1 1
18 20782 1 1 60 ALA H H 66.961 5.469 6.368 1.00 . A A . 60 ALA H 1 1
18 20783 1 1 60 ALA HA H 64.598 5.458 4.614 1.00 . A A . 60 ALA HA 1 1
18 20784 1 1 60 ALA HB1 H 65.822 6.988 3.256 1.00 . A A . 60 ALA HB1 1 1
18 20785 1 1 60 ALA HB2 H 67.366 6.486 3.945 1.00 . A A . 60 ALA HB2 1 1
18 20786 1 1 60 ALA HB3 H 66.232 7.429 4.913 1.00 . A A . 60 ALA HB3 1 1
18 20787 1 1 60 ALA N N 66.104 5.109 6.056 1.00 . A A . 60 ALA N 1 1
18 20788 1 1 60 ALA O O 66.844 3.327 4.236 1.00 . A A . 60 ALA O 1 1
18 20789 1 1 61 LYS C C 66.741 3.796 0.327 1.00 . A A . 61 LYS C 1 1
18 20790 1 1 61 LYS CA C 66.233 3.117 1.597 1.00 . A A . 61 LYS CA 1 1
18 20791 1 1 61 LYS CB C 65.072 2.186 1.232 1.00 . A A . 61 LYS CB 1 1
18 20792 1 1 61 LYS CD C 64.493 0.231 -0.237 1.00 . A A . 61 LYS CD 1 1
18 20793 1 1 61 LYS CE C 63.440 -0.230 0.773 1.00 . A A . 61 LYS CE 1 1
18 20794 1 1 61 LYS CG C 65.627 0.964 0.485 1.00 . A A . 61 LYS CG 1 1
18 20795 1 1 61 LYS H H 65.254 4.942 2.151 1.00 . A A . 61 LYS H 1 1
18 20796 1 1 61 LYS HA H 67.035 2.547 2.048 1.00 . A A . 61 LYS HA 1 1
18 20797 1 1 61 LYS HB2 H 64.571 1.864 2.134 1.00 . A A . 61 LYS HB2 1 1
18 20798 1 1 61 LYS HB3 H 64.373 2.708 0.596 1.00 . A A . 61 LYS HB3 1 1
18 20799 1 1 61 LYS HD2 H 64.036 0.897 -0.953 1.00 . A A . 61 LYS HD2 1 1
18 20800 1 1 61 LYS HD3 H 64.892 -0.631 -0.753 1.00 . A A . 61 LYS HD3 1 1
18 20801 1 1 61 LYS HE2 H 63.927 -0.675 1.628 1.00 . A A . 61 LYS HE2 1 1
18 20802 1 1 61 LYS HE3 H 62.852 0.618 1.092 1.00 . A A . 61 LYS HE3 1 1
18 20803 1 1 61 LYS HG2 H 66.359 1.288 -0.241 1.00 . A A . 61 LYS HG2 1 1
18 20804 1 1 61 LYS HG3 H 66.095 0.295 1.191 1.00 . A A . 61 LYS HG3 1 1
18 20805 1 1 61 LYS HZ1 H 62.996 -1.578 -0.747 1.00 . A A . 61 LYS HZ1 1 1
18 20806 1 1 61 LYS HZ2 H 61.638 -0.790 -0.101 1.00 . A A . 61 LYS HZ2 1 1
18 20807 1 1 61 LYS HZ3 H 62.397 -2.034 0.773 1.00 . A A . 61 LYS HZ3 1 1
18 20808 1 1 61 LYS N N 65.775 4.200 2.522 1.00 . A A . 61 LYS N 1 1
18 20809 1 1 61 LYS NZ N 62.550 -1.234 0.126 1.00 . A A . 61 LYS NZ 1 1
18 20810 1 1 61 LYS O O 66.183 4.780 -0.113 1.00 . A A . 61 LYS O 1 1
18 20811 1 1 62 HIS C C 67.908 3.122 -2.730 1.00 . A A . 62 HIS C 1 1
18 20812 1 1 62 HIS CA C 68.336 3.934 -1.504 1.00 . A A . 62 HIS CA 1 1
18 20813 1 1 62 HIS CB C 69.865 3.975 -1.431 1.00 . A A . 62 HIS CB 1 1
18 20814 1 1 62 HIS CD2 C 70.795 4.479 0.981 1.00 . A A . 62 HIS CD2 1 1
18 20815 1 1 62 HIS CE1 C 70.658 6.643 0.919 1.00 . A A . 62 HIS CE1 1 1
18 20816 1 1 62 HIS CG C 70.291 4.812 -0.253 1.00 . A A . 62 HIS CG 1 1
18 20817 1 1 62 HIS H H 68.235 2.504 0.114 1.00 . A A . 62 HIS H 1 1
18 20818 1 1 62 HIS HA H 67.958 4.946 -1.599 1.00 . A A . 62 HIS HA 1 1
18 20819 1 1 62 HIS HB2 H 70.249 2.972 -1.318 1.00 . A A . 62 HIS HB2 1 1
18 20820 1 1 62 HIS HB3 H 70.255 4.411 -2.339 1.00 . A A . 62 HIS HB3 1 1
18 20821 1 1 62 HIS HD1 H 69.897 6.750 -1.014 1.00 . A A . 62 HIS HD1 1 1
18 20822 1 1 62 HIS HD2 H 70.996 3.473 1.324 1.00 . A A . 62 HIS HD2 1 1
18 20823 1 1 62 HIS HE1 H 70.717 7.686 1.193 1.00 . A A . 62 HIS HE1 1 1
18 20824 1 1 62 HIS HE2 H 71.373 5.701 2.628 1.00 . A A . 62 HIS HE2 1 1
18 20825 1 1 62 HIS N N 67.795 3.296 -0.261 1.00 . A A . 62 HIS N 1 1
18 20826 1 1 62 HIS ND1 N 70.214 6.198 -0.270 1.00 . A A . 62 HIS ND1 1 1
18 20827 1 1 62 HIS NE2 N 71.023 5.638 1.715 1.00 . A A . 62 HIS NE2 1 1
18 20828 1 1 62 HIS O O 68.401 2.041 -2.983 1.00 . A A . 62 HIS O 1 1
18 20829 1 1 63 ILE C C 67.216 3.580 -5.928 1.00 . A A . 63 ILE C 1 1
18 20830 1 1 63 ILE CA C 66.515 2.950 -4.724 1.00 . A A . 63 ILE CA 1 1
18 20831 1 1 63 ILE CB C 64.987 3.156 -4.824 1.00 . A A . 63 ILE CB 1 1
18 20832 1 1 63 ILE CD1 C 62.785 2.543 -3.760 1.00 . A A . 63 ILE CD1 1 1
18 20833 1 1 63 ILE CG1 C 64.313 2.428 -3.659 1.00 . A A . 63 ILE CG1 1 1
18 20834 1 1 63 ILE CG2 C 64.416 2.618 -6.141 1.00 . A A . 63 ILE CG2 1 1
18 20835 1 1 63 ILE H H 66.621 4.527 -3.269 1.00 . A A . 63 ILE H 1 1
18 20836 1 1 63 ILE HA H 66.744 1.893 -4.670 1.00 . A A . 63 ILE HA 1 1
18 20837 1 1 63 ILE HB H 64.769 4.208 -4.749 1.00 . A A . 63 ILE HB 1 1
18 20838 1 1 63 ILE HD11 H 62.390 1.658 -4.235 1.00 . A A . 63 ILE HD11 1 1
18 20839 1 1 63 ILE HD12 H 62.514 3.413 -4.343 1.00 . A A . 63 ILE HD12 1 1
18 20840 1 1 63 ILE HD13 H 62.368 2.631 -2.768 1.00 . A A . 63 ILE HD13 1 1
18 20841 1 1 63 ILE HG12 H 64.596 1.388 -3.679 1.00 . A A . 63 ILE HG12 1 1
18 20842 1 1 63 ILE HG13 H 64.640 2.872 -2.735 1.00 . A A . 63 ILE HG13 1 1
18 20843 1 1 63 ILE HG21 H 64.436 1.542 -6.121 1.00 . A A . 63 ILE HG21 1 1
18 20844 1 1 63 ILE HG22 H 64.995 2.979 -6.975 1.00 . A A . 63 ILE HG22 1 1
18 20845 1 1 63 ILE HG23 H 63.394 2.953 -6.253 1.00 . A A . 63 ILE HG23 1 1
18 20846 1 1 63 ILE N N 66.995 3.653 -3.499 1.00 . A A . 63 ILE N 1 1
18 20847 1 1 63 ILE O O 66.871 4.658 -6.353 1.00 . A A . 63 ILE O 1 1
18 20848 1 1 64 SER C C 67.858 3.933 -8.702 1.00 . A A . 64 SER C 1 1
18 20849 1 1 64 SER CA C 68.896 3.512 -7.663 1.00 . A A . 64 SER CA 1 1
18 20850 1 1 64 SER CB C 69.848 2.478 -8.268 1.00 . A A . 64 SER CB 1 1
18 20851 1 1 64 SER H H 68.463 2.044 -6.145 1.00 . A A . 64 SER H 1 1
18 20852 1 1 64 SER HA H 69.459 4.381 -7.347 1.00 . A A . 64 SER HA 1 1
18 20853 1 1 64 SER HB2 H 69.285 1.666 -8.697 1.00 . A A . 64 SER HB2 1 1
18 20854 1 1 64 SER HB3 H 70.442 2.948 -9.040 1.00 . A A . 64 SER HB3 1 1
18 20855 1 1 64 SER HG H 70.904 1.058 -7.458 1.00 . A A . 64 SER HG 1 1
18 20856 1 1 64 SER N N 68.192 2.921 -6.489 1.00 . A A . 64 SER N 1 1
18 20857 1 1 64 SER O O 66.709 3.540 -8.630 1.00 . A A . 64 SER O 1 1
18 20858 1 1 64 SER OG O 70.696 1.971 -7.245 1.00 . A A . 64 SER OG 1 1
18 20859 1 1 65 ALA C C 66.656 3.935 -11.381 1.00 . A A . 65 ALA C 1 1
18 20860 1 1 65 ALA CA C 67.238 5.167 -10.676 1.00 . A A . 65 ALA CA 1 1
18 20861 1 1 65 ALA CB C 67.910 6.086 -11.694 1.00 . A A . 65 ALA CB 1 1
18 20862 1 1 65 ALA H H 69.163 5.057 -9.706 1.00 . A A . 65 ALA H 1 1
18 20863 1 1 65 ALA HA H 66.440 5.701 -10.184 1.00 . A A . 65 ALA HA 1 1
18 20864 1 1 65 ALA HB1 H 68.807 5.617 -12.069 1.00 . A A . 65 ALA HB1 1 1
18 20865 1 1 65 ALA HB2 H 68.165 7.022 -11.217 1.00 . A A . 65 ALA HB2 1 1
18 20866 1 1 65 ALA HB3 H 67.230 6.274 -12.512 1.00 . A A . 65 ALA HB3 1 1
18 20867 1 1 65 ALA N N 68.235 4.734 -9.660 1.00 . A A . 65 ALA N 1 1
18 20868 1 1 65 ALA O O 65.463 3.821 -11.546 1.00 . A A . 65 ALA O 1 1
18 20869 1 1 66 ALA C C 65.936 1.085 -11.597 1.00 . A A . 66 ALA C 1 1
18 20870 1 1 66 ALA CA C 66.898 1.834 -12.530 1.00 . A A . 66 ALA CA 1 1
18 20871 1 1 66 ALA CB C 68.033 0.897 -12.954 1.00 . A A . 66 ALA CB 1 1
18 20872 1 1 66 ALA H H 68.438 3.120 -11.743 1.00 . A A . 66 ALA H 1 1
18 20873 1 1 66 ALA HA H 66.362 2.165 -13.405 1.00 . A A . 66 ALA HA 1 1
18 20874 1 1 66 ALA HB1 H 68.524 0.508 -12.076 1.00 . A A . 66 ALA HB1 1 1
18 20875 1 1 66 ALA HB2 H 68.746 1.443 -13.555 1.00 . A A . 66 ALA HB2 1 1
18 20876 1 1 66 ALA HB3 H 67.626 0.081 -13.531 1.00 . A A . 66 ALA HB3 1 1
18 20877 1 1 66 ALA N N 67.468 3.019 -11.826 1.00 . A A . 66 ALA N 1 1
18 20878 1 1 66 ALA O O 64.882 0.639 -12.010 1.00 . A A . 66 ALA O 1 1
18 20879 1 1 67 HIS C C 63.994 1.005 -9.390 1.00 . A A . 67 HIS C 1 1
18 20880 1 1 67 HIS CA C 65.328 0.243 -9.420 1.00 . A A . 67 HIS CA 1 1
18 20881 1 1 67 HIS CB C 65.918 0.160 -8.013 1.00 . A A . 67 HIS CB 1 1
18 20882 1 1 67 HIS CD2 C 68.359 -0.627 -7.468 1.00 . A A . 67 HIS CD2 1 1
18 20883 1 1 67 HIS CE1 C 68.286 -2.572 -8.427 1.00 . A A . 67 HIS CE1 1 1
18 20884 1 1 67 HIS CG C 67.107 -0.756 -8.015 1.00 . A A . 67 HIS CG 1 1
18 20885 1 1 67 HIS H H 67.106 1.323 -10.007 1.00 . A A . 67 HIS H 1 1
18 20886 1 1 67 HIS HA H 65.156 -0.756 -9.795 1.00 . A A . 67 HIS HA 1 1
18 20887 1 1 67 HIS HB2 H 66.220 1.141 -7.683 1.00 . A A . 67 HIS HB2 1 1
18 20888 1 1 67 HIS HB3 H 65.172 -0.236 -7.342 1.00 . A A . 67 HIS HB3 1 1
18 20889 1 1 67 HIS HD1 H 66.324 -2.402 -9.101 1.00 . A A . 67 HIS HD1 1 1
18 20890 1 1 67 HIS HD2 H 68.717 0.234 -6.924 1.00 . A A . 67 HIS HD2 1 1
18 20891 1 1 67 HIS HE1 H 68.565 -3.547 -8.798 1.00 . A A . 67 HIS HE1 1 1
18 20892 1 1 67 HIS HE2 H 70.016 -1.961 -7.451 1.00 . A A . 67 HIS HE2 1 1
18 20893 1 1 67 HIS N N 66.262 0.951 -10.343 1.00 . A A . 67 HIS N 1 1
18 20894 1 1 67 HIS ND1 N 67.081 -2.004 -8.622 1.00 . A A . 67 HIS ND1 1 1
18 20895 1 1 67 HIS NE2 N 69.097 -1.775 -7.729 1.00 . A A . 67 HIS NE2 1 1
18 20896 1 1 67 HIS O O 62.930 0.426 -9.342 1.00 . A A . 67 HIS O 1 1
18 20897 1 1 68 LEU C C 61.909 2.677 -10.567 1.00 . A A . 68 LEU C 1 1
18 20898 1 1 68 LEU CA C 62.796 3.123 -9.399 1.00 . A A . 68 LEU CA 1 1
18 20899 1 1 68 LEU CB C 63.188 4.607 -9.546 1.00 . A A . 68 LEU CB 1 1
18 20900 1 1 68 LEU CD1 C 61.114 5.524 -10.739 1.00 . A A . 68 LEU CD1 1 1
18 20901 1 1 68 LEU CD2 C 61.120 5.254 -8.230 1.00 . A A . 68 LEU CD2 1 1
18 20902 1 1 68 LEU CG C 61.979 5.569 -9.458 1.00 . A A . 68 LEU CG 1 1
18 20903 1 1 68 LEU H H 64.920 2.755 -9.461 1.00 . A A . 68 LEU H 1 1
18 20904 1 1 68 LEU HA H 62.277 2.965 -8.465 1.00 . A A . 68 LEU HA 1 1
18 20905 1 1 68 LEU HB2 H 63.883 4.855 -8.761 1.00 . A A . 68 LEU HB2 1 1
18 20906 1 1 68 LEU HB3 H 63.676 4.748 -10.493 1.00 . A A . 68 LEU HB3 1 1
18 20907 1 1 68 LEU HD11 H 60.756 6.520 -10.956 1.00 . A A . 68 LEU HD11 1 1
18 20908 1 1 68 LEU HD12 H 60.265 4.872 -10.597 1.00 . A A . 68 LEU HD12 1 1
18 20909 1 1 68 LEU HD13 H 61.700 5.170 -11.575 1.00 . A A . 68 LEU HD13 1 1
18 20910 1 1 68 LEU HD21 H 60.449 4.439 -8.458 1.00 . A A . 68 LEU HD21 1 1
18 20911 1 1 68 LEU HD22 H 60.547 6.131 -7.965 1.00 . A A . 68 LEU HD22 1 1
18 20912 1 1 68 LEU HD23 H 61.758 4.980 -7.403 1.00 . A A . 68 LEU HD23 1 1
18 20913 1 1 68 LEU HG H 62.366 6.571 -9.352 1.00 . A A . 68 LEU HG 1 1
18 20914 1 1 68 LEU N N 64.049 2.308 -9.421 1.00 . A A . 68 LEU N 1 1
18 20915 1 1 68 LEU O O 60.700 2.630 -10.459 1.00 . A A . 68 LEU O 1 1
18 20916 1 1 69 LYS C C 60.873 0.627 -12.408 1.00 . A A . 69 LYS C 1 1
18 20917 1 1 69 LYS CA C 61.686 1.851 -12.833 1.00 . A A . 69 LYS CA 1 1
18 20918 1 1 69 LYS CB C 62.588 1.476 -14.014 1.00 . A A . 69 LYS CB 1 1
18 20919 1 1 69 LYS CD C 64.169 2.359 -15.737 1.00 . A A . 69 LYS CD 1 1
18 20920 1 1 69 LYS CE C 64.851 3.610 -16.301 1.00 . A A . 69 LYS CE 1 1
18 20921 1 1 69 LYS CG C 63.273 2.735 -14.555 1.00 . A A . 69 LYS CG 1 1
18 20922 1 1 69 LYS H H 63.481 2.330 -11.728 1.00 . A A . 69 LYS H 1 1
18 20923 1 1 69 LYS HA H 61.012 2.637 -13.132 1.00 . A A . 69 LYS HA 1 1
18 20924 1 1 69 LYS HB2 H 63.328 0.761 -13.700 1.00 . A A . 69 LYS HB2 1 1
18 20925 1 1 69 LYS HB3 H 61.980 1.041 -14.795 1.00 . A A . 69 LYS HB3 1 1
18 20926 1 1 69 LYS HD2 H 64.924 1.660 -15.403 1.00 . A A . 69 LYS HD2 1 1
18 20927 1 1 69 LYS HD3 H 63.571 1.900 -16.508 1.00 . A A . 69 LYS HD3 1 1
18 20928 1 1 69 LYS HE2 H 65.354 3.358 -17.223 1.00 . A A . 69 LYS HE2 1 1
18 20929 1 1 69 LYS HE3 H 64.104 4.365 -16.496 1.00 . A A . 69 LYS HE3 1 1
18 20930 1 1 69 LYS HG2 H 62.523 3.442 -14.879 1.00 . A A . 69 LYS HG2 1 1
18 20931 1 1 69 LYS HG3 H 63.874 3.177 -13.775 1.00 . A A . 69 LYS HG3 1 1
18 20932 1 1 69 LYS HZ1 H 65.928 3.482 -14.525 1.00 . A A . 69 LYS HZ1 1 1
18 20933 1 1 69 LYS HZ2 H 65.530 5.068 -14.980 1.00 . A A . 69 LYS HZ2 1 1
18 20934 1 1 69 LYS HZ3 H 66.771 4.234 -15.790 1.00 . A A . 69 LYS HZ3 1 1
18 20935 1 1 69 LYS N N 62.504 2.312 -11.673 1.00 . A A . 69 LYS N 1 1
18 20936 1 1 69 LYS NZ N 65.844 4.138 -15.324 1.00 . A A . 69 LYS NZ 1 1
18 20937 1 1 69 LYS O O 59.757 0.438 -12.849 1.00 . A A . 69 LYS O 1 1
18 20938 1 1 70 ILE C C 59.330 -0.913 -10.441 1.00 . A A . 70 ILE C 1 1
18 20939 1 1 70 ILE CA C 60.617 -1.394 -11.101 1.00 . A A . 70 ILE CA 1 1
18 20940 1 1 70 ILE CB C 61.409 -2.216 -10.074 1.00 . A A . 70 ILE CB 1 1
18 20941 1 1 70 ILE CD1 C 63.540 -3.483 -9.724 1.00 . A A . 70 ILE CD1 1 1
18 20942 1 1 70 ILE CG1 C 62.574 -2.921 -10.772 1.00 . A A . 70 ILE CG1 1 1
18 20943 1 1 70 ILE CG2 C 60.494 -3.252 -9.403 1.00 . A A . 70 ILE CG2 1 1
18 20944 1 1 70 ILE H H 62.299 -0.035 -11.185 1.00 . A A . 70 ILE H 1 1
18 20945 1 1 70 ILE HA H 60.381 -2.011 -11.956 1.00 . A A . 70 ILE HA 1 1
18 20946 1 1 70 ILE HB H 61.789 -1.554 -9.316 1.00 . A A . 70 ILE HB 1 1
18 20947 1 1 70 ILE HD11 H 63.719 -2.743 -8.960 1.00 . A A . 70 ILE HD11 1 1
18 20948 1 1 70 ILE HD12 H 64.475 -3.740 -10.199 1.00 . A A . 70 ILE HD12 1 1
18 20949 1 1 70 ILE HD13 H 63.110 -4.367 -9.276 1.00 . A A . 70 ILE HD13 1 1
18 20950 1 1 70 ILE HG12 H 62.189 -3.733 -11.375 1.00 . A A . 70 ILE HG12 1 1
18 20951 1 1 70 ILE HG13 H 63.095 -2.220 -11.403 1.00 . A A . 70 ILE HG13 1 1
18 20952 1 1 70 ILE HG21 H 61.094 -4.014 -8.930 1.00 . A A . 70 ILE HG21 1 1
18 20953 1 1 70 ILE HG22 H 59.855 -3.703 -10.139 1.00 . A A . 70 ILE HG22 1 1
18 20954 1 1 70 ILE HG23 H 59.885 -2.759 -8.655 1.00 . A A . 70 ILE HG23 1 1
18 20955 1 1 70 ILE N N 61.404 -0.202 -11.544 1.00 . A A . 70 ILE N 1 1
18 20956 1 1 70 ILE O O 58.280 -1.486 -10.623 1.00 . A A . 70 ILE O 1 1
18 20957 1 1 71 ILE C C 57.154 1.068 -10.049 1.00 . A A . 71 ILE C 1 1
18 20958 1 1 71 ILE CA C 58.173 0.613 -8.995 1.00 . A A . 71 ILE CA 1 1
18 20959 1 1 71 ILE CB C 58.535 1.778 -8.063 1.00 . A A . 71 ILE CB 1 1
18 20960 1 1 71 ILE CD1 C 59.954 2.399 -6.075 1.00 . A A . 71 ILE CD1 1 1
18 20961 1 1 71 ILE CG1 C 59.334 1.240 -6.867 1.00 . A A . 71 ILE CG1 1 1
18 20962 1 1 71 ILE CG2 C 57.258 2.454 -7.556 1.00 . A A . 71 ILE CG2 1 1
18 20963 1 1 71 ILE H H 60.262 0.570 -9.515 1.00 . A A . 71 ILE H 1 1
18 20964 1 1 71 ILE HA H 57.747 -0.189 -8.411 1.00 . A A . 71 ILE HA 1 1
18 20965 1 1 71 ILE HB H 59.133 2.498 -8.602 1.00 . A A . 71 ILE HB 1 1
18 20966 1 1 71 ILE HD11 H 60.905 2.663 -6.511 1.00 . A A . 71 ILE HD11 1 1
18 20967 1 1 71 ILE HD12 H 60.104 2.094 -5.049 1.00 . A A . 71 ILE HD12 1 1
18 20968 1 1 71 ILE HD13 H 59.295 3.257 -6.098 1.00 . A A . 71 ILE HD13 1 1
18 20969 1 1 71 ILE HG12 H 58.673 0.679 -6.221 1.00 . A A . 71 ILE HG12 1 1
18 20970 1 1 71 ILE HG13 H 60.120 0.591 -7.223 1.00 . A A . 71 ILE HG13 1 1
18 20971 1 1 71 ILE HG21 H 56.562 1.701 -7.222 1.00 . A A . 71 ILE HG21 1 1
18 20972 1 1 71 ILE HG22 H 56.812 3.024 -8.357 1.00 . A A . 71 ILE HG22 1 1
18 20973 1 1 71 ILE HG23 H 57.500 3.114 -6.735 1.00 . A A . 71 ILE HG23 1 1
18 20974 1 1 71 ILE N N 59.402 0.121 -9.664 1.00 . A A . 71 ILE N 1 1
18 20975 1 1 71 ILE O O 55.971 0.836 -9.921 1.00 . A A . 71 ILE O 1 1
18 20976 1 1 72 ALA C C 55.912 1.085 -12.830 1.00 . A A . 72 ALA C 1 1
18 20977 1 1 72 ALA CA C 56.658 2.231 -12.121 1.00 . A A . 72 ALA CA 1 1
18 20978 1 1 72 ALA CB C 57.444 3.050 -13.150 1.00 . A A . 72 ALA CB 1 1
18 20979 1 1 72 ALA H H 58.554 1.931 -11.152 1.00 . A A . 72 ALA H 1 1
18 20980 1 1 72 ALA HA H 55.929 2.870 -11.649 1.00 . A A . 72 ALA HA 1 1
18 20981 1 1 72 ALA HB1 H 58.272 2.464 -13.521 1.00 . A A . 72 ALA HB1 1 1
18 20982 1 1 72 ALA HB2 H 57.821 3.949 -12.684 1.00 . A A . 72 ALA HB2 1 1
18 20983 1 1 72 ALA HB3 H 56.796 3.315 -13.970 1.00 . A A . 72 ALA HB3 1 1
18 20984 1 1 72 ALA N N 57.600 1.735 -11.076 1.00 . A A . 72 ALA N 1 1
18 20985 1 1 72 ALA O O 54.722 1.159 -13.031 1.00 . A A . 72 ALA O 1 1
18 20986 1 1 73 LYS C C 54.916 -1.792 -12.958 1.00 . A A . 73 LYS C 1 1
18 20987 1 1 73 LYS CA C 55.831 -1.052 -13.940 1.00 . A A . 73 LYS CA 1 1
18 20988 1 1 73 LYS CB C 56.816 -2.034 -14.594 1.00 . A A . 73 LYS CB 1 1
18 20989 1 1 73 LYS CD C 58.673 -3.657 -14.193 1.00 . A A . 73 LYS CD 1 1
18 20990 1 1 73 LYS CE C 59.226 -4.694 -13.210 1.00 . A A . 73 LYS CE 1 1
18 20991 1 1 73 LYS CG C 57.553 -2.848 -13.529 1.00 . A A . 73 LYS CG 1 1
18 20992 1 1 73 LYS H H 57.542 -0.027 -13.094 1.00 . A A . 73 LYS H 1 1
18 20993 1 1 73 LYS HA H 55.219 -0.607 -14.712 1.00 . A A . 73 LYS HA 1 1
18 20994 1 1 73 LYS HB2 H 56.268 -2.706 -15.238 1.00 . A A . 73 LYS HB2 1 1
18 20995 1 1 73 LYS HB3 H 57.534 -1.483 -15.182 1.00 . A A . 73 LYS HB3 1 1
18 20996 1 1 73 LYS HD2 H 58.286 -4.162 -15.065 1.00 . A A . 73 LYS HD2 1 1
18 20997 1 1 73 LYS HD3 H 59.469 -2.990 -14.487 1.00 . A A . 73 LYS HD3 1 1
18 20998 1 1 73 LYS HE2 H 60.074 -5.194 -13.655 1.00 . A A . 73 LYS HE2 1 1
18 20999 1 1 73 LYS HE3 H 59.538 -4.199 -12.310 1.00 . A A . 73 LYS HE3 1 1
18 21000 1 1 73 LYS HG2 H 57.980 -2.176 -12.804 1.00 . A A . 73 LYS HG2 1 1
18 21001 1 1 73 LYS HG3 H 56.864 -3.518 -13.040 1.00 . A A . 73 LYS HG3 1 1
18 21002 1 1 73 LYS HZ1 H 58.447 -6.628 -13.264 1.00 . A A . 73 LYS HZ1 1 1
18 21003 1 1 73 LYS HZ2 H 57.268 -5.405 -13.308 1.00 . A A . 73 LYS HZ2 1 1
18 21004 1 1 73 LYS HZ3 H 58.064 -5.769 -11.853 1.00 . A A . 73 LYS HZ3 1 1
18 21005 1 1 73 LYS N N 56.575 0.039 -13.236 1.00 . A A . 73 LYS N 1 1
18 21006 1 1 73 LYS NZ N 58.171 -5.699 -12.884 1.00 . A A . 73 LYS NZ 1 1
18 21007 1 1 73 LYS O O 53.834 -2.225 -13.303 1.00 . A A . 73 LYS O 1 1
18 21008 1 1 74 ASN C C 53.240 -1.977 -10.452 1.00 . A A . 74 ASN C 1 1
18 21009 1 1 74 ASN CA C 54.553 -2.714 -10.750 1.00 . A A . 74 ASN CA 1 1
18 21010 1 1 74 ASN CB C 55.366 -2.846 -9.460 1.00 . A A . 74 ASN CB 1 1
18 21011 1 1 74 ASN CG C 56.546 -3.785 -9.706 1.00 . A A . 74 ASN CG 1 1
18 21012 1 1 74 ASN H H 56.254 -1.638 -11.527 1.00 . A A . 74 ASN H 1 1
18 21013 1 1 74 ASN HA H 54.331 -3.700 -11.129 1.00 . A A . 74 ASN HA 1 1
18 21014 1 1 74 ASN HB2 H 55.732 -1.873 -9.158 1.00 . A A . 74 ASN HB2 1 1
18 21015 1 1 74 ASN HB3 H 54.741 -3.254 -8.680 1.00 . A A . 74 ASN HB3 1 1
18 21016 1 1 74 ASN HD21 H 57.686 -2.946 -8.317 1.00 . A A . 74 ASN HD21 1 1
18 21017 1 1 74 ASN HD22 H 58.397 -4.240 -9.154 1.00 . A A . 74 ASN HD22 1 1
18 21018 1 1 74 ASN N N 55.364 -1.968 -11.752 1.00 . A A . 74 ASN N 1 1
18 21019 1 1 74 ASN ND2 N 57.632 -3.647 -8.999 1.00 . A A . 74 ASN ND2 1 1
18 21020 1 1 74 ASN O O 52.165 -2.472 -10.731 1.00 . A A . 74 ASN O 1 1
18 21021 1 1 74 ASN OD1 O 56.478 -4.653 -10.556 1.00 . A A . 74 ASN OD1 1 1
18 21022 1 1 75 LEU C C 51.312 0.378 -10.730 1.00 . A A . 75 LEU C 1 1
18 21023 1 1 75 LEU CA C 52.067 -0.094 -9.481 1.00 . A A . 75 LEU CA 1 1
18 21024 1 1 75 LEU CB C 52.446 1.120 -8.627 1.00 . A A . 75 LEU CB 1 1
18 21025 1 1 75 LEU CD1 C 54.071 -0.264 -7.301 1.00 . A A . 75 LEU CD1 1 1
18 21026 1 1 75 LEU CD2 C 53.184 1.891 -6.327 1.00 . A A . 75 LEU CD2 1 1
18 21027 1 1 75 LEU CG C 52.854 0.663 -7.214 1.00 . A A . 75 LEU CG 1 1
18 21028 1 1 75 LEU H H 54.176 -0.460 -9.576 1.00 . A A . 75 LEU H 1 1
18 21029 1 1 75 LEU HA H 51.430 -0.746 -8.903 1.00 . A A . 75 LEU HA 1 1
18 21030 1 1 75 LEU HB2 H 53.272 1.639 -9.092 1.00 . A A . 75 LEU HB2 1 1
18 21031 1 1 75 LEU HB3 H 51.599 1.785 -8.556 1.00 . A A . 75 LEU HB3 1 1
18 21032 1 1 75 LEU HD11 H 54.539 -0.323 -6.338 1.00 . A A . 75 LEU HD11 1 1
18 21033 1 1 75 LEU HD12 H 54.777 0.129 -8.016 1.00 . A A . 75 LEU HD12 1 1
18 21034 1 1 75 LEU HD13 H 53.756 -1.250 -7.603 1.00 . A A . 75 LEU HD13 1 1
18 21035 1 1 75 LEU HD21 H 52.749 1.746 -5.349 1.00 . A A . 75 LEU HD21 1 1
18 21036 1 1 75 LEU HD22 H 52.775 2.791 -6.763 1.00 . A A . 75 LEU HD22 1 1
18 21037 1 1 75 LEU HD23 H 54.256 2.003 -6.226 1.00 . A A . 75 LEU HD23 1 1
18 21038 1 1 75 LEU HG H 52.038 0.115 -6.765 1.00 . A A . 75 LEU HG 1 1
18 21039 1 1 75 LEU N N 53.311 -0.827 -9.845 1.00 . A A . 75 LEU N 1 1
18 21040 1 1 75 LEU O O 50.112 0.227 -10.827 1.00 . A A . 75 LEU O 1 1
18 21041 1 1 76 LEU C C 50.944 0.283 -13.812 1.00 . A A . 76 LEU C 1 1
18 21042 1 1 76 LEU CA C 51.282 1.461 -12.889 1.00 . A A . 76 LEU CA 1 1
18 21043 1 1 76 LEU CB C 52.166 2.478 -13.636 1.00 . A A . 76 LEU CB 1 1
18 21044 1 1 76 LEU CD1 C 53.782 4.390 -13.368 1.00 . A A . 76 LEU CD1 1 1
18 21045 1 1 76 LEU CD2 C 51.858 4.188 -11.812 1.00 . A A . 76 LEU CD2 1 1
18 21046 1 1 76 LEU CG C 52.882 3.399 -12.627 1.00 . A A . 76 LEU CG 1 1
18 21047 1 1 76 LEU H H 52.957 1.098 -11.576 1.00 . A A . 76 LEU H 1 1
18 21048 1 1 76 LEU HA H 50.364 1.944 -12.588 1.00 . A A . 76 LEU HA 1 1
18 21049 1 1 76 LEU HB2 H 52.897 1.952 -14.233 1.00 . A A . 76 LEU HB2 1 1
18 21050 1 1 76 LEU HB3 H 51.545 3.079 -14.287 1.00 . A A . 76 LEU HB3 1 1
18 21051 1 1 76 LEU HD11 H 53.188 4.981 -14.048 1.00 . A A . 76 LEU HD11 1 1
18 21052 1 1 76 LEU HD12 H 54.533 3.851 -13.920 1.00 . A A . 76 LEU HD12 1 1
18 21053 1 1 76 LEU HD13 H 54.262 5.044 -12.651 1.00 . A A . 76 LEU HD13 1 1
18 21054 1 1 76 LEU HD21 H 52.373 4.929 -11.217 1.00 . A A . 76 LEU HD21 1 1
18 21055 1 1 76 LEU HD22 H 51.315 3.519 -11.161 1.00 . A A . 76 LEU HD22 1 1
18 21056 1 1 76 LEU HD23 H 51.169 4.681 -12.482 1.00 . A A . 76 LEU HD23 1 1
18 21057 1 1 76 LEU HG H 53.487 2.804 -11.960 1.00 . A A . 76 LEU HG 1 1
18 21058 1 1 76 LEU N N 51.991 0.966 -11.675 1.00 . A A . 76 LEU N 1 1
18 21059 1 1 76 LEU O O 49.977 0.396 -14.549 1.00 . A A . 76 LEU O 1 1
18 21060 1 1 76 LEU OXT O 51.654 -0.710 -13.768 1.00 . A A . 76 LEU OXT 1 1
19 21061 1 1 1 ALA C C 53.735 2.776 16.695 1.00 . A A . 1 ALA C 1 1
19 21062 1 1 1 ALA CA C 54.885 3.650 17.185 1.00 . A A . 1 ALA CA 1 1
19 21063 1 1 1 ALA CB C 55.484 4.406 16.002 1.00 . A A . 1 ALA CB 1 1
19 21064 1 1 1 ALA H1 H 55.622 2.495 18.750 1.00 . A A . 1 ALA H1 1 1
19 21065 1 1 1 ALA H2 H 56.819 3.329 17.879 1.00 . A A . 1 ALA H2 1 1
19 21066 1 1 1 ALA H3 H 56.083 1.949 17.213 1.00 . A A . 1 ALA H3 1 1
19 21067 1 1 1 ALA HA H 54.514 4.351 17.918 1.00 . A A . 1 ALA HA 1 1
19 21068 1 1 1 ALA HB1 H 56.048 3.719 15.387 1.00 . A A . 1 ALA HB1 1 1
19 21069 1 1 1 ALA HB2 H 56.137 5.184 16.367 1.00 . A A . 1 ALA HB2 1 1
19 21070 1 1 1 ALA HB3 H 54.689 4.844 15.417 1.00 . A A . 1 ALA HB3 1 1
19 21071 1 1 1 ALA N N 55.931 2.790 17.803 1.00 . A A . 1 ALA N 1 1
19 21072 1 1 1 ALA O O 52.779 2.564 17.405 1.00 . A A . 1 ALA O 1 1
19 21073 1 1 2 THR C C 52.903 1.371 13.375 1.00 . A A . 2 THR C 1 1
19 21074 1 1 2 THR CA C 52.763 1.395 14.906 1.00 . A A . 2 THR CA 1 1
19 21075 1 1 2 THR CB C 51.356 1.922 15.296 1.00 . A A . 2 THR CB 1 1
19 21076 1 1 2 THR CG2 C 50.783 1.140 16.499 1.00 . A A . 2 THR CG2 1 1
19 21077 1 1 2 THR H H 54.636 2.470 14.954 1.00 . A A . 2 THR H 1 1
19 21078 1 1 2 THR HA H 52.894 0.388 15.276 1.00 . A A . 2 THR HA 1 1
19 21079 1 1 2 THR HB H 50.679 1.810 14.457 1.00 . A A . 2 THR HB 1 1
19 21080 1 1 2 THR HG1 H 51.033 3.804 14.915 1.00 . A A . 2 THR HG1 1 1
19 21081 1 1 2 THR HG21 H 50.185 1.806 17.102 1.00 . A A . 2 THR HG21 1 1
19 21082 1 1 2 THR HG22 H 51.581 0.732 17.103 1.00 . A A . 2 THR HG22 1 1
19 21083 1 1 2 THR HG23 H 50.164 0.332 16.142 1.00 . A A . 2 THR HG23 1 1
19 21084 1 1 2 THR N N 53.837 2.275 15.485 1.00 . A A . 2 THR N 1 1
19 21085 1 1 2 THR O O 53.394 0.416 12.808 1.00 . A A . 2 THR O 1 1
19 21086 1 1 2 THR OG1 O 51.442 3.302 15.626 1.00 . A A . 2 THR OG1 1 1
19 21087 1 1 3 LEU C C 54.102 2.261 10.899 1.00 . A A . 3 LEU C 1 1
19 21088 1 1 3 LEU CA C 52.613 2.407 11.212 1.00 . A A . 3 LEU CA 1 1
19 21089 1 1 3 LEU CB C 52.098 3.742 10.649 1.00 . A A . 3 LEU CB 1 1
19 21090 1 1 3 LEU CD1 C 51.067 2.858 8.515 1.00 . A A . 3 LEU CD1 1 1
19 21091 1 1 3 LEU CD2 C 52.007 5.190 8.600 1.00 . A A . 3 LEU CD2 1 1
19 21092 1 1 3 LEU CG C 52.176 3.750 9.108 1.00 . A A . 3 LEU CG 1 1
19 21093 1 1 3 LEU H H 52.088 3.177 13.165 1.00 . A A . 3 LEU H 1 1
19 21094 1 1 3 LEU HA H 52.058 1.584 10.796 1.00 . A A . 3 LEU HA 1 1
19 21095 1 1 3 LEU HB2 H 51.074 3.892 10.959 1.00 . A A . 3 LEU HB2 1 1
19 21096 1 1 3 LEU HB3 H 52.703 4.548 11.035 1.00 . A A . 3 LEU HB3 1 1
19 21097 1 1 3 LEU HD11 H 51.341 1.818 8.614 1.00 . A A . 3 LEU HD11 1 1
19 21098 1 1 3 LEU HD12 H 50.937 3.094 7.470 1.00 . A A . 3 LEU HD12 1 1
19 21099 1 1 3 LEU HD13 H 50.139 3.037 9.039 1.00 . A A . 3 LEU HD13 1 1
19 21100 1 1 3 LEU HD21 H 51.267 5.703 9.196 1.00 . A A . 3 LEU HD21 1 1
19 21101 1 1 3 LEU HD22 H 51.690 5.178 7.568 1.00 . A A . 3 LEU HD22 1 1
19 21102 1 1 3 LEU HD23 H 52.952 5.709 8.677 1.00 . A A . 3 LEU HD23 1 1
19 21103 1 1 3 LEU HG H 53.141 3.377 8.794 1.00 . A A . 3 LEU HG 1 1
19 21104 1 1 3 LEU N N 52.488 2.410 12.698 1.00 . A A . 3 LEU N 1 1
19 21105 1 1 3 LEU O O 54.508 1.531 10.019 1.00 . A A . 3 LEU O 1 1
19 21106 1 1 4 THR C C 56.915 1.603 12.092 1.00 . A A . 4 THR C 1 1
19 21107 1 1 4 THR CA C 56.378 2.895 11.462 1.00 . A A . 4 THR CA 1 1
19 21108 1 1 4 THR CB C 57.031 4.100 12.147 1.00 . A A . 4 THR CB 1 1
19 21109 1 1 4 THR CG2 C 58.533 4.164 11.820 1.00 . A A . 4 THR CG2 1 1
19 21110 1 1 4 THR H H 54.488 3.521 12.338 1.00 . A A . 4 THR H 1 1
19 21111 1 1 4 THR HA H 56.611 2.905 10.409 1.00 . A A . 4 THR HA 1 1
19 21112 1 1 4 THR HB H 56.900 4.013 13.214 1.00 . A A . 4 THR HB 1 1
19 21113 1 1 4 THR HG1 H 55.769 5.563 12.348 1.00 . A A . 4 THR HG1 1 1
19 21114 1 1 4 THR HG21 H 58.679 4.703 10.897 1.00 . A A . 4 THR HG21 1 1
19 21115 1 1 4 THR HG22 H 58.934 3.165 11.718 1.00 . A A . 4 THR HG22 1 1
19 21116 1 1 4 THR HG23 H 59.053 4.675 12.618 1.00 . A A . 4 THR HG23 1 1
19 21117 1 1 4 THR N N 54.902 2.960 11.649 1.00 . A A . 4 THR N 1 1
19 21118 1 1 4 THR O O 57.690 0.883 11.497 1.00 . A A . 4 THR O 1 1
19 21119 1 1 4 THR OG1 O 56.406 5.288 11.688 1.00 . A A . 4 THR OG1 1 1
19 21120 1 1 5 SER C C 56.485 -1.169 13.380 1.00 . A A . 5 SER C 1 1
19 21121 1 1 5 SER CA C 57.077 0.110 13.979 1.00 . A A . 5 SER CA 1 1
19 21122 1 1 5 SER CB C 56.742 0.172 15.472 1.00 . A A . 5 SER CB 1 1
19 21123 1 1 5 SER H H 55.947 1.937 13.797 1.00 . A A . 5 SER H 1 1
19 21124 1 1 5 SER HA H 58.149 0.084 13.865 1.00 . A A . 5 SER HA 1 1
19 21125 1 1 5 SER HB2 H 55.673 0.182 15.607 1.00 . A A . 5 SER HB2 1 1
19 21126 1 1 5 SER HB3 H 57.156 -0.695 15.972 1.00 . A A . 5 SER HB3 1 1
19 21127 1 1 5 SER HG H 57.578 1.917 15.297 1.00 . A A . 5 SER HG 1 1
19 21128 1 1 5 SER N N 56.544 1.326 13.311 1.00 . A A . 5 SER N 1 1
19 21129 1 1 5 SER O O 57.207 -2.053 12.967 1.00 . A A . 5 SER O 1 1
19 21130 1 1 5 SER OG O 57.293 1.359 16.025 1.00 . A A . 5 SER OG 1 1
19 21131 1 1 6 GLU C C 54.946 -2.856 11.391 1.00 . A A . 6 GLU C 1 1
19 21132 1 1 6 GLU CA C 54.594 -2.580 12.863 1.00 . A A . 6 GLU CA 1 1
19 21133 1 1 6 GLU CB C 53.068 -2.517 13.007 1.00 . A A . 6 GLU CB 1 1
19 21134 1 1 6 GLU CD C 52.843 -4.791 14.034 1.00 . A A . 6 GLU CD 1 1
19 21135 1 1 6 GLU CG C 52.480 -3.920 12.830 1.00 . A A . 6 GLU CG 1 1
19 21136 1 1 6 GLU H H 54.600 -0.632 13.762 1.00 . A A . 6 GLU H 1 1
19 21137 1 1 6 GLU HA H 54.959 -3.395 13.465 1.00 . A A . 6 GLU HA 1 1
19 21138 1 1 6 GLU HB2 H 52.809 -2.138 13.987 1.00 . A A . 6 GLU HB2 1 1
19 21139 1 1 6 GLU HB3 H 52.660 -1.864 12.250 1.00 . A A . 6 GLU HB3 1 1
19 21140 1 1 6 GLU HG2 H 51.403 -3.855 12.744 1.00 . A A . 6 GLU HG2 1 1
19 21141 1 1 6 GLU HG3 H 52.887 -4.366 11.936 1.00 . A A . 6 GLU HG3 1 1
19 21142 1 1 6 GLU N N 55.189 -1.314 13.376 1.00 . A A . 6 GLU N 1 1
19 21143 1 1 6 GLU O O 55.234 -3.977 11.036 1.00 . A A . 6 GLU O 1 1
19 21144 1 1 6 GLU OE1 O 53.207 -4.238 15.057 1.00 . A A . 6 GLU OE1 1 1
19 21145 1 1 6 GLU OE2 O 52.743 -6.002 13.914 1.00 . A A . 6 GLU OE2 1 1
19 21146 1 1 7 VAL C C 56.646 -2.568 8.855 1.00 . A A . 7 VAL C 1 1
19 21147 1 1 7 VAL CA C 55.183 -2.184 9.074 1.00 . A A . 7 VAL CA 1 1
19 21148 1 1 7 VAL CB C 54.883 -0.960 8.201 1.00 . A A . 7 VAL CB 1 1
19 21149 1 1 7 VAL CG1 C 55.292 -1.260 6.744 1.00 . A A . 7 VAL CG1 1 1
19 21150 1 1 7 VAL CG2 C 53.387 -0.626 8.268 1.00 . A A . 7 VAL CG2 1 1
19 21151 1 1 7 VAL H H 54.623 -0.981 10.795 1.00 . A A . 7 VAL H 1 1
19 21152 1 1 7 VAL HA H 54.557 -3.001 8.754 1.00 . A A . 7 VAL HA 1 1
19 21153 1 1 7 VAL HB H 55.459 -0.119 8.562 1.00 . A A . 7 VAL HB 1 1
19 21154 1 1 7 VAL HG11 H 54.778 -0.588 6.077 1.00 . A A . 7 VAL HG11 1 1
19 21155 1 1 7 VAL HG12 H 55.030 -2.280 6.495 1.00 . A A . 7 VAL HG12 1 1
19 21156 1 1 7 VAL HG13 H 56.359 -1.130 6.634 1.00 . A A . 7 VAL HG13 1 1
19 21157 1 1 7 VAL HG21 H 53.246 0.419 8.041 1.00 . A A . 7 VAL HG21 1 1
19 21158 1 1 7 VAL HG22 H 53.015 -0.830 9.261 1.00 . A A . 7 VAL HG22 1 1
19 21159 1 1 7 VAL HG23 H 52.847 -1.227 7.550 1.00 . A A . 7 VAL HG23 1 1
19 21160 1 1 7 VAL N N 54.889 -1.884 10.517 1.00 . A A . 7 VAL N 1 1
19 21161 1 1 7 VAL O O 56.948 -3.461 8.091 1.00 . A A . 7 VAL O 1 1
19 21162 1 1 8 ILE C C 59.291 -3.655 9.675 1.00 . A A . 8 ILE C 1 1
19 21163 1 1 8 ILE CA C 58.988 -2.202 9.255 1.00 . A A . 8 ILE CA 1 1
19 21164 1 1 8 ILE CB C 59.825 -1.171 10.047 1.00 . A A . 8 ILE CB 1 1
19 21165 1 1 8 ILE CD1 C 58.788 0.586 8.541 1.00 . A A . 8 ILE CD1 1 1
19 21166 1 1 8 ILE CG1 C 60.091 0.076 9.174 1.00 . A A . 8 ILE CG1 1 1
19 21167 1 1 8 ILE CG2 C 61.164 -1.773 10.486 1.00 . A A . 8 ILE CG2 1 1
19 21168 1 1 8 ILE H H 57.297 -1.146 10.065 1.00 . A A . 8 ILE H 1 1
19 21169 1 1 8 ILE HA H 59.209 -2.110 8.201 1.00 . A A . 8 ILE HA 1 1
19 21170 1 1 8 ILE HB H 59.268 -0.873 10.926 1.00 . A A . 8 ILE HB 1 1
19 21171 1 1 8 ILE HD11 H 58.569 0.021 7.649 1.00 . A A . 8 ILE HD11 1 1
19 21172 1 1 8 ILE HD12 H 58.903 1.630 8.280 1.00 . A A . 8 ILE HD12 1 1
19 21173 1 1 8 ILE HD13 H 57.976 0.479 9.240 1.00 . A A . 8 ILE HD13 1 1
19 21174 1 1 8 ILE HG12 H 60.517 0.856 9.785 1.00 . A A . 8 ILE HG12 1 1
19 21175 1 1 8 ILE HG13 H 60.787 -0.184 8.391 1.00 . A A . 8 ILE HG13 1 1
19 21176 1 1 8 ILE HG21 H 61.008 -2.379 11.365 1.00 . A A . 8 ILE HG21 1 1
19 21177 1 1 8 ILE HG22 H 61.862 -0.982 10.714 1.00 . A A . 8 ILE HG22 1 1
19 21178 1 1 8 ILE HG23 H 61.558 -2.386 9.692 1.00 . A A . 8 ILE HG23 1 1
19 21179 1 1 8 ILE N N 57.554 -1.888 9.475 1.00 . A A . 8 ILE N 1 1
19 21180 1 1 8 ILE O O 59.999 -4.367 8.992 1.00 . A A . 8 ILE O 1 1
19 21181 1 1 9 LYS C C 58.395 -6.521 10.336 1.00 . A A . 9 LYS C 1 1
19 21182 1 1 9 LYS CA C 59.081 -5.492 11.242 1.00 . A A . 9 LYS CA 1 1
19 21183 1 1 9 LYS CB C 58.597 -5.665 12.684 1.00 . A A . 9 LYS CB 1 1
19 21184 1 1 9 LYS CD C 58.890 -4.802 15.024 1.00 . A A . 9 LYS CD 1 1
19 21185 1 1 9 LYS CE C 58.909 -6.188 15.686 1.00 . A A . 9 LYS CE 1 1
19 21186 1 1 9 LYS CG C 59.511 -4.874 13.621 1.00 . A A . 9 LYS CG 1 1
19 21187 1 1 9 LYS H H 58.239 -3.500 11.348 1.00 . A A . 9 LYS H 1 1
19 21188 1 1 9 LYS HA H 60.147 -5.655 11.203 1.00 . A A . 9 LYS HA 1 1
19 21189 1 1 9 LYS HB2 H 57.584 -5.294 12.771 1.00 . A A . 9 LYS HB2 1 1
19 21190 1 1 9 LYS HB3 H 58.626 -6.709 12.952 1.00 . A A . 9 LYS HB3 1 1
19 21191 1 1 9 LYS HD2 H 59.455 -4.106 15.628 1.00 . A A . 9 LYS HD2 1 1
19 21192 1 1 9 LYS HD3 H 57.870 -4.459 14.945 1.00 . A A . 9 LYS HD3 1 1
19 21193 1 1 9 LYS HE2 H 58.120 -6.798 15.271 1.00 . A A . 9 LYS HE2 1 1
19 21194 1 1 9 LYS HE3 H 59.861 -6.664 15.503 1.00 . A A . 9 LYS HE3 1 1
19 21195 1 1 9 LYS HG2 H 60.472 -5.363 13.677 1.00 . A A . 9 LYS HG2 1 1
19 21196 1 1 9 LYS HG3 H 59.643 -3.873 13.235 1.00 . A A . 9 LYS HG3 1 1
19 21197 1 1 9 LYS HZ1 H 59.318 -6.715 17.660 1.00 . A A . 9 LYS HZ1 1 1
19 21198 1 1 9 LYS HZ2 H 57.707 -6.252 17.389 1.00 . A A . 9 LYS HZ2 1 1
19 21199 1 1 9 LYS HZ3 H 58.933 -5.077 17.448 1.00 . A A . 9 LYS HZ3 1 1
19 21200 1 1 9 LYS N N 58.786 -4.094 10.794 1.00 . A A . 9 LYS N 1 1
19 21201 1 1 9 LYS NZ N 58.701 -6.047 17.157 1.00 . A A . 9 LYS NZ 1 1
19 21202 1 1 9 LYS O O 59.009 -7.462 9.878 1.00 . A A . 9 LYS O 1 1
19 21203 1 1 10 ALA C C 57.002 -7.294 7.799 1.00 . A A . 10 ALA C 1 1
19 21204 1 1 10 ALA CA C 56.423 -7.337 9.214 1.00 . A A . 10 ALA CA 1 1
19 21205 1 1 10 ALA CB C 54.938 -6.972 9.177 1.00 . A A . 10 ALA CB 1 1
19 21206 1 1 10 ALA H H 56.646 -5.607 10.463 1.00 . A A . 10 ALA H 1 1
19 21207 1 1 10 ALA HA H 56.538 -8.332 9.620 1.00 . A A . 10 ALA HA 1 1
19 21208 1 1 10 ALA HB1 H 54.438 -7.555 8.417 1.00 . A A . 10 ALA HB1 1 1
19 21209 1 1 10 ALA HB2 H 54.834 -5.921 8.953 1.00 . A A . 10 ALA HB2 1 1
19 21210 1 1 10 ALA HB3 H 54.495 -7.179 10.141 1.00 . A A . 10 ALA HB3 1 1
19 21211 1 1 10 ALA N N 57.135 -6.360 10.078 1.00 . A A . 10 ALA N 1 1
19 21212 1 1 10 ALA O O 56.815 -8.202 7.012 1.00 . A A . 10 ALA O 1 1
19 21213 1 1 11 ASN C C 59.603 -5.361 6.136 1.00 . A A . 11 ASN C 1 1
19 21214 1 1 11 ASN CA C 58.265 -6.116 6.088 1.00 . A A . 11 ASN CA 1 1
19 21215 1 1 11 ASN CB C 57.257 -5.357 5.209 1.00 . A A . 11 ASN CB 1 1
19 21216 1 1 11 ASN CG C 56.159 -6.309 4.724 1.00 . A A . 11 ASN CG 1 1
19 21217 1 1 11 ASN H H 57.817 -5.510 8.104 1.00 . A A . 11 ASN H 1 1
19 21218 1 1 11 ASN HA H 58.437 -7.101 5.686 1.00 . A A . 11 ASN HA 1 1
19 21219 1 1 11 ASN HB2 H 56.808 -4.565 5.790 1.00 . A A . 11 ASN HB2 1 1
19 21220 1 1 11 ASN HB3 H 57.757 -4.930 4.361 1.00 . A A . 11 ASN HB3 1 1
19 21221 1 1 11 ASN HD21 H 57.384 -7.863 4.527 1.00 . A A . 11 ASN HD21 1 1
19 21222 1 1 11 ASN HD22 H 55.766 -8.160 4.118 1.00 . A A . 11 ASN HD22 1 1
19 21223 1 1 11 ASN N N 57.690 -6.234 7.460 1.00 . A A . 11 ASN N 1 1
19 21224 1 1 11 ASN ND2 N 56.461 -7.547 4.433 1.00 . A A . 11 ASN ND2 1 1
19 21225 1 1 11 ASN O O 59.678 -4.241 6.599 1.00 . A A . 11 ASN O 1 1
19 21226 1 1 11 ASN OD1 O 55.013 -5.923 4.603 1.00 . A A . 11 ASN OD1 1 1
19 21227 1 1 12 LYS C C 62.875 -5.774 4.489 1.00 . A A . 12 LYS C 1 1
19 21228 1 1 12 LYS CA C 61.996 -5.292 5.658 1.00 . A A . 12 LYS CA 1 1
19 21229 1 1 12 LYS CB C 62.714 -5.600 6.969 1.00 . A A . 12 LYS CB 1 1
19 21230 1 1 12 LYS CD C 64.749 -5.073 8.357 1.00 . A A . 12 LYS CD 1 1
19 21231 1 1 12 LYS CE C 64.203 -4.215 9.506 1.00 . A A . 12 LYS CE 1 1
19 21232 1 1 12 LYS CG C 63.997 -4.762 7.052 1.00 . A A . 12 LYS CG 1 1
19 21233 1 1 12 LYS H H 60.577 -6.872 5.279 1.00 . A A . 12 LYS H 1 1
19 21234 1 1 12 LYS HA H 61.858 -4.224 5.575 1.00 . A A . 12 LYS HA 1 1
19 21235 1 1 12 LYS HB2 H 62.064 -5.362 7.798 1.00 . A A . 12 LYS HB2 1 1
19 21236 1 1 12 LYS HB3 H 62.970 -6.648 7.002 1.00 . A A . 12 LYS HB3 1 1
19 21237 1 1 12 LYS HD2 H 64.632 -6.119 8.603 1.00 . A A . 12 LYS HD2 1 1
19 21238 1 1 12 LYS HD3 H 65.799 -4.855 8.222 1.00 . A A . 12 LYS HD3 1 1
19 21239 1 1 12 LYS HE2 H 63.129 -4.139 9.430 1.00 . A A . 12 LYS HE2 1 1
19 21240 1 1 12 LYS HE3 H 64.466 -4.668 10.451 1.00 . A A . 12 LYS HE3 1 1
19 21241 1 1 12 LYS HG2 H 64.631 -4.995 6.211 1.00 . A A . 12 LYS HG2 1 1
19 21242 1 1 12 LYS HG3 H 63.741 -3.713 7.025 1.00 . A A . 12 LYS HG3 1 1
19 21243 1 1 12 LYS HZ1 H 64.472 -2.385 8.557 1.00 . A A . 12 LYS HZ1 1 1
19 21244 1 1 12 LYS HZ2 H 65.838 -2.939 9.397 1.00 . A A . 12 LYS HZ2 1 1
19 21245 1 1 12 LYS HZ3 H 64.517 -2.298 10.249 1.00 . A A . 12 LYS HZ3 1 1
19 21246 1 1 12 LYS N N 60.663 -5.971 5.646 1.00 . A A . 12 LYS N 1 1
19 21247 1 1 12 LYS NZ N 64.802 -2.856 9.421 1.00 . A A . 12 LYS NZ 1 1
19 21248 1 1 12 LYS O O 63.460 -6.837 4.528 1.00 . A A . 12 LYS O 1 1
19 21249 1 1 13 GLY C C 63.207 -6.392 1.441 1.00 . A A . 13 GLY C 1 1
19 21250 1 1 13 GLY CA C 63.850 -5.299 2.296 1.00 . A A . 13 GLY CA 1 1
19 21251 1 1 13 GLY H H 62.507 -4.105 3.508 1.00 . A A . 13 GLY H 1 1
19 21252 1 1 13 GLY HA2 H 63.985 -4.414 1.692 1.00 . A A . 13 GLY HA2 1 1
19 21253 1 1 13 GLY HA3 H 64.813 -5.641 2.643 1.00 . A A . 13 GLY HA3 1 1
19 21254 1 1 13 GLY N N 62.987 -4.958 3.474 1.00 . A A . 13 GLY N 1 1
19 21255 1 1 13 GLY O O 63.854 -7.336 1.035 1.00 . A A . 13 GLY O 1 1
19 21256 1 1 14 ARG C C 61.860 -7.370 -1.071 1.00 . A A . 14 ARG C 1 1
19 21257 1 1 14 ARG CA C 61.256 -7.309 0.341 1.00 . A A . 14 ARG CA 1 1
19 21258 1 1 14 ARG CB C 59.768 -6.944 0.204 1.00 . A A . 14 ARG CB 1 1
19 21259 1 1 14 ARG CD C 59.252 -6.530 2.602 1.00 . A A . 14 ARG CD 1 1
19 21260 1 1 14 ARG CG C 58.966 -7.426 1.408 1.00 . A A . 14 ARG CG 1 1
19 21261 1 1 14 ARG CZ C 59.585 -4.122 2.779 1.00 . A A . 14 ARG CZ 1 1
19 21262 1 1 14 ARG H H 61.440 -5.504 1.514 1.00 . A A . 14 ARG H 1 1
19 21263 1 1 14 ARG HA H 61.356 -8.273 0.813 1.00 . A A . 14 ARG HA 1 1
19 21264 1 1 14 ARG HB2 H 59.678 -5.874 0.120 1.00 . A A . 14 ARG HB2 1 1
19 21265 1 1 14 ARG HB3 H 59.366 -7.401 -0.686 1.00 . A A . 14 ARG HB3 1 1
19 21266 1 1 14 ARG HD2 H 58.648 -6.853 3.431 1.00 . A A . 14 ARG HD2 1 1
19 21267 1 1 14 ARG HD3 H 60.294 -6.610 2.864 1.00 . A A . 14 ARG HD3 1 1
19 21268 1 1 14 ARG HE H 58.177 -4.929 1.632 1.00 . A A . 14 ARG HE 1 1
19 21269 1 1 14 ARG HG2 H 57.918 -7.380 1.168 1.00 . A A . 14 ARG HG2 1 1
19 21270 1 1 14 ARG HG3 H 59.237 -8.443 1.645 1.00 . A A . 14 ARG HG3 1 1
19 21271 1 1 14 ARG HH11 H 60.758 -5.303 3.879 1.00 . A A . 14 ARG HH11 1 1
19 21272 1 1 14 ARG HH12 H 61.039 -3.607 4.044 1.00 . A A . 14 ARG HH12 1 1
19 21273 1 1 14 ARG HH21 H 58.535 -2.704 1.846 1.00 . A A . 14 ARG HH21 1 1
19 21274 1 1 14 ARG HH22 H 59.815 -2.136 2.859 1.00 . A A . 14 ARG HH22 1 1
19 21275 1 1 14 ARG N N 61.942 -6.273 1.168 1.00 . A A . 14 ARG N 1 1
19 21276 1 1 14 ARG NE N 58.911 -5.114 2.254 1.00 . A A . 14 ARG NE 1 1
19 21277 1 1 14 ARG NH1 N 60.537 -4.363 3.629 1.00 . A A . 14 ARG NH1 1 1
19 21278 1 1 14 ARG NH2 N 59.284 -2.892 2.473 1.00 . A A . 14 ARG NH2 1 1
19 21279 1 1 14 ARG O O 62.851 -8.026 -1.310 1.00 . A A . 14 ARG O 1 1
19 21280 1 1 15 GLU C C 60.550 -5.914 -4.207 1.00 . A A . 15 GLU C 1 1
19 21281 1 1 15 GLU CA C 61.664 -6.625 -3.422 1.00 . A A . 15 GLU CA 1 1
19 21282 1 1 15 GLU CB C 61.864 -8.045 -3.986 1.00 . A A . 15 GLU CB 1 1
19 21283 1 1 15 GLU CD C 62.668 -9.343 -5.974 1.00 . A A . 15 GLU CD 1 1
19 21284 1 1 15 GLU CG C 62.233 -7.962 -5.468 1.00 . A A . 15 GLU CG 1 1
19 21285 1 1 15 GLU H H 60.443 -6.143 -1.733 1.00 . A A . 15 GLU H 1 1
19 21286 1 1 15 GLU HA H 62.583 -6.062 -3.506 1.00 . A A . 15 GLU HA 1 1
19 21287 1 1 15 GLU HB2 H 62.662 -8.538 -3.460 1.00 . A A . 15 GLU HB2 1 1
19 21288 1 1 15 GLU HB3 H 60.952 -8.612 -3.874 1.00 . A A . 15 GLU HB3 1 1
19 21289 1 1 15 GLU HG2 H 61.377 -7.623 -6.035 1.00 . A A . 15 GLU HG2 1 1
19 21290 1 1 15 GLU HG3 H 63.047 -7.263 -5.597 1.00 . A A . 15 GLU HG3 1 1
19 21291 1 1 15 GLU N N 61.228 -6.674 -1.993 1.00 . A A . 15 GLU N 1 1
19 21292 1 1 15 GLU O O 59.701 -6.544 -4.788 1.00 . A A . 15 GLU O 1 1
19 21293 1 1 15 GLU OE1 O 62.809 -10.236 -5.155 1.00 . A A . 15 GLU OE1 1 1
19 21294 1 1 15 GLU OE2 O 62.861 -9.480 -7.173 1.00 . A A . 15 GLU OE2 1 1
19 21295 1 1 16 GLY C C 58.542 -4.540 -5.735 1.00 . A A . 16 GLY C 1 1
19 21296 1 1 16 GLY CA C 59.551 -3.742 -4.900 1.00 . A A . 16 GLY CA 1 1
19 21297 1 1 16 GLY H H 61.292 -4.156 -3.699 1.00 . A A . 16 GLY H 1 1
19 21298 1 1 16 GLY HA2 H 59.010 -3.174 -4.162 1.00 . A A . 16 GLY HA2 1 1
19 21299 1 1 16 GLY HA3 H 60.070 -3.053 -5.551 1.00 . A A . 16 GLY HA3 1 1
19 21300 1 1 16 GLY N N 60.574 -4.601 -4.194 1.00 . A A . 16 GLY N 1 1
19 21301 1 1 16 GLY O O 58.539 -4.462 -6.948 1.00 . A A . 16 GLY O 1 1
19 21302 1 1 17 LYS C C 55.621 -6.677 -4.920 1.00 . A A . 17 LYS C 1 1
19 21303 1 1 17 LYS CA C 56.632 -6.019 -5.882 1.00 . A A . 17 LYS CA 1 1
19 21304 1 1 17 LYS CB C 57.315 -7.076 -6.794 1.00 . A A . 17 LYS CB 1 1
19 21305 1 1 17 LYS CD C 57.892 -7.650 -9.189 1.00 . A A . 17 LYS CD 1 1
19 21306 1 1 17 LYS CE C 57.187 -8.995 -9.419 1.00 . A A . 17 LYS CE 1 1
19 21307 1 1 17 LYS CG C 57.043 -6.753 -8.272 1.00 . A A . 17 LYS CG 1 1
19 21308 1 1 17 LYS H H 57.651 -5.298 -4.125 1.00 . A A . 17 LYS H 1 1
19 21309 1 1 17 LYS HA H 56.093 -5.310 -6.494 1.00 . A A . 17 LYS HA 1 1
19 21310 1 1 17 LYS HB2 H 58.377 -7.061 -6.615 1.00 . A A . 17 LYS HB2 1 1
19 21311 1 1 17 LYS HB3 H 56.932 -8.064 -6.575 1.00 . A A . 17 LYS HB3 1 1
19 21312 1 1 17 LYS HD2 H 58.031 -7.154 -10.138 1.00 . A A . 17 LYS HD2 1 1
19 21313 1 1 17 LYS HD3 H 58.857 -7.825 -8.737 1.00 . A A . 17 LYS HD3 1 1
19 21314 1 1 17 LYS HE2 H 57.845 -9.654 -9.964 1.00 . A A . 17 LYS HE2 1 1
19 21315 1 1 17 LYS HE3 H 56.938 -9.443 -8.468 1.00 . A A . 17 LYS HE3 1 1
19 21316 1 1 17 LYS HG2 H 55.994 -6.907 -8.481 1.00 . A A . 17 LYS HG2 1 1
19 21317 1 1 17 LYS HG3 H 57.291 -5.720 -8.459 1.00 . A A . 17 LYS HG3 1 1
19 21318 1 1 17 LYS HZ1 H 55.199 -9.428 -9.875 1.00 . A A . 17 LYS HZ1 1 1
19 21319 1 1 17 LYS HZ2 H 56.129 -8.957 -11.214 1.00 . A A . 17 LYS HZ2 1 1
19 21320 1 1 17 LYS HZ3 H 55.614 -7.798 -10.084 1.00 . A A . 17 LYS HZ3 1 1
19 21321 1 1 17 LYS N N 57.659 -5.269 -5.105 1.00 . A A . 17 LYS N 1 1
19 21322 1 1 17 LYS NZ N 55.938 -8.778 -10.207 1.00 . A A . 17 LYS NZ 1 1
19 21323 1 1 17 LYS O O 54.430 -6.498 -5.074 1.00 . A A . 17 LYS O 1 1
19 21324 1 1 18 PRO C C 54.991 -7.330 -1.645 1.00 . A A . 18 PRO C 1 1
19 21325 1 1 18 PRO CA C 55.179 -8.114 -2.958 1.00 . A A . 18 PRO CA 1 1
19 21326 1 1 18 PRO CB C 55.963 -9.385 -2.692 1.00 . A A . 18 PRO CB 1 1
19 21327 1 1 18 PRO CD C 57.489 -7.760 -3.644 1.00 . A A . 18 PRO CD 1 1
19 21328 1 1 18 PRO CG C 57.378 -8.908 -2.618 1.00 . A A . 18 PRO CG 1 1
19 21329 1 1 18 PRO HA H 54.231 -8.356 -3.403 1.00 . A A . 18 PRO HA 1 1
19 21330 1 1 18 PRO HB2 H 55.652 -9.842 -1.761 1.00 . A A . 18 PRO HB2 1 1
19 21331 1 1 18 PRO HB3 H 55.848 -10.074 -3.514 1.00 . A A . 18 PRO HB3 1 1
19 21332 1 1 18 PRO HD2 H 58.004 -6.909 -3.215 1.00 . A A . 18 PRO HD2 1 1
19 21333 1 1 18 PRO HD3 H 57.990 -8.102 -4.532 1.00 . A A . 18 PRO HD3 1 1
19 21334 1 1 18 PRO HG2 H 57.591 -8.550 -1.621 1.00 . A A . 18 PRO HG2 1 1
19 21335 1 1 18 PRO HG3 H 58.061 -9.704 -2.876 1.00 . A A . 18 PRO HG3 1 1
19 21336 1 1 18 PRO N N 56.075 -7.433 -3.939 1.00 . A A . 18 PRO N 1 1
19 21337 1 1 18 PRO O O 55.903 -7.191 -0.855 1.00 . A A . 18 PRO O 1 1
19 21338 1 1 19 MET C C 52.373 -6.712 0.592 1.00 . A A . 19 MET C 1 1
19 21339 1 1 19 MET CA C 53.537 -6.052 -0.150 1.00 . A A . 19 MET CA 1 1
19 21340 1 1 19 MET CB C 53.167 -4.618 -0.541 1.00 . A A . 19 MET CB 1 1
19 21341 1 1 19 MET CE C 51.026 -2.501 2.198 1.00 . A A . 19 MET CE 1 1
19 21342 1 1 19 MET CG C 52.934 -3.760 0.708 1.00 . A A . 19 MET CG 1 1
19 21343 1 1 19 MET H H 53.091 -6.951 -2.062 1.00 . A A . 19 MET H 1 1
19 21344 1 1 19 MET HA H 54.409 -6.040 0.487 1.00 . A A . 19 MET HA 1 1
19 21345 1 1 19 MET HB2 H 53.974 -4.194 -1.120 1.00 . A A . 19 MET HB2 1 1
19 21346 1 1 19 MET HB3 H 52.270 -4.634 -1.136 1.00 . A A . 19 MET HB3 1 1
19 21347 1 1 19 MET HE1 H 50.155 -2.564 2.837 1.00 . A A . 19 MET HE1 1 1
19 21348 1 1 19 MET HE2 H 50.872 -1.732 1.461 1.00 . A A . 19 MET HE2 1 1
19 21349 1 1 19 MET HE3 H 51.897 -2.259 2.790 1.00 . A A . 19 MET HE3 1 1
19 21350 1 1 19 MET HG2 H 53.678 -3.995 1.452 1.00 . A A . 19 MET HG2 1 1
19 21351 1 1 19 MET HG3 H 53.011 -2.717 0.441 1.00 . A A . 19 MET HG3 1 1
19 21352 1 1 19 MET N N 53.810 -6.824 -1.408 1.00 . A A . 19 MET N 1 1
19 21353 1 1 19 MET O O 51.367 -7.034 0.000 1.00 . A A . 19 MET O 1 1
19 21354 1 1 19 MET SD S 51.281 -4.092 1.372 1.00 . A A . 19 MET SD 1 1
19 21355 1 1 20 ILE C C 50.690 -6.529 3.519 1.00 . A A . 20 ILE C 1 1
19 21356 1 1 20 ILE CA C 51.392 -7.565 2.659 1.00 . A A . 20 ILE CA 1 1
19 21357 1 1 20 ILE CB C 51.971 -8.632 3.588 1.00 . A A . 20 ILE CB 1 1
19 21358 1 1 20 ILE CD1 C 53.326 -10.707 3.674 1.00 . A A . 20 ILE CD1 1 1
19 21359 1 1 20 ILE CG1 C 52.595 -9.739 2.749 1.00 . A A . 20 ILE CG1 1 1
19 21360 1 1 20 ILE CG2 C 50.863 -9.213 4.484 1.00 . A A . 20 ILE CG2 1 1
19 21361 1 1 20 ILE H H 53.313 -6.652 2.355 1.00 . A A . 20 ILE H 1 1
19 21362 1 1 20 ILE HA H 50.677 -8.025 1.991 1.00 . A A . 20 ILE HA 1 1
19 21363 1 1 20 ILE HB H 52.731 -8.182 4.211 1.00 . A A . 20 ILE HB 1 1
19 21364 1 1 20 ILE HD11 H 52.600 -11.244 4.268 1.00 . A A . 20 ILE HD11 1 1
19 21365 1 1 20 ILE HD12 H 53.984 -10.153 4.328 1.00 . A A . 20 ILE HD12 1 1
19 21366 1 1 20 ILE HD13 H 53.900 -11.406 3.086 1.00 . A A . 20 ILE HD13 1 1
19 21367 1 1 20 ILE HG12 H 51.817 -10.261 2.209 1.00 . A A . 20 ILE HG12 1 1
19 21368 1 1 20 ILE HG13 H 53.296 -9.310 2.048 1.00 . A A . 20 ILE HG13 1 1
19 21369 1 1 20 ILE HG21 H 50.001 -9.452 3.879 1.00 . A A . 20 ILE HG21 1 1
19 21370 1 1 20 ILE HG22 H 50.586 -8.484 5.234 1.00 . A A . 20 ILE HG22 1 1
19 21371 1 1 20 ILE HG23 H 51.218 -10.106 4.975 1.00 . A A . 20 ILE HG23 1 1
19 21372 1 1 20 ILE N N 52.497 -6.919 1.881 1.00 . A A . 20 ILE N 1 1
19 21373 1 1 20 ILE O O 51.320 -5.738 4.193 1.00 . A A . 20 ILE O 1 1
19 21374 1 1 21 SER C C 48.515 -6.228 5.764 1.00 . A A . 21 SER C 1 1
19 21375 1 1 21 SER CA C 48.657 -5.582 4.391 1.00 . A A . 21 SER CA 1 1
19 21376 1 1 21 SER CB C 47.276 -5.302 3.787 1.00 . A A . 21 SER CB 1 1
19 21377 1 1 21 SER H H 48.899 -7.208 3.008 1.00 . A A . 21 SER H 1 1
19 21378 1 1 21 SER HA H 49.216 -4.660 4.478 1.00 . A A . 21 SER HA 1 1
19 21379 1 1 21 SER HB2 H 47.344 -4.479 3.092 1.00 . A A . 21 SER HB2 1 1
19 21380 1 1 21 SER HB3 H 46.928 -6.183 3.261 1.00 . A A . 21 SER HB3 1 1
19 21381 1 1 21 SER HG H 45.842 -4.210 4.524 1.00 . A A . 21 SER HG 1 1
19 21382 1 1 21 SER N N 49.390 -6.544 3.533 1.00 . A A . 21 SER N 1 1
19 21383 1 1 21 SER O O 47.649 -7.048 5.993 1.00 . A A . 21 SER O 1 1
19 21384 1 1 21 SER OG O 46.364 -4.961 4.822 1.00 . A A . 21 SER OG 1 1
19 21385 1 1 22 LEU C C 48.020 -6.015 8.700 1.00 . A A . 22 LEU C 1 1
19 21386 1 1 22 LEU CA C 49.315 -6.470 8.038 1.00 . A A . 22 LEU CA 1 1
19 21387 1 1 22 LEU CB C 50.528 -6.010 8.881 1.00 . A A . 22 LEU CB 1 1
19 21388 1 1 22 LEU CD1 C 51.893 -3.943 9.372 1.00 . A A . 22 LEU CD1 1 1
19 21389 1 1 22 LEU CD2 C 52.101 -5.059 7.147 1.00 . A A . 22 LEU CD2 1 1
19 21390 1 1 22 LEU CG C 51.128 -4.713 8.290 1.00 . A A . 22 LEU CG 1 1
19 21391 1 1 22 LEU H H 50.067 -5.212 6.459 1.00 . A A . 22 LEU H 1 1
19 21392 1 1 22 LEU HA H 49.314 -7.548 7.955 1.00 . A A . 22 LEU HA 1 1
19 21393 1 1 22 LEU HB2 H 50.212 -5.836 9.902 1.00 . A A . 22 LEU HB2 1 1
19 21394 1 1 22 LEU HB3 H 51.283 -6.784 8.878 1.00 . A A . 22 LEU HB3 1 1
19 21395 1 1 22 LEU HD11 H 52.055 -2.933 9.035 1.00 . A A . 22 LEU HD11 1 1
19 21396 1 1 22 LEU HD12 H 52.845 -4.421 9.548 1.00 . A A . 22 LEU HD12 1 1
19 21397 1 1 22 LEU HD13 H 51.322 -3.927 10.287 1.00 . A A . 22 LEU HD13 1 1
19 21398 1 1 22 LEU HD21 H 53.073 -5.296 7.556 1.00 . A A . 22 LEU HD21 1 1
19 21399 1 1 22 LEU HD22 H 52.191 -4.211 6.485 1.00 . A A . 22 LEU HD22 1 1
19 21400 1 1 22 LEU HD23 H 51.733 -5.908 6.593 1.00 . A A . 22 LEU HD23 1 1
19 21401 1 1 22 LEU HG H 50.333 -4.084 7.910 1.00 . A A . 22 LEU HG 1 1
19 21402 1 1 22 LEU N N 49.373 -5.871 6.675 1.00 . A A . 22 LEU N 1 1
19 21403 1 1 22 LEU O O 47.601 -6.542 9.711 1.00 . A A . 22 LEU O 1 1
19 21404 1 1 23 VAL C C 45.098 -5.673 8.699 1.00 . A A . 23 VAL C 1 1
19 21405 1 1 23 VAL CA C 46.116 -4.540 8.701 1.00 . A A . 23 VAL CA 1 1
19 21406 1 1 23 VAL CB C 45.610 -3.387 7.834 1.00 . A A . 23 VAL CB 1 1
19 21407 1 1 23 VAL CG1 C 44.163 -3.035 8.210 1.00 . A A . 23 VAL CG1 1 1
19 21408 1 1 23 VAL CG2 C 46.523 -2.171 8.039 1.00 . A A . 23 VAL CG2 1 1
19 21409 1 1 23 VAL H H 47.749 -4.635 7.310 1.00 . A A . 23 VAL H 1 1
19 21410 1 1 23 VAL HA H 46.282 -4.199 9.709 1.00 . A A . 23 VAL HA 1 1
19 21411 1 1 23 VAL HB H 45.644 -3.686 6.797 1.00 . A A . 23 VAL HB 1 1
19 21412 1 1 23 VAL HG11 H 43.496 -3.767 7.774 1.00 . A A . 23 VAL HG11 1 1
19 21413 1 1 23 VAL HG12 H 43.915 -2.056 7.827 1.00 . A A . 23 VAL HG12 1 1
19 21414 1 1 23 VAL HG13 H 44.052 -3.044 9.284 1.00 . A A . 23 VAL HG13 1 1
19 21415 1 1 23 VAL HG21 H 46.662 -1.995 9.097 1.00 . A A . 23 VAL HG21 1 1
19 21416 1 1 23 VAL HG22 H 46.076 -1.301 7.587 1.00 . A A . 23 VAL HG22 1 1
19 21417 1 1 23 VAL HG23 H 47.483 -2.363 7.580 1.00 . A A . 23 VAL HG23 1 1
19 21418 1 1 23 VAL N N 47.389 -5.039 8.127 1.00 . A A . 23 VAL N 1 1
19 21419 1 1 23 VAL O O 44.368 -5.863 9.650 1.00 . A A . 23 VAL O 1 1
19 21420 1 1 24 ASP C C 44.837 -8.836 7.165 1.00 . A A . 24 ASP C 1 1
19 21421 1 1 24 ASP CA C 44.079 -7.556 7.528 1.00 . A A . 24 ASP CA 1 1
19 21422 1 1 24 ASP CB C 43.044 -7.238 6.446 1.00 . A A . 24 ASP CB 1 1
19 21423 1 1 24 ASP CG C 41.881 -8.226 6.540 1.00 . A A . 24 ASP CG 1 1
19 21424 1 1 24 ASP H H 45.651 -6.235 6.881 1.00 . A A . 24 ASP H 1 1
19 21425 1 1 24 ASP HA H 43.574 -7.701 8.476 1.00 . A A . 24 ASP HA 1 1
19 21426 1 1 24 ASP HB2 H 42.673 -6.233 6.586 1.00 . A A . 24 ASP HB2 1 1
19 21427 1 1 24 ASP HB3 H 43.504 -7.317 5.472 1.00 . A A . 24 ASP HB3 1 1
19 21428 1 1 24 ASP N N 45.045 -6.423 7.628 1.00 . A A . 24 ASP N 1 1
19 21429 1 1 24 ASP O O 44.342 -9.931 7.336 1.00 . A A . 24 ASP O 1 1
19 21430 1 1 24 ASP OD1 O 42.076 -9.375 6.178 1.00 . A A . 24 ASP OD1 1 1
19 21431 1 1 24 ASP OD2 O 40.814 -7.816 6.969 1.00 . A A . 24 ASP OD2 1 1
19 21432 1 1 25 GLY C C 46.451 -10.392 4.900 1.00 . A A . 25 GLY C 1 1
19 21433 1 1 25 GLY CA C 46.847 -9.908 6.299 1.00 . A A . 25 GLY CA 1 1
19 21434 1 1 25 GLY H H 46.423 -7.808 6.546 1.00 . A A . 25 GLY H 1 1
19 21435 1 1 25 GLY HA2 H 47.898 -9.650 6.304 1.00 . A A . 25 GLY HA2 1 1
19 21436 1 1 25 GLY HA3 H 46.671 -10.695 7.011 1.00 . A A . 25 GLY HA3 1 1
19 21437 1 1 25 GLY N N 46.043 -8.704 6.671 1.00 . A A . 25 GLY N 1 1
19 21438 1 1 25 GLY O O 45.783 -11.397 4.751 1.00 . A A . 25 GLY O 1 1
19 21439 1 1 26 GLU C C 47.753 -9.935 1.570 1.00 . A A . 26 GLU C 1 1
19 21440 1 1 26 GLU CA C 46.527 -10.117 2.471 1.00 . A A . 26 GLU CA 1 1
19 21441 1 1 26 GLU CB C 45.375 -9.256 1.951 1.00 . A A . 26 GLU CB 1 1
19 21442 1 1 26 GLU CD C 42.939 -8.757 2.189 1.00 . A A . 26 GLU CD 1 1
19 21443 1 1 26 GLU CG C 44.093 -9.616 2.703 1.00 . A A . 26 GLU CG 1 1
19 21444 1 1 26 GLU H H 47.417 -8.897 4.015 1.00 . A A . 26 GLU H 1 1
19 21445 1 1 26 GLU HA H 46.232 -11.158 2.463 1.00 . A A . 26 GLU HA 1 1
19 21446 1 1 26 GLU HB2 H 45.607 -8.212 2.111 1.00 . A A . 26 GLU HB2 1 1
19 21447 1 1 26 GLU HB3 H 45.237 -9.437 0.896 1.00 . A A . 26 GLU HB3 1 1
19 21448 1 1 26 GLU HG2 H 43.866 -10.660 2.542 1.00 . A A . 26 GLU HG2 1 1
19 21449 1 1 26 GLU HG3 H 44.232 -9.436 3.757 1.00 . A A . 26 GLU HG3 1 1
19 21450 1 1 26 GLU N N 46.867 -9.693 3.870 1.00 . A A . 26 GLU N 1 1
19 21451 1 1 26 GLU O O 48.392 -8.901 1.582 1.00 . A A . 26 GLU O 1 1
19 21452 1 1 26 GLU OE1 O 43.193 -7.885 1.376 1.00 . A A . 26 GLU OE1 1 1
19 21453 1 1 26 GLU OE2 O 41.821 -8.985 2.618 1.00 . A A . 26 GLU OE2 1 1
19 21454 1 1 27 GLU C C 48.907 -10.040 -1.376 1.00 . A A . 27 GLU C 1 1
19 21455 1 1 27 GLU CA C 49.290 -10.797 -0.105 1.00 . A A . 27 GLU CA 1 1
19 21456 1 1 27 GLU CB C 49.807 -12.189 -0.478 1.00 . A A . 27 GLU CB 1 1
19 21457 1 1 27 GLU CD C 50.882 -14.260 0.401 1.00 . A A . 27 GLU CD 1 1
19 21458 1 1 27 GLU CG C 50.368 -12.869 0.769 1.00 . A A . 27 GLU CG 1 1
19 21459 1 1 27 GLU H H 47.577 -11.761 0.787 1.00 . A A . 27 GLU H 1 1
19 21460 1 1 27 GLU HA H 50.067 -10.253 0.411 1.00 . A A . 27 GLU HA 1 1
19 21461 1 1 27 GLU HB2 H 49.001 -12.779 -0.886 1.00 . A A . 27 GLU HB2 1 1
19 21462 1 1 27 GLU HB3 H 50.592 -12.094 -1.214 1.00 . A A . 27 GLU HB3 1 1
19 21463 1 1 27 GLU HG2 H 51.181 -12.278 1.166 1.00 . A A . 27 GLU HG2 1 1
19 21464 1 1 27 GLU HG3 H 49.590 -12.958 1.510 1.00 . A A . 27 GLU HG3 1 1
19 21465 1 1 27 GLU N N 48.096 -10.929 0.786 1.00 . A A . 27 GLU N 1 1
19 21466 1 1 27 GLU O O 48.045 -10.450 -2.126 1.00 . A A . 27 GLU O 1 1
19 21467 1 1 27 GLU OE1 O 50.613 -14.694 -0.705 1.00 . A A . 27 GLU OE1 1 1
19 21468 1 1 27 GLU OE2 O 51.531 -14.868 1.235 1.00 . A A . 27 GLU OE2 1 1
19 21469 1 1 28 ILE C C 50.537 -8.371 -3.769 1.00 . A A . 28 ILE C 1 1
19 21470 1 1 28 ILE CA C 49.328 -8.150 -2.863 1.00 . A A . 28 ILE CA 1 1
19 21471 1 1 28 ILE CB C 49.227 -6.670 -2.467 1.00 . A A . 28 ILE CB 1 1
19 21472 1 1 28 ILE CD1 C 48.223 -5.118 -0.777 1.00 . A A . 28 ILE CD1 1 1
19 21473 1 1 28 ILE CG1 C 48.106 -6.496 -1.434 1.00 . A A . 28 ILE CG1 1 1
19 21474 1 1 28 ILE CG2 C 48.918 -5.814 -3.698 1.00 . A A . 28 ILE CG2 1 1
19 21475 1 1 28 ILE H H 50.301 -8.666 -1.048 1.00 . A A . 28 ILE H 1 1
19 21476 1 1 28 ILE HA H 48.422 -8.473 -3.357 1.00 . A A . 28 ILE HA 1 1
19 21477 1 1 28 ILE HB H 50.165 -6.353 -2.037 1.00 . A A . 28 ILE HB 1 1
19 21478 1 1 28 ILE HD11 H 48.983 -5.150 -0.010 1.00 . A A . 28 ILE HD11 1 1
19 21479 1 1 28 ILE HD12 H 47.277 -4.848 -0.335 1.00 . A A . 28 ILE HD12 1 1
19 21480 1 1 28 ILE HD13 H 48.494 -4.382 -1.520 1.00 . A A . 28 ILE HD13 1 1
19 21481 1 1 28 ILE HG12 H 47.147 -6.584 -1.923 1.00 . A A . 28 ILE HG12 1 1
19 21482 1 1 28 ILE HG13 H 48.193 -7.260 -0.677 1.00 . A A . 28 ILE HG13 1 1
19 21483 1 1 28 ILE HG21 H 48.543 -4.850 -3.381 1.00 . A A . 28 ILE HG21 1 1
19 21484 1 1 28 ILE HG22 H 48.175 -6.308 -4.309 1.00 . A A . 28 ILE HG22 1 1
19 21485 1 1 28 ILE HG23 H 49.818 -5.677 -4.267 1.00 . A A . 28 ILE HG23 1 1
19 21486 1 1 28 ILE N N 49.581 -8.951 -1.639 1.00 . A A . 28 ILE N 1 1
19 21487 1 1 28 ILE O O 51.556 -8.860 -3.320 1.00 . A A . 28 ILE O 1 1
19 21488 1 1 29 LYS C C 51.598 -7.074 -6.948 1.00 . A A . 29 LYS C 1 1
19 21489 1 1 29 LYS CA C 51.665 -8.182 -5.903 1.00 . A A . 29 LYS CA 1 1
19 21490 1 1 29 LYS CB C 51.606 -9.557 -6.588 1.00 . A A . 29 LYS CB 1 1
19 21491 1 1 29 LYS CD C 52.910 -11.295 -7.837 1.00 . A A . 29 LYS CD 1 1
19 21492 1 1 29 LYS CE C 54.285 -11.668 -8.393 1.00 . A A . 29 LYS CE 1 1
19 21493 1 1 29 LYS CG C 52.984 -9.922 -7.160 1.00 . A A . 29 LYS CG 1 1
19 21494 1 1 29 LYS H H 49.686 -7.561 -5.387 1.00 . A A . 29 LYS H 1 1
19 21495 1 1 29 LYS HA H 52.578 -8.084 -5.330 1.00 . A A . 29 LYS HA 1 1
19 21496 1 1 29 LYS HB2 H 51.309 -10.305 -5.865 1.00 . A A . 29 LYS HB2 1 1
19 21497 1 1 29 LYS HB3 H 50.885 -9.531 -7.390 1.00 . A A . 29 LYS HB3 1 1
19 21498 1 1 29 LYS HD2 H 52.600 -12.039 -7.117 1.00 . A A . 29 LYS HD2 1 1
19 21499 1 1 29 LYS HD3 H 52.197 -11.256 -8.646 1.00 . A A . 29 LYS HD3 1 1
19 21500 1 1 29 LYS HE2 H 54.230 -12.635 -8.868 1.00 . A A . 29 LYS HE2 1 1
19 21501 1 1 29 LYS HE3 H 54.593 -10.930 -9.117 1.00 . A A . 29 LYS HE3 1 1
19 21502 1 1 29 LYS HG2 H 53.281 -9.181 -7.884 1.00 . A A . 29 LYS HG2 1 1
19 21503 1 1 29 LYS HG3 H 53.712 -9.958 -6.361 1.00 . A A . 29 LYS HG3 1 1
19 21504 1 1 29 LYS HZ1 H 54.786 -11.936 -6.391 1.00 . A A . 29 LYS HZ1 1 1
19 21505 1 1 29 LYS HZ2 H 55.750 -10.795 -7.201 1.00 . A A . 29 LYS HZ2 1 1
19 21506 1 1 29 LYS HZ3 H 55.979 -12.454 -7.479 1.00 . A A . 29 LYS HZ3 1 1
19 21507 1 1 29 LYS N N 50.478 -8.001 -5.016 1.00 . A A . 29 LYS N 1 1
19 21508 1 1 29 LYS NZ N 55.275 -11.717 -7.281 1.00 . A A . 29 LYS NZ 1 1
19 21509 1 1 29 LYS O O 52.013 -7.223 -8.081 1.00 . A A . 29 LYS O 1 1
19 21510 1 1 30 GLY C C 50.955 -3.559 -6.549 1.00 . A A . 30 GLY C 1 1
19 21511 1 1 30 GLY CA C 50.915 -4.792 -7.437 1.00 . A A . 30 GLY CA 1 1
19 21512 1 1 30 GLY H H 50.744 -5.893 -5.625 1.00 . A A . 30 GLY H 1 1
19 21513 1 1 30 GLY HA2 H 51.724 -4.765 -8.152 1.00 . A A . 30 GLY HA2 1 1
19 21514 1 1 30 GLY HA3 H 49.966 -4.835 -7.951 1.00 . A A . 30 GLY HA3 1 1
19 21515 1 1 30 GLY N N 51.060 -5.962 -6.544 1.00 . A A . 30 GLY N 1 1
19 21516 1 1 30 GLY O O 50.402 -2.524 -6.864 1.00 . A A . 30 GLY O 1 1
19 21517 1 1 31 THR C C 53.153 -2.431 -3.958 1.00 . A A . 31 THR C 1 1
19 21518 1 1 31 THR CA C 51.730 -2.521 -4.490 1.00 . A A . 31 THR CA 1 1
19 21519 1 1 31 THR CB C 50.762 -2.709 -3.317 1.00 . A A . 31 THR CB 1 1
19 21520 1 1 31 THR CG2 C 49.347 -2.346 -3.757 1.00 . A A . 31 THR CG2 1 1
19 21521 1 1 31 THR H H 52.070 -4.524 -5.217 1.00 . A A . 31 THR H 1 1
19 21522 1 1 31 THR HA H 51.492 -1.599 -5.007 1.00 . A A . 31 THR HA 1 1
19 21523 1 1 31 THR HB H 51.053 -2.062 -2.501 1.00 . A A . 31 THR HB 1 1
19 21524 1 1 31 THR HG1 H 51.107 -4.600 -3.610 1.00 . A A . 31 THR HG1 1 1
19 21525 1 1 31 THR HG21 H 48.658 -2.535 -2.949 1.00 . A A . 31 THR HG21 1 1
19 21526 1 1 31 THR HG22 H 49.073 -2.941 -4.615 1.00 . A A . 31 THR HG22 1 1
19 21527 1 1 31 THR HG23 H 49.311 -1.300 -4.021 1.00 . A A . 31 THR HG23 1 1
19 21528 1 1 31 THR N N 51.623 -3.673 -5.429 1.00 . A A . 31 THR N 1 1
19 21529 1 1 31 THR O O 53.811 -3.425 -3.727 1.00 . A A . 31 THR O 1 1
19 21530 1 1 31 THR OG1 O 50.798 -4.059 -2.881 1.00 . A A . 31 THR OG1 1 1
19 21531 1 1 32 VAL C C 54.882 -0.172 -1.946 1.00 . A A . 32 VAL C 1 1
19 21532 1 1 32 VAL CA C 54.996 -1.014 -3.228 1.00 . A A . 32 VAL CA 1 1
19 21533 1 1 32 VAL CB C 55.839 -0.291 -4.301 1.00 . A A . 32 VAL CB 1 1
19 21534 1 1 32 VAL CG1 C 56.019 -1.216 -5.520 1.00 . A A . 32 VAL CG1 1 1
19 21535 1 1 32 VAL CG2 C 55.160 1.026 -4.718 1.00 . A A . 32 VAL CG2 1 1
19 21536 1 1 32 VAL H H 53.050 -0.464 -3.962 1.00 . A A . 32 VAL H 1 1
19 21537 1 1 32 VAL HA H 55.459 -1.964 -2.989 1.00 . A A . 32 VAL HA 1 1
19 21538 1 1 32 VAL HB H 56.803 -0.069 -3.906 1.00 . A A . 32 VAL HB 1 1
19 21539 1 1 32 VAL HG11 H 56.818 -1.917 -5.324 1.00 . A A . 32 VAL HG11 1 1
19 21540 1 1 32 VAL HG12 H 56.273 -0.626 -6.392 1.00 . A A . 32 VAL HG12 1 1
19 21541 1 1 32 VAL HG13 H 55.105 -1.762 -5.705 1.00 . A A . 32 VAL HG13 1 1
19 21542 1 1 32 VAL HG21 H 54.092 0.905 -4.692 1.00 . A A . 32 VAL HG21 1 1
19 21543 1 1 32 VAL HG22 H 55.471 1.301 -5.713 1.00 . A A . 32 VAL HG22 1 1
19 21544 1 1 32 VAL HG23 H 55.447 1.813 -4.038 1.00 . A A . 32 VAL HG23 1 1
19 21545 1 1 32 VAL N N 53.619 -1.233 -3.760 1.00 . A A . 32 VAL N 1 1
19 21546 1 1 32 VAL O O 55.000 1.034 -1.962 1.00 . A A . 32 VAL O 1 1
19 21547 1 1 33 TYR C C 53.378 0.995 0.322 1.00 . A A . 33 TYR C 1 1
19 21548 1 1 33 TYR CA C 54.521 -0.030 0.450 1.00 . A A . 33 TYR CA 1 1
19 21549 1 1 33 TYR CB C 55.853 0.688 0.732 1.00 . A A . 33 TYR CB 1 1
19 21550 1 1 33 TYR CD1 C 57.020 -1.531 0.448 1.00 . A A . 33 TYR CD1 1 1
19 21551 1 1 33 TYR CD2 C 58.005 0.441 -0.559 1.00 . A A . 33 TYR CD2 1 1
19 21552 1 1 33 TYR CE1 C 58.065 -2.310 -0.059 1.00 . A A . 33 TYR CE1 1 1
19 21553 1 1 33 TYR CE2 C 59.049 -0.339 -1.066 1.00 . A A . 33 TYR CE2 1 1
19 21554 1 1 33 TYR CG C 56.990 -0.154 0.198 1.00 . A A . 33 TYR CG 1 1
19 21555 1 1 33 TYR CZ C 59.079 -1.714 -0.816 1.00 . A A . 33 TYR CZ 1 1
19 21556 1 1 33 TYR H H 54.545 -1.779 -0.819 1.00 . A A . 33 TYR H 1 1
19 21557 1 1 33 TYR HA H 54.299 -0.710 1.262 1.00 . A A . 33 TYR HA 1 1
19 21558 1 1 33 TYR HB2 H 55.861 1.653 0.244 1.00 . A A . 33 TYR HB2 1 1
19 21559 1 1 33 TYR HB3 H 55.978 0.824 1.800 1.00 . A A . 33 TYR HB3 1 1
19 21560 1 1 33 TYR HD1 H 56.237 -1.993 1.033 1.00 . A A . 33 TYR HD1 1 1
19 21561 1 1 33 TYR HD2 H 57.981 1.503 -0.754 1.00 . A A . 33 TYR HD2 1 1
19 21562 1 1 33 TYR HE1 H 58.087 -3.375 0.133 1.00 . A A . 33 TYR HE1 1 1
19 21563 1 1 33 TYR HE2 H 59.832 0.122 -1.650 1.00 . A A . 33 TYR HE2 1 1
19 21564 1 1 33 TYR HH H 60.828 -2.461 -0.680 1.00 . A A . 33 TYR HH 1 1
19 21565 1 1 33 TYR N N 54.644 -0.802 -0.825 1.00 . A A . 33 TYR N 1 1
19 21566 1 1 33 TYR O O 53.471 2.106 0.807 1.00 . A A . 33 TYR O 1 1
19 21567 1 1 33 TYR OH O 60.110 -2.482 -1.315 1.00 . A A . 33 TYR OH 1 1
19 21568 1 1 34 LEU C C 50.328 1.536 0.834 1.00 . A A . 34 LEU C 1 1
19 21569 1 1 34 LEU CA C 51.133 1.552 -0.467 1.00 . A A . 34 LEU CA 1 1
19 21570 1 1 34 LEU CB C 50.240 1.089 -1.638 1.00 . A A . 34 LEU CB 1 1
19 21571 1 1 34 LEU CD1 C 49.368 3.438 -1.971 1.00 . A A . 34 LEU CD1 1 1
19 21572 1 1 34 LEU CD2 C 48.147 1.482 -2.954 1.00 . A A . 34 LEU CD2 1 1
19 21573 1 1 34 LEU CG C 48.978 1.967 -1.755 1.00 . A A . 34 LEU CG 1 1
19 21574 1 1 34 LEU H H 52.242 -0.290 -0.684 1.00 . A A . 34 LEU H 1 1
19 21575 1 1 34 LEU HA H 51.496 2.551 -0.658 1.00 . A A . 34 LEU HA 1 1
19 21576 1 1 34 LEU HB2 H 50.798 1.150 -2.561 1.00 . A A . 34 LEU HB2 1 1
19 21577 1 1 34 LEU HB3 H 49.940 0.064 -1.472 1.00 . A A . 34 LEU HB3 1 1
19 21578 1 1 34 LEU HD11 H 50.219 3.494 -2.634 1.00 . A A . 34 LEU HD11 1 1
19 21579 1 1 34 LEU HD12 H 49.618 3.885 -1.020 1.00 . A A . 34 LEU HD12 1 1
19 21580 1 1 34 LEU HD13 H 48.536 3.976 -2.408 1.00 . A A . 34 LEU HD13 1 1
19 21581 1 1 34 LEU HD21 H 48.024 0.412 -2.898 1.00 . A A . 34 LEU HD21 1 1
19 21582 1 1 34 LEU HD22 H 48.656 1.737 -3.871 1.00 . A A . 34 LEU HD22 1 1
19 21583 1 1 34 LEU HD23 H 47.176 1.958 -2.941 1.00 . A A . 34 LEU HD23 1 1
19 21584 1 1 34 LEU HG H 48.387 1.880 -0.854 1.00 . A A . 34 LEU HG 1 1
19 21585 1 1 34 LEU N N 52.296 0.617 -0.315 1.00 . A A . 34 LEU N 1 1
19 21586 1 1 34 LEU O O 50.103 0.495 1.417 1.00 . A A . 34 LEU O 1 1
19 21587 1 1 35 GLY C C 50.056 2.557 3.754 1.00 . A A . 35 GLY C 1 1
19 21588 1 1 35 GLY CA C 49.111 2.714 2.571 1.00 . A A . 35 GLY CA 1 1
19 21589 1 1 35 GLY H H 50.095 3.509 0.821 1.00 . A A . 35 GLY H 1 1
19 21590 1 1 35 GLY HA2 H 48.595 3.659 2.646 1.00 . A A . 35 GLY HA2 1 1
19 21591 1 1 35 GLY HA3 H 48.396 1.908 2.578 1.00 . A A . 35 GLY HA3 1 1
19 21592 1 1 35 GLY N N 49.898 2.677 1.300 1.00 . A A . 35 GLY N 1 1
19 21593 1 1 35 GLY O O 49.728 2.871 4.879 1.00 . A A . 35 GLY O 1 1
19 21594 1 1 36 ASP C C 52.667 3.310 5.056 1.00 . A A . 36 ASP C 1 1
19 21595 1 1 36 ASP CA C 52.211 1.928 4.607 1.00 . A A . 36 ASP CA 1 1
19 21596 1 1 36 ASP CB C 53.414 1.113 4.129 1.00 . A A . 36 ASP CB 1 1
19 21597 1 1 36 ASP CG C 53.053 -0.373 4.101 1.00 . A A . 36 ASP CG 1 1
19 21598 1 1 36 ASP H H 51.475 1.857 2.580 1.00 . A A . 36 ASP H 1 1
19 21599 1 1 36 ASP HA H 51.734 1.425 5.434 1.00 . A A . 36 ASP HA 1 1
19 21600 1 1 36 ASP HB2 H 53.695 1.434 3.137 1.00 . A A . 36 ASP HB2 1 1
19 21601 1 1 36 ASP HB3 H 54.243 1.264 4.803 1.00 . A A . 36 ASP HB3 1 1
19 21602 1 1 36 ASP N N 51.236 2.086 3.503 1.00 . A A . 36 ASP N 1 1
19 21603 1 1 36 ASP O O 52.974 3.524 6.209 1.00 . A A . 36 ASP O 1 1
19 21604 1 1 36 ASP OD1 O 52.001 -0.723 4.612 1.00 . A A . 36 ASP OD1 1 1
19 21605 1 1 36 ASP OD2 O 53.835 -1.141 3.568 1.00 . A A . 36 ASP OD2 1 1
19 21606 1 1 37 GLY C C 54.266 6.037 3.500 1.00 . A A . 37 GLY C 1 1
19 21607 1 1 37 GLY CA C 53.177 5.626 4.489 1.00 . A A . 37 GLY CA 1 1
19 21608 1 1 37 GLY H H 52.477 4.036 3.219 1.00 . A A . 37 GLY H 1 1
19 21609 1 1 37 GLY HA2 H 52.343 6.310 4.419 1.00 . A A . 37 GLY HA2 1 1
19 21610 1 1 37 GLY HA3 H 53.575 5.649 5.492 1.00 . A A . 37 GLY HA3 1 1
19 21611 1 1 37 GLY N N 52.725 4.245 4.144 1.00 . A A . 37 GLY N 1 1
19 21612 1 1 37 GLY O O 55.049 6.929 3.762 1.00 . A A . 37 GLY O 1 1
19 21613 1 1 38 TRP C C 55.645 7.167 1.276 1.00 . A A . 38 TRP C 1 1
19 21614 1 1 38 TRP CA C 55.354 5.671 1.338 1.00 . A A . 38 TRP CA 1 1
19 21615 1 1 38 TRP CB C 54.832 5.208 -0.021 1.00 . A A . 38 TRP CB 1 1
19 21616 1 1 38 TRP CD1 C 57.028 4.322 -0.857 1.00 . A A . 38 TRP CD1 1 1
19 21617 1 1 38 TRP CD2 C 56.155 5.885 -2.219 1.00 . A A . 38 TRP CD2 1 1
19 21618 1 1 38 TRP CE2 C 57.372 5.465 -2.806 1.00 . A A . 38 TRP CE2 1 1
19 21619 1 1 38 TRP CE3 C 55.402 6.874 -2.881 1.00 . A A . 38 TRP CE3 1 1
19 21620 1 1 38 TRP CG C 55.960 5.135 -0.988 1.00 . A A . 38 TRP CG 1 1
19 21621 1 1 38 TRP CH2 C 57.070 6.985 -4.654 1.00 . A A . 38 TRP CH2 1 1
19 21622 1 1 38 TRP CZ2 C 57.828 6.004 -4.008 1.00 . A A . 38 TRP CZ2 1 1
19 21623 1 1 38 TRP CZ3 C 55.860 7.421 -4.091 1.00 . A A . 38 TRP CZ3 1 1
19 21624 1 1 38 TRP H H 53.688 4.646 2.206 1.00 . A A . 38 TRP H 1 1
19 21625 1 1 38 TRP HA H 56.262 5.138 1.574 1.00 . A A . 38 TRP HA 1 1
19 21626 1 1 38 TRP HB2 H 54.383 4.232 0.077 1.00 . A A . 38 TRP HB2 1 1
19 21627 1 1 38 TRP HB3 H 54.092 5.908 -0.384 1.00 . A A . 38 TRP HB3 1 1
19 21628 1 1 38 TRP HD1 H 57.195 3.634 -0.043 1.00 . A A . 38 TRP HD1 1 1
19 21629 1 1 38 TRP HE1 H 58.707 4.034 -2.087 1.00 . A A . 38 TRP HE1 1 1
19 21630 1 1 38 TRP HE3 H 54.471 7.214 -2.456 1.00 . A A . 38 TRP HE3 1 1
19 21631 1 1 38 TRP HH2 H 57.417 7.409 -5.583 1.00 . A A . 38 TRP HH2 1 1
19 21632 1 1 38 TRP HZ2 H 58.757 5.663 -4.435 1.00 . A A . 38 TRP HZ2 1 1
19 21633 1 1 38 TRP HZ3 H 55.277 8.181 -4.593 1.00 . A A . 38 TRP HZ3 1 1
19 21634 1 1 38 TRP N N 54.322 5.371 2.371 1.00 . A A . 38 TRP N 1 1
19 21635 1 1 38 TRP NE1 N 57.865 4.510 -1.938 1.00 . A A . 38 TRP NE1 1 1
19 21636 1 1 38 TRP O O 54.753 7.985 1.172 1.00 . A A . 38 TRP O 1 1
19 21637 1 1 39 SER C C 58.656 9.049 0.563 1.00 . A A . 39 SER C 1 1
19 21638 1 1 39 SER CA C 57.279 8.967 1.220 1.00 . A A . 39 SER CA 1 1
19 21639 1 1 39 SER CB C 57.347 9.567 2.627 1.00 . A A . 39 SER CB 1 1
19 21640 1 1 39 SER H H 57.599 6.841 1.358 1.00 . A A . 39 SER H 1 1
19 21641 1 1 39 SER HA H 56.557 9.504 0.621 1.00 . A A . 39 SER HA 1 1
19 21642 1 1 39 SER HB2 H 56.449 9.325 3.168 1.00 . A A . 39 SER HB2 1 1
19 21643 1 1 39 SER HB3 H 58.202 9.158 3.151 1.00 . A A . 39 SER HB3 1 1
19 21644 1 1 39 SER HG H 57.046 11.368 3.298 1.00 . A A . 39 SER HG 1 1
19 21645 1 1 39 SER N N 56.898 7.522 1.310 1.00 . A A . 39 SER N 1 1
19 21646 1 1 39 SER O O 59.553 8.329 0.936 1.00 . A A . 39 SER O 1 1
19 21647 1 1 39 SER OG O 57.470 10.980 2.531 1.00 . A A . 39 SER OG 1 1
19 21648 1 1 40 ALA C C 60.412 11.243 -1.843 1.00 . A A . 40 ALA C 1 1
19 21649 1 1 40 ALA CA C 60.210 9.934 -1.064 1.00 . A A . 40 ALA CA 1 1
19 21650 1 1 40 ALA CB C 60.318 8.764 -2.034 1.00 . A A . 40 ALA CB 1 1
19 21651 1 1 40 ALA H H 58.153 10.483 -0.759 1.00 . A A . 40 ALA H 1 1
19 21652 1 1 40 ALA HA H 60.973 9.843 -0.305 1.00 . A A . 40 ALA HA 1 1
19 21653 1 1 40 ALA HB1 H 59.958 7.865 -1.559 1.00 . A A . 40 ALA HB1 1 1
19 21654 1 1 40 ALA HB2 H 61.346 8.636 -2.327 1.00 . A A . 40 ALA HB2 1 1
19 21655 1 1 40 ALA HB3 H 59.720 8.970 -2.909 1.00 . A A . 40 ALA HB3 1 1
19 21656 1 1 40 ALA N N 58.858 9.893 -0.421 1.00 . A A . 40 ALA N 1 1
19 21657 1 1 40 ALA O O 59.534 12.083 -1.903 1.00 . A A . 40 ALA O 1 1
19 21658 1 1 41 LYS C C 62.826 12.294 -4.390 1.00 . A A . 41 LYS C 1 1
19 21659 1 1 41 LYS CA C 61.837 12.653 -3.262 1.00 . A A . 41 LYS CA 1 1
19 21660 1 1 41 LYS CB C 62.452 13.707 -2.348 1.00 . A A . 41 LYS CB 1 1
19 21661 1 1 41 LYS CD C 64.292 14.182 -0.746 1.00 . A A . 41 LYS CD 1 1
19 21662 1 1 41 LYS CE C 65.524 13.611 -0.054 1.00 . A A . 41 LYS CE 1 1
19 21663 1 1 41 LYS CG C 63.689 13.127 -1.666 1.00 . A A . 41 LYS CG 1 1
19 21664 1 1 41 LYS H H 62.273 10.740 -2.438 1.00 . A A . 41 LYS H 1 1
19 21665 1 1 41 LYS HA H 60.918 13.025 -3.688 1.00 . A A . 41 LYS HA 1 1
19 21666 1 1 41 LYS HB2 H 62.730 14.573 -2.925 1.00 . A A . 41 LYS HB2 1 1
19 21667 1 1 41 LYS HB3 H 61.733 13.988 -1.594 1.00 . A A . 41 LYS HB3 1 1
19 21668 1 1 41 LYS HD2 H 64.575 15.047 -1.328 1.00 . A A . 41 LYS HD2 1 1
19 21669 1 1 41 LYS HD3 H 63.562 14.470 -0.005 1.00 . A A . 41 LYS HD3 1 1
19 21670 1 1 41 LYS HE2 H 65.228 12.789 0.582 1.00 . A A . 41 LYS HE2 1 1
19 21671 1 1 41 LYS HE3 H 66.228 13.260 -0.793 1.00 . A A . 41 LYS HE3 1 1
19 21672 1 1 41 LYS HG2 H 63.408 12.259 -1.088 1.00 . A A . 41 LYS HG2 1 1
19 21673 1 1 41 LYS HG3 H 64.419 12.846 -2.410 1.00 . A A . 41 LYS HG3 1 1
19 21674 1 1 41 LYS HZ1 H 66.171 15.566 0.227 1.00 . A A . 41 LYS HZ1 1 1
19 21675 1 1 41 LYS HZ2 H 67.126 14.398 1.012 1.00 . A A . 41 LYS HZ2 1 1
19 21676 1 1 41 LYS HZ3 H 65.601 14.818 1.637 1.00 . A A . 41 LYS HZ3 1 1
19 21677 1 1 41 LYS N N 61.566 11.417 -2.464 1.00 . A A . 41 LYS N 1 1
19 21678 1 1 41 LYS NZ N 66.153 14.678 0.768 1.00 . A A . 41 LYS NZ 1 1
19 21679 1 1 41 LYS O O 63.548 11.319 -4.298 1.00 . A A . 41 LYS O 1 1
19 21680 1 1 42 LYS C C 65.096 13.577 -6.406 1.00 . A A . 42 LYS C 1 1
19 21681 1 1 42 LYS CA C 63.819 12.738 -6.577 1.00 . A A . 42 LYS CA 1 1
19 21682 1 1 42 LYS CB C 63.155 13.121 -7.908 1.00 . A A . 42 LYS CB 1 1
19 21683 1 1 42 LYS CD C 61.876 10.991 -8.314 1.00 . A A . 42 LYS CD 1 1
19 21684 1 1 42 LYS CE C 60.499 10.412 -8.634 1.00 . A A . 42 LYS CE 1 1
19 21685 1 1 42 LYS CG C 61.755 12.492 -8.030 1.00 . A A . 42 LYS CG 1 1
19 21686 1 1 42 LYS H H 62.295 13.847 -5.526 1.00 . A A . 42 LYS H 1 1
19 21687 1 1 42 LYS HA H 64.063 11.687 -6.574 1.00 . A A . 42 LYS HA 1 1
19 21688 1 1 42 LYS HB2 H 63.065 14.195 -7.963 1.00 . A A . 42 LYS HB2 1 1
19 21689 1 1 42 LYS HB3 H 63.771 12.774 -8.724 1.00 . A A . 42 LYS HB3 1 1
19 21690 1 1 42 LYS HD2 H 62.528 10.837 -9.162 1.00 . A A . 42 LYS HD2 1 1
19 21691 1 1 42 LYS HD3 H 62.279 10.491 -7.453 1.00 . A A . 42 LYS HD3 1 1
19 21692 1 1 42 LYS HE2 H 60.601 9.366 -8.887 1.00 . A A . 42 LYS HE2 1 1
19 21693 1 1 42 LYS HE3 H 59.850 10.514 -7.774 1.00 . A A . 42 LYS HE3 1 1
19 21694 1 1 42 LYS HG2 H 61.205 12.643 -7.111 1.00 . A A . 42 LYS HG2 1 1
19 21695 1 1 42 LYS HG3 H 61.223 12.965 -8.843 1.00 . A A . 42 LYS HG3 1 1
19 21696 1 1 42 LYS HZ1 H 59.224 10.545 -10.273 1.00 . A A . 42 LYS HZ1 1 1
19 21697 1 1 42 LYS HZ2 H 60.678 11.404 -10.452 1.00 . A A . 42 LYS HZ2 1 1
19 21698 1 1 42 LYS HZ3 H 59.446 12.012 -9.450 1.00 . A A . 42 LYS HZ3 1 1
19 21699 1 1 42 LYS N N 62.873 13.060 -5.454 1.00 . A A . 42 LYS N 1 1
19 21700 1 1 42 LYS NZ N 59.918 11.149 -9.789 1.00 . A A . 42 LYS NZ 1 1
19 21701 1 1 42 LYS O O 65.055 14.783 -6.518 1.00 . A A . 42 LYS O 1 1
19 21702 1 1 43 ASP C C 68.339 13.706 -7.211 1.00 . A A . 43 ASP C 1 1
19 21703 1 1 43 ASP CA C 67.487 13.755 -5.944 1.00 . A A . 43 ASP CA 1 1
19 21704 1 1 43 ASP CB C 68.270 13.178 -4.761 1.00 . A A . 43 ASP CB 1 1
19 21705 1 1 43 ASP CG C 69.367 14.160 -4.339 1.00 . A A . 43 ASP CG 1 1
19 21706 1 1 43 ASP H H 66.255 11.979 -6.044 1.00 . A A . 43 ASP H 1 1
19 21707 1 1 43 ASP HA H 67.241 14.784 -5.731 1.00 . A A . 43 ASP HA 1 1
19 21708 1 1 43 ASP HB2 H 67.595 13.019 -3.933 1.00 . A A . 43 ASP HB2 1 1
19 21709 1 1 43 ASP HB3 H 68.718 12.239 -5.045 1.00 . A A . 43 ASP HB3 1 1
19 21710 1 1 43 ASP N N 66.229 12.960 -6.133 1.00 . A A . 43 ASP N 1 1
19 21711 1 1 43 ASP O O 69.395 14.306 -7.283 1.00 . A A . 43 ASP O 1 1
19 21712 1 1 43 ASP OD1 O 69.600 15.111 -5.065 1.00 . A A . 43 ASP OD1 1 1
19 21713 1 1 43 ASP OD2 O 69.952 13.943 -3.291 1.00 . A A . 43 ASP OD2 1 1
19 21714 1 1 44 GLY C C 68.658 11.480 -9.977 1.00 . A A . 44 GLY C 1 1
19 21715 1 1 44 GLY CA C 68.654 12.922 -9.491 1.00 . A A . 44 GLY CA 1 1
19 21716 1 1 44 GLY H H 67.029 12.540 -8.133 1.00 . A A . 44 GLY H 1 1
19 21717 1 1 44 GLY HA2 H 68.185 13.549 -10.234 1.00 . A A . 44 GLY HA2 1 1
19 21718 1 1 44 GLY HA3 H 69.674 13.246 -9.340 1.00 . A A . 44 GLY HA3 1 1
19 21719 1 1 44 GLY N N 67.886 13.008 -8.216 1.00 . A A . 44 GLY N 1 1
19 21720 1 1 44 GLY O O 67.668 10.974 -10.463 1.00 . A A . 44 GLY O 1 1
19 21721 1 1 45 ALA C C 69.524 8.450 -9.180 1.00 . A A . 45 ALA C 1 1
19 21722 1 1 45 ALA CA C 69.857 9.410 -10.327 1.00 . A A . 45 ALA CA 1 1
19 21723 1 1 45 ALA CB C 71.287 9.150 -10.802 1.00 . A A . 45 ALA CB 1 1
19 21724 1 1 45 ALA H H 70.560 11.253 -9.474 1.00 . A A . 45 ALA H 1 1
19 21725 1 1 45 ALA HA H 69.172 9.250 -11.145 1.00 . A A . 45 ALA HA 1 1
19 21726 1 1 45 ALA HB1 H 71.957 9.173 -9.954 1.00 . A A . 45 ALA HB1 1 1
19 21727 1 1 45 ALA HB2 H 71.574 9.914 -11.508 1.00 . A A . 45 ALA HB2 1 1
19 21728 1 1 45 ALA HB3 H 71.341 8.182 -11.277 1.00 . A A . 45 ALA HB3 1 1
19 21729 1 1 45 ALA N N 69.771 10.819 -9.861 1.00 . A A . 45 ALA N 1 1
19 21730 1 1 45 ALA O O 69.298 7.278 -9.395 1.00 . A A . 45 ALA O 1 1
19 21731 1 1 46 THR C C 67.966 8.560 -6.064 1.00 . A A . 46 THR C 1 1
19 21732 1 1 46 THR CA C 69.197 8.044 -6.797 1.00 . A A . 46 THR CA 1 1
19 21733 1 1 46 THR CB C 70.386 8.040 -5.843 1.00 . A A . 46 THR CB 1 1
19 21734 1 1 46 THR CG2 C 70.163 6.973 -4.773 1.00 . A A . 46 THR CG2 1 1
19 21735 1 1 46 THR H H 69.695 9.880 -7.802 1.00 . A A . 46 THR H 1 1
19 21736 1 1 46 THR HA H 69.008 7.035 -7.131 1.00 . A A . 46 THR HA 1 1
19 21737 1 1 46 THR HB H 70.479 9.007 -5.372 1.00 . A A . 46 THR HB 1 1
19 21738 1 1 46 THR HG1 H 71.699 8.443 -7.223 1.00 . A A . 46 THR HG1 1 1
19 21739 1 1 46 THR HG21 H 71.033 6.915 -4.136 1.00 . A A . 46 THR HG21 1 1
19 21740 1 1 46 THR HG22 H 69.998 6.017 -5.249 1.00 . A A . 46 THR HG22 1 1
19 21741 1 1 46 THR HG23 H 69.298 7.234 -4.182 1.00 . A A . 46 THR HG23 1 1
19 21742 1 1 46 THR N N 69.502 8.932 -7.961 1.00 . A A . 46 THR N 1 1
19 21743 1 1 46 THR O O 67.893 9.704 -5.668 1.00 . A A . 46 THR O 1 1
19 21744 1 1 46 THR OG1 O 71.570 7.748 -6.570 1.00 . A A . 46 THR OG1 1 1
19 21745 1 1 47 ILE C C 65.849 7.870 -3.698 1.00 . A A . 47 ILE C 1 1
19 21746 1 1 47 ILE CA C 65.743 8.137 -5.205 1.00 . A A . 47 ILE CA 1 1
19 21747 1 1 47 ILE CB C 64.592 7.306 -5.772 1.00 . A A . 47 ILE CB 1 1
19 21748 1 1 47 ILE CD1 C 65.007 8.558 -7.924 1.00 . A A . 47 ILE CD1 1 1
19 21749 1 1 47 ILE CG1 C 64.752 7.181 -7.294 1.00 . A A . 47 ILE CG1 1 1
19 21750 1 1 47 ILE CG2 C 63.252 7.958 -5.444 1.00 . A A . 47 ILE CG2 1 1
19 21751 1 1 47 ILE H H 67.081 6.809 -6.244 1.00 . A A . 47 ILE H 1 1
19 21752 1 1 47 ILE HA H 65.554 9.184 -5.380 1.00 . A A . 47 ILE HA 1 1
19 21753 1 1 47 ILE HB H 64.613 6.326 -5.328 1.00 . A A . 47 ILE HB 1 1
19 21754 1 1 47 ILE HD11 H 64.397 9.301 -7.433 1.00 . A A . 47 ILE HD11 1 1
19 21755 1 1 47 ILE HD12 H 64.755 8.521 -8.973 1.00 . A A . 47 ILE HD12 1 1
19 21756 1 1 47 ILE HD13 H 66.050 8.818 -7.816 1.00 . A A . 47 ILE HD13 1 1
19 21757 1 1 47 ILE HG12 H 65.586 6.531 -7.512 1.00 . A A . 47 ILE HG12 1 1
19 21758 1 1 47 ILE HG13 H 63.851 6.762 -7.707 1.00 . A A . 47 ILE HG13 1 1
19 21759 1 1 47 ILE HG21 H 63.266 8.317 -4.427 1.00 . A A . 47 ILE HG21 1 1
19 21760 1 1 47 ILE HG22 H 62.467 7.224 -5.556 1.00 . A A . 47 ILE HG22 1 1
19 21761 1 1 47 ILE HG23 H 63.075 8.781 -6.116 1.00 . A A . 47 ILE HG23 1 1
19 21762 1 1 47 ILE N N 66.993 7.721 -5.896 1.00 . A A . 47 ILE N 1 1
19 21763 1 1 47 ILE O O 66.266 6.814 -3.273 1.00 . A A . 47 ILE O 1 1
19 21764 1 1 48 VAL C C 64.071 8.200 -0.959 1.00 . A A . 48 VAL C 1 1
19 21765 1 1 48 VAL CA C 65.478 8.608 -1.409 1.00 . A A . 48 VAL CA 1 1
19 21766 1 1 48 VAL CB C 65.877 9.918 -0.734 1.00 . A A . 48 VAL CB 1 1
19 21767 1 1 48 VAL CG1 C 66.035 9.682 0.765 1.00 . A A . 48 VAL CG1 1 1
19 21768 1 1 48 VAL CG2 C 67.202 10.417 -1.323 1.00 . A A . 48 VAL CG2 1 1
19 21769 1 1 48 VAL H H 65.084 9.651 -3.258 1.00 . A A . 48 VAL H 1 1
19 21770 1 1 48 VAL HA H 66.186 7.831 -1.156 1.00 . A A . 48 VAL HA 1 1
19 21771 1 1 48 VAL HB H 65.108 10.656 -0.903 1.00 . A A . 48 VAL HB 1 1
19 21772 1 1 48 VAL HG11 H 66.558 10.517 1.206 1.00 . A A . 48 VAL HG11 1 1
19 21773 1 1 48 VAL HG12 H 66.599 8.774 0.929 1.00 . A A . 48 VAL HG12 1 1
19 21774 1 1 48 VAL HG13 H 65.059 9.589 1.216 1.00 . A A . 48 VAL HG13 1 1
19 21775 1 1 48 VAL HG21 H 67.025 10.843 -2.301 1.00 . A A . 48 VAL HG21 1 1
19 21776 1 1 48 VAL HG22 H 67.894 9.593 -1.411 1.00 . A A . 48 VAL HG22 1 1
19 21777 1 1 48 VAL HG23 H 67.623 11.173 -0.675 1.00 . A A . 48 VAL HG23 1 1
19 21778 1 1 48 VAL N N 65.440 8.813 -2.890 1.00 . A A . 48 VAL N 1 1
19 21779 1 1 48 VAL O O 63.156 8.996 -0.964 1.00 . A A . 48 VAL O 1 1
19 21780 1 1 49 ILE C C 62.529 5.860 1.180 1.00 . A A . 49 ILE C 1 1
19 21781 1 1 49 ILE CA C 62.532 6.430 -0.238 1.00 . A A . 49 ILE CA 1 1
19 21782 1 1 49 ILE CB C 62.194 5.296 -1.203 1.00 . A A . 49 ILE CB 1 1
19 21783 1 1 49 ILE CD1 C 62.289 4.662 -3.629 1.00 . A A . 49 ILE CD1 1 1
19 21784 1 1 49 ILE CG1 C 62.189 5.828 -2.643 1.00 . A A . 49 ILE CG1 1 1
19 21785 1 1 49 ILE CG2 C 60.821 4.702 -0.868 1.00 . A A . 49 ILE CG2 1 1
19 21786 1 1 49 ILE H H 64.639 6.326 -0.671 1.00 . A A . 49 ILE H 1 1
19 21787 1 1 49 ILE HA H 61.789 7.207 -0.321 1.00 . A A . 49 ILE HA 1 1
19 21788 1 1 49 ILE HB H 62.943 4.525 -1.101 1.00 . A A . 49 ILE HB 1 1
19 21789 1 1 49 ILE HD11 H 63.012 3.947 -3.268 1.00 . A A . 49 ILE HD11 1 1
19 21790 1 1 49 ILE HD12 H 62.605 5.035 -4.591 1.00 . A A . 49 ILE HD12 1 1
19 21791 1 1 49 ILE HD13 H 61.325 4.186 -3.723 1.00 . A A . 49 ILE HD13 1 1
19 21792 1 1 49 ILE HG12 H 61.271 6.368 -2.823 1.00 . A A . 49 ILE HG12 1 1
19 21793 1 1 49 ILE HG13 H 63.028 6.488 -2.790 1.00 . A A . 49 ILE HG13 1 1
19 21794 1 1 49 ILE HG21 H 60.884 4.149 0.058 1.00 . A A . 49 ILE HG21 1 1
19 21795 1 1 49 ILE HG22 H 60.515 4.035 -1.662 1.00 . A A . 49 ILE HG22 1 1
19 21796 1 1 49 ILE HG23 H 60.097 5.495 -0.766 1.00 . A A . 49 ILE HG23 1 1
19 21797 1 1 49 ILE N N 63.888 6.947 -0.624 1.00 . A A . 49 ILE N 1 1
19 21798 1 1 49 ILE O O 63.430 5.148 1.572 1.00 . A A . 49 ILE O 1 1
19 21799 1 1 50 SER C C 60.198 4.504 3.132 1.00 . A A . 50 SER C 1 1
19 21800 1 1 50 SER CA C 61.338 5.519 3.275 1.00 . A A . 50 SER CA 1 1
19 21801 1 1 50 SER CB C 60.922 6.611 4.267 1.00 . A A . 50 SER CB 1 1
19 21802 1 1 50 SER H H 60.715 6.596 1.586 1.00 . A A . 50 SER H 1 1
19 21803 1 1 50 SER HA H 62.258 5.055 3.589 1.00 . A A . 50 SER HA 1 1
19 21804 1 1 50 SER HB2 H 59.900 6.903 4.083 1.00 . A A . 50 SER HB2 1 1
19 21805 1 1 50 SER HB3 H 61.006 6.224 5.271 1.00 . A A . 50 SER HB3 1 1
19 21806 1 1 50 SER HG H 62.178 7.684 3.244 1.00 . A A . 50 SER HG 1 1
19 21807 1 1 50 SER N N 61.474 6.098 1.925 1.00 . A A . 50 SER N 1 1
19 21808 1 1 50 SER O O 59.067 4.907 2.881 1.00 . A A . 50 SER O 1 1
19 21809 1 1 50 SER OG O 61.766 7.741 4.111 1.00 . A A . 50 SER OG 1 1
19 21810 1 1 51 PRO C C 58.061 2.626 3.532 1.00 . A A . 51 PRO C 1 1
19 21811 1 1 51 PRO CA C 59.426 2.171 3.029 1.00 . A A . 51 PRO CA 1 1
19 21812 1 1 51 PRO CB C 59.979 0.997 3.827 1.00 . A A . 51 PRO CB 1 1
19 21813 1 1 51 PRO CD C 61.776 2.601 3.519 1.00 . A A . 51 PRO CD 1 1
19 21814 1 1 51 PRO CG C 61.461 1.100 3.633 1.00 . A A . 51 PRO CG 1 1
19 21815 1 1 51 PRO HA H 59.363 1.897 1.990 1.00 . A A . 51 PRO HA 1 1
19 21816 1 1 51 PRO HB2 H 59.722 1.097 4.873 1.00 . A A . 51 PRO HB2 1 1
19 21817 1 1 51 PRO HB3 H 59.616 0.061 3.433 1.00 . A A . 51 PRO HB3 1 1
19 21818 1 1 51 PRO HD2 H 62.164 2.972 4.460 1.00 . A A . 51 PRO HD2 1 1
19 21819 1 1 51 PRO HD3 H 62.470 2.792 2.715 1.00 . A A . 51 PRO HD3 1 1
19 21820 1 1 51 PRO HG2 H 61.979 0.669 4.482 1.00 . A A . 51 PRO HG2 1 1
19 21821 1 1 51 PRO HG3 H 61.756 0.596 2.725 1.00 . A A . 51 PRO HG3 1 1
19 21822 1 1 51 PRO N N 60.468 3.215 3.219 1.00 . A A . 51 PRO N 1 1
19 21823 1 1 51 PRO O O 57.208 3.002 2.753 1.00 . A A . 51 PRO O 1 1
19 21824 1 1 52 ALA C C 56.666 4.551 5.797 1.00 . A A . 52 ALA C 1 1
19 21825 1 1 52 ALA CA C 56.536 3.091 5.346 1.00 . A A . 52 ALA CA 1 1
19 21826 1 1 52 ALA CB C 56.136 2.227 6.545 1.00 . A A . 52 ALA CB 1 1
19 21827 1 1 52 ALA H H 58.552 2.336 5.433 1.00 . A A . 52 ALA H 1 1
19 21828 1 1 52 ALA HA H 55.773 3.013 4.580 1.00 . A A . 52 ALA HA 1 1
19 21829 1 1 52 ALA HB1 H 56.335 1.191 6.325 1.00 . A A . 52 ALA HB1 1 1
19 21830 1 1 52 ALA HB2 H 55.081 2.356 6.744 1.00 . A A . 52 ALA HB2 1 1
19 21831 1 1 52 ALA HB3 H 56.704 2.526 7.414 1.00 . A A . 52 ALA HB3 1 1
19 21832 1 1 52 ALA N N 57.848 2.624 4.816 1.00 . A A . 52 ALA N 1 1
19 21833 1 1 52 ALA O O 55.842 5.385 5.494 1.00 . A A . 52 ALA O 1 1
19 21834 1 1 53 GLU C C 59.261 6.400 7.677 1.00 . A A . 53 GLU C 1 1
19 21835 1 1 53 GLU CA C 57.836 6.229 7.110 1.00 . A A . 53 GLU CA 1 1
19 21836 1 1 53 GLU CB C 56.783 6.437 8.223 1.00 . A A . 53 GLU CB 1 1
19 21837 1 1 53 GLU CD C 55.417 8.098 6.941 1.00 . A A . 53 GLU CD 1 1
19 21838 1 1 53 GLU CG C 56.253 7.875 8.204 1.00 . A A . 53 GLU CG 1 1
19 21839 1 1 53 GLU H H 58.290 4.138 6.842 1.00 . A A . 53 GLU H 1 1
19 21840 1 1 53 GLU HA H 57.675 6.944 6.316 1.00 . A A . 53 GLU HA 1 1
19 21841 1 1 53 GLU HB2 H 55.961 5.756 8.063 1.00 . A A . 53 GLU HB2 1 1
19 21842 1 1 53 GLU HB3 H 57.224 6.235 9.188 1.00 . A A . 53 GLU HB3 1 1
19 21843 1 1 53 GLU HG2 H 55.637 8.037 9.078 1.00 . A A . 53 GLU HG2 1 1
19 21844 1 1 53 GLU HG3 H 57.082 8.565 8.212 1.00 . A A . 53 GLU HG3 1 1
19 21845 1 1 53 GLU N N 57.675 4.845 6.572 1.00 . A A . 53 GLU N 1 1
19 21846 1 1 53 GLU O O 60.139 5.605 7.412 1.00 . A A . 53 GLU O 1 1
19 21847 1 1 53 GLU OE1 O 54.332 7.544 6.864 1.00 . A A . 53 GLU OE1 1 1
19 21848 1 1 53 GLU OE2 O 55.875 8.820 6.069 1.00 . A A . 53 GLU OE2 1 1
19 21849 1 1 54 GLU C C 60.766 8.683 10.171 1.00 . A A . 54 GLU C 1 1
19 21850 1 1 54 GLU CA C 60.845 7.625 9.066 1.00 . A A . 54 GLU CA 1 1
19 21851 1 1 54 GLU CB C 61.808 8.094 7.968 1.00 . A A . 54 GLU CB 1 1
19 21852 1 1 54 GLU CD C 64.209 8.332 7.294 1.00 . A A . 54 GLU CD 1 1
19 21853 1 1 54 GLU CG C 63.257 7.936 8.431 1.00 . A A . 54 GLU CG 1 1
19 21854 1 1 54 GLU H H 58.746 8.021 8.705 1.00 . A A . 54 GLU H 1 1
19 21855 1 1 54 GLU HA H 61.202 6.694 9.485 1.00 . A A . 54 GLU HA 1 1
19 21856 1 1 54 GLU HB2 H 61.654 7.504 7.081 1.00 . A A . 54 GLU HB2 1 1
19 21857 1 1 54 GLU HB3 H 61.617 9.134 7.746 1.00 . A A . 54 GLU HB3 1 1
19 21858 1 1 54 GLU HG2 H 63.434 8.567 9.289 1.00 . A A . 54 GLU HG2 1 1
19 21859 1 1 54 GLU HG3 H 63.433 6.902 8.700 1.00 . A A . 54 GLU HG3 1 1
19 21860 1 1 54 GLU N N 59.486 7.420 8.472 1.00 . A A . 54 GLU N 1 1
19 21861 1 1 54 GLU O O 60.443 9.825 9.921 1.00 . A A . 54 GLU O 1 1
19 21862 1 1 54 GLU OE1 O 63.733 8.523 6.186 1.00 . A A . 54 GLU OE1 1 1
19 21863 1 1 54 GLU OE2 O 65.397 8.444 7.555 1.00 . A A . 54 GLU OE2 1 1
19 21864 1 1 55 THR C C 62.351 10.015 12.588 1.00 . A A . 55 THR C 1 1
19 21865 1 1 55 THR CA C 60.995 9.321 12.498 1.00 . A A . 55 THR CA 1 1
19 21866 1 1 55 THR CB C 60.687 8.607 13.824 1.00 . A A . 55 THR CB 1 1
19 21867 1 1 55 THR CG2 C 59.611 7.544 13.604 1.00 . A A . 55 THR CG2 1 1
19 21868 1 1 55 THR H H 61.314 7.397 11.593 1.00 . A A . 55 THR H 1 1
19 21869 1 1 55 THR HA H 60.229 10.051 12.291 1.00 . A A . 55 THR HA 1 1
19 21870 1 1 55 THR HB H 60.331 9.328 14.540 1.00 . A A . 55 THR HB 1 1
19 21871 1 1 55 THR HG1 H 61.624 7.535 15.146 1.00 . A A . 55 THR HG1 1 1
19 21872 1 1 55 THR HG21 H 58.703 8.017 13.261 1.00 . A A . 55 THR HG21 1 1
19 21873 1 1 55 THR HG22 H 59.423 7.031 14.534 1.00 . A A . 55 THR HG22 1 1
19 21874 1 1 55 THR HG23 H 59.950 6.832 12.866 1.00 . A A . 55 THR HG23 1 1
19 21875 1 1 55 THR N N 61.058 8.323 11.391 1.00 . A A . 55 THR N 1 1
19 21876 1 1 55 THR O O 62.512 11.155 12.197 1.00 . A A . 55 THR O 1 1
19 21877 1 1 55 THR OG1 O 61.858 7.983 14.331 1.00 . A A . 55 THR OG1 1 1
19 21878 1 1 56 ALA C C 65.644 8.689 13.234 1.00 . A A . 56 ALA C 1 1
19 21879 1 1 56 ALA CA C 64.686 9.877 13.213 1.00 . A A . 56 ALA CA 1 1
19 21880 1 1 56 ALA CB C 64.806 10.673 14.514 1.00 . A A . 56 ALA CB 1 1
19 21881 1 1 56 ALA H H 63.152 8.401 13.382 1.00 . A A . 56 ALA H 1 1
19 21882 1 1 56 ALA HA H 64.904 10.511 12.366 1.00 . A A . 56 ALA HA 1 1
19 21883 1 1 56 ALA HB1 H 64.595 10.026 15.351 1.00 . A A . 56 ALA HB1 1 1
19 21884 1 1 56 ALA HB2 H 64.101 11.491 14.504 1.00 . A A . 56 ALA HB2 1 1
19 21885 1 1 56 ALA HB3 H 65.809 11.065 14.605 1.00 . A A . 56 ALA HB3 1 1
19 21886 1 1 56 ALA N N 63.321 9.320 13.089 1.00 . A A . 56 ALA N 1 1
19 21887 1 1 56 ALA O O 66.294 8.386 12.255 1.00 . A A . 56 ALA O 1 1
19 21888 1 1 57 LEU C C 66.248 5.720 13.503 1.00 . A A . 57 LEU C 1 1
19 21889 1 1 57 LEU CA C 66.662 6.849 14.462 1.00 . A A . 57 LEU CA 1 1
19 21890 1 1 57 LEU CB C 66.641 6.333 15.922 1.00 . A A . 57 LEU CB 1 1
19 21891 1 1 57 LEU CD1 C 64.960 5.612 17.651 1.00 . A A . 57 LEU CD1 1 1
19 21892 1 1 57 LEU CD2 C 65.348 8.054 17.258 1.00 . A A . 57 LEU CD2 1 1
19 21893 1 1 57 LEU CG C 65.285 6.665 16.588 1.00 . A A . 57 LEU CG 1 1
19 21894 1 1 57 LEU H H 65.235 8.291 15.140 1.00 . A A . 57 LEU H 1 1
19 21895 1 1 57 LEU HA H 67.663 7.166 14.213 1.00 . A A . 57 LEU HA 1 1
19 21896 1 1 57 LEU HB2 H 66.799 5.262 15.933 1.00 . A A . 57 LEU HB2 1 1
19 21897 1 1 57 LEU HB3 H 67.436 6.809 16.476 1.00 . A A . 57 LEU HB3 1 1
19 21898 1 1 57 LEU HD11 H 64.038 5.877 18.148 1.00 . A A . 57 LEU HD11 1 1
19 21899 1 1 57 LEU HD12 H 65.761 5.576 18.372 1.00 . A A . 57 LEU HD12 1 1
19 21900 1 1 57 LEU HD13 H 64.852 4.646 17.179 1.00 . A A . 57 LEU HD13 1 1
19 21901 1 1 57 LEU HD21 H 65.995 8.709 16.691 1.00 . A A . 57 LEU HD21 1 1
19 21902 1 1 57 LEU HD22 H 65.738 7.959 18.263 1.00 . A A . 57 LEU HD22 1 1
19 21903 1 1 57 LEU HD23 H 64.354 8.477 17.297 1.00 . A A . 57 LEU HD23 1 1
19 21904 1 1 57 LEU HG H 64.498 6.660 15.843 1.00 . A A . 57 LEU HG 1 1
19 21905 1 1 57 LEU N N 65.737 8.018 14.348 1.00 . A A . 57 LEU N 1 1
19 21906 1 1 57 LEU O O 66.566 4.565 13.719 1.00 . A A . 57 LEU O 1 1
19 21907 1 1 58 PHE C C 66.187 5.174 10.243 1.00 . A A . 58 PHE C 1 1
19 21908 1 1 58 PHE CA C 65.212 5.012 11.416 1.00 . A A . 58 PHE CA 1 1
19 21909 1 1 58 PHE CB C 63.757 5.235 10.965 1.00 . A A . 58 PHE CB 1 1
19 21910 1 1 58 PHE CD1 C 62.488 5.098 13.157 1.00 . A A . 58 PHE CD1 1 1
19 21911 1 1 58 PHE CD2 C 62.300 3.264 11.580 1.00 . A A . 58 PHE CD2 1 1
19 21912 1 1 58 PHE CE1 C 61.638 4.421 14.043 1.00 . A A . 58 PHE CE1 1 1
19 21913 1 1 58 PHE CE2 C 61.451 2.587 12.467 1.00 . A A . 58 PHE CE2 1 1
19 21914 1 1 58 PHE CG C 62.819 4.520 11.921 1.00 . A A . 58 PHE CG 1 1
19 21915 1 1 58 PHE CZ C 61.121 3.166 13.699 1.00 . A A . 58 PHE CZ 1 1
19 21916 1 1 58 PHE H H 65.381 6.983 12.244 1.00 . A A . 58 PHE H 1 1
19 21917 1 1 58 PHE HA H 65.322 4.017 11.834 1.00 . A A . 58 PHE HA 1 1
19 21918 1 1 58 PHE HB2 H 63.536 6.293 10.964 1.00 . A A . 58 PHE HB2 1 1
19 21919 1 1 58 PHE HB3 H 63.621 4.838 9.969 1.00 . A A . 58 PHE HB3 1 1
19 21920 1 1 58 PHE HD1 H 62.888 6.067 13.425 1.00 . A A . 58 PHE HD1 1 1
19 21921 1 1 58 PHE HD2 H 62.553 2.817 10.630 1.00 . A A . 58 PHE HD2 1 1
19 21922 1 1 58 PHE HE1 H 61.386 4.867 14.996 1.00 . A A . 58 PHE HE1 1 1
19 21923 1 1 58 PHE HE2 H 61.051 1.622 12.200 1.00 . A A . 58 PHE HE2 1 1
19 21924 1 1 58 PHE HZ H 60.469 2.645 14.384 1.00 . A A . 58 PHE HZ 1 1
19 21925 1 1 58 PHE N N 65.592 6.047 12.424 1.00 . A A . 58 PHE N 1 1
19 21926 1 1 58 PHE O O 67.192 5.843 10.379 1.00 . A A . 58 PHE O 1 1
19 21927 1 1 59 LYS C C 66.136 4.916 6.639 1.00 . A A . 59 LYS C 1 1
19 21928 1 1 59 LYS CA C 66.888 4.709 7.958 1.00 . A A . 59 LYS CA 1 1
19 21929 1 1 59 LYS CB C 67.759 3.442 7.852 1.00 . A A . 59 LYS CB 1 1
19 21930 1 1 59 LYS CD C 66.740 1.519 9.159 1.00 . A A . 59 LYS CD 1 1
19 21931 1 1 59 LYS CE C 65.978 0.198 9.030 1.00 . A A . 59 LYS CE 1 1
19 21932 1 1 59 LYS CG C 66.878 2.170 7.772 1.00 . A A . 59 LYS CG 1 1
19 21933 1 1 59 LYS H H 65.120 4.026 9.012 1.00 . A A . 59 LYS H 1 1
19 21934 1 1 59 LYS HA H 67.534 5.561 8.119 1.00 . A A . 59 LYS HA 1 1
19 21935 1 1 59 LYS HB2 H 68.367 3.512 6.958 1.00 . A A . 59 LYS HB2 1 1
19 21936 1 1 59 LYS HB3 H 68.410 3.383 8.713 1.00 . A A . 59 LYS HB3 1 1
19 21937 1 1 59 LYS HD2 H 67.722 1.326 9.566 1.00 . A A . 59 LYS HD2 1 1
19 21938 1 1 59 LYS HD3 H 66.200 2.182 9.817 1.00 . A A . 59 LYS HD3 1 1
19 21939 1 1 59 LYS HE2 H 66.385 -0.374 8.210 1.00 . A A . 59 LYS HE2 1 1
19 21940 1 1 59 LYS HE3 H 66.077 -0.366 9.945 1.00 . A A . 59 LYS HE3 1 1
19 21941 1 1 59 LYS HG2 H 65.896 2.428 7.398 1.00 . A A . 59 LYS HG2 1 1
19 21942 1 1 59 LYS HG3 H 67.335 1.460 7.096 1.00 . A A . 59 LYS HG3 1 1
19 21943 1 1 59 LYS HZ1 H 64.135 -0.278 8.189 1.00 . A A . 59 LYS HZ1 1 1
19 21944 1 1 59 LYS HZ2 H 64.449 1.391 8.273 1.00 . A A . 59 LYS HZ2 1 1
19 21945 1 1 59 LYS HZ3 H 64.028 0.530 9.677 1.00 . A A . 59 LYS HZ3 1 1
19 21946 1 1 59 LYS N N 65.930 4.571 9.108 1.00 . A A . 59 LYS N 1 1
19 21947 1 1 59 LYS NZ N 64.538 0.482 8.773 1.00 . A A . 59 LYS NZ 1 1
19 21948 1 1 59 LYS O O 65.038 4.435 6.442 1.00 . A A . 59 LYS O 1 1
19 21949 1 1 60 ALA C C 66.524 4.704 3.496 1.00 . A A . 60 ALA C 1 1
19 21950 1 1 60 ALA CA C 66.152 5.874 4.394 1.00 . A A . 60 ALA CA 1 1
19 21951 1 1 60 ALA CB C 66.683 7.182 3.810 1.00 . A A . 60 ALA CB 1 1
19 21952 1 1 60 ALA H H 67.648 5.977 5.925 1.00 . A A . 60 ALA H 1 1
19 21953 1 1 60 ALA HA H 65.075 5.928 4.482 1.00 . A A . 60 ALA HA 1 1
19 21954 1 1 60 ALA HB1 H 66.235 8.014 4.335 1.00 . A A . 60 ALA HB1 1 1
19 21955 1 1 60 ALA HB2 H 66.427 7.240 2.763 1.00 . A A . 60 ALA HB2 1 1
19 21956 1 1 60 ALA HB3 H 67.756 7.220 3.922 1.00 . A A . 60 ALA HB3 1 1
19 21957 1 1 60 ALA N N 66.754 5.622 5.730 1.00 . A A . 60 ALA N 1 1
19 21958 1 1 60 ALA O O 67.231 3.809 3.909 1.00 . A A . 60 ALA O 1 1
19 21959 1 1 61 LYS C C 67.059 4.228 0.093 1.00 . A A . 61 LYS C 1 1
19 21960 1 1 61 LYS CA C 66.446 3.596 1.337 1.00 . A A . 61 LYS CA 1 1
19 21961 1 1 61 LYS CB C 65.182 2.821 0.961 1.00 . A A . 61 LYS CB 1 1
19 21962 1 1 61 LYS CD C 64.329 0.782 -0.215 1.00 . A A . 61 LYS CD 1 1
19 21963 1 1 61 LYS CE C 64.736 -0.459 -1.015 1.00 . A A . 61 LYS CE 1 1
19 21964 1 1 61 LYS CG C 65.581 1.556 0.203 1.00 . A A . 61 LYS CG 1 1
19 21965 1 1 61 LYS H H 65.574 5.462 1.921 1.00 . A A . 61 LYS H 1 1
19 21966 1 1 61 LYS HA H 67.160 2.928 1.786 1.00 . A A . 61 LYS HA 1 1
19 21967 1 1 61 LYS HB2 H 64.644 2.552 1.862 1.00 . A A . 61 LYS HB2 1 1
19 21968 1 1 61 LYS HB3 H 64.551 3.435 0.334 1.00 . A A . 61 LYS HB3 1 1
19 21969 1 1 61 LYS HD2 H 63.778 0.482 0.664 1.00 . A A . 61 LYS HD2 1 1
19 21970 1 1 61 LYS HD3 H 63.709 1.416 -0.829 1.00 . A A . 61 LYS HD3 1 1
19 21971 1 1 61 LYS HE2 H 63.852 -0.926 -1.426 1.00 . A A . 61 LYS HE2 1 1
19 21972 1 1 61 LYS HE3 H 65.393 -0.167 -1.820 1.00 . A A . 61 LYS HE3 1 1
19 21973 1 1 61 LYS HG2 H 66.148 1.828 -0.674 1.00 . A A . 61 LYS HG2 1 1
19 21974 1 1 61 LYS HG3 H 66.188 0.933 0.845 1.00 . A A . 61 LYS HG3 1 1
19 21975 1 1 61 LYS HZ1 H 65.120 -1.306 0.850 1.00 . A A . 61 LYS HZ1 1 1
19 21976 1 1 61 LYS HZ2 H 66.469 -1.265 -0.184 1.00 . A A . 61 LYS HZ2 1 1
19 21977 1 1 61 LYS HZ3 H 65.230 -2.400 -0.442 1.00 . A A . 61 LYS HZ3 1 1
19 21978 1 1 61 LYS N N 66.087 4.704 2.269 1.00 . A A . 61 LYS N 1 1
19 21979 1 1 61 LYS NZ N 65.441 -1.430 -0.130 1.00 . A A . 61 LYS NZ 1 1
19 21980 1 1 61 LYS O O 66.445 5.053 -0.550 1.00 . A A . 61 LYS O 1 1
19 21981 1 1 62 HIS C C 68.622 3.564 -2.648 1.00 . A A . 62 HIS C 1 1
19 21982 1 1 62 HIS CA C 68.890 4.481 -1.463 1.00 . A A . 62 HIS CA 1 1
19 21983 1 1 62 HIS CB C 70.401 4.625 -1.254 1.00 . A A . 62 HIS CB 1 1
19 21984 1 1 62 HIS CD2 C 70.922 5.368 1.222 1.00 . A A . 62 HIS CD2 1 1
19 21985 1 1 62 HIS CE1 C 70.839 7.514 0.913 1.00 . A A . 62 HIS CE1 1 1
19 21986 1 1 62 HIS CG C 70.652 5.573 -0.114 1.00 . A A . 62 HIS CG 1 1
19 21987 1 1 62 HIS H H 68.757 3.205 0.275 1.00 . A A . 62 HIS H 1 1
19 21988 1 1 62 HIS HA H 68.457 5.461 -1.649 1.00 . A A . 62 HIS HA 1 1
19 21989 1 1 62 HIS HB2 H 70.832 3.659 -1.033 1.00 . A A . 62 HIS HB2 1 1
19 21990 1 1 62 HIS HB3 H 70.848 5.023 -2.155 1.00 . A A . 62 HIS HB3 1 1
19 21991 1 1 62 HIS HD1 H 70.462 7.420 -1.130 1.00 . A A . 62 HIS HD1 1 1
19 21992 1 1 62 HIS HD2 H 71.024 4.404 1.699 1.00 . A A . 62 HIS HD2 1 1
19 21993 1 1 62 HIS HE1 H 70.842 8.582 1.089 1.00 . A A . 62 HIS HE1 1 1
19 21994 1 1 62 HIS HE2 H 71.233 6.758 2.808 1.00 . A A . 62 HIS HE2 1 1
19 21995 1 1 62 HIS N N 68.265 3.868 -0.254 1.00 . A A . 62 HIS N 1 1
19 21996 1 1 62 HIS ND1 N 70.611 6.947 -0.284 1.00 . A A . 62 HIS ND1 1 1
19 21997 1 1 62 HIS NE2 N 71.038 6.598 1.862 1.00 . A A . 62 HIS NE2 1 1
19 21998 1 1 62 HIS O O 69.262 2.543 -2.814 1.00 . A A . 62 HIS O 1 1
19 21999 1 1 63 ILE C C 67.948 3.626 -5.893 1.00 . A A . 63 ILE C 1 1
19 22000 1 1 63 ILE CA C 67.302 3.055 -4.630 1.00 . A A . 63 ILE CA 1 1
19 22001 1 1 63 ILE CB C 65.736 3.011 -4.745 1.00 . A A . 63 ILE CB 1 1
19 22002 1 1 63 ILE CD1 C 63.717 1.557 -4.342 1.00 . A A . 63 ILE CD1 1 1
19 22003 1 1 63 ILE CG1 C 65.230 1.567 -4.589 1.00 . A A . 63 ILE CG1 1 1
19 22004 1 1 63 ILE CG2 C 65.221 3.563 -6.091 1.00 . A A . 63 ILE CG2 1 1
19 22005 1 1 63 ILE H H 67.146 4.724 -3.282 1.00 . A A . 63 ILE H 1 1
19 22006 1 1 63 ILE HA H 67.684 2.054 -4.474 1.00 . A A . 63 ILE HA 1 1
19 22007 1 1 63 ILE HB H 65.319 3.610 -3.949 1.00 . A A . 63 ILE HB 1 1
19 22008 1 1 63 ILE HD11 H 63.247 2.362 -4.892 1.00 . A A . 63 ILE HD11 1 1
19 22009 1 1 63 ILE HD12 H 63.524 1.677 -3.287 1.00 . A A . 63 ILE HD12 1 1
19 22010 1 1 63 ILE HD13 H 63.310 0.612 -4.673 1.00 . A A . 63 ILE HD13 1 1
19 22011 1 1 63 ILE HG12 H 65.449 1.018 -5.491 1.00 . A A . 63 ILE HG12 1 1
19 22012 1 1 63 ILE HG13 H 65.727 1.101 -3.754 1.00 . A A . 63 ILE HG13 1 1
19 22013 1 1 63 ILE HG21 H 65.591 4.561 -6.246 1.00 . A A . 63 ILE HG21 1 1
19 22014 1 1 63 ILE HG22 H 64.139 3.583 -6.081 1.00 . A A . 63 ILE HG22 1 1
19 22015 1 1 63 ILE HG23 H 65.556 2.929 -6.894 1.00 . A A . 63 ILE HG23 1 1
19 22016 1 1 63 ILE N N 67.659 3.910 -3.460 1.00 . A A . 63 ILE N 1 1
19 22017 1 1 63 ILE O O 67.887 4.802 -6.163 1.00 . A A . 63 ILE O 1 1
19 22018 1 1 64 SER C C 68.082 3.777 -8.833 1.00 . A A . 64 SER C 1 1
19 22019 1 1 64 SER CA C 69.203 3.297 -7.905 1.00 . A A . 64 SER CA 1 1
19 22020 1 1 64 SER CB C 70.003 2.165 -8.548 1.00 . A A . 64 SER CB 1 1
19 22021 1 1 64 SER H H 68.626 1.846 -6.419 1.00 . A A . 64 SER H 1 1
19 22022 1 1 64 SER HA H 69.859 4.124 -7.670 1.00 . A A . 64 SER HA 1 1
19 22023 1 1 64 SER HB2 H 69.352 1.333 -8.759 1.00 . A A . 64 SER HB2 1 1
19 22024 1 1 64 SER HB3 H 70.451 2.514 -9.466 1.00 . A A . 64 SER HB3 1 1
19 22025 1 1 64 SER HG H 71.861 1.807 -8.082 1.00 . A A . 64 SER HG 1 1
19 22026 1 1 64 SER N N 68.572 2.795 -6.665 1.00 . A A . 64 SER N 1 1
19 22027 1 1 64 SER O O 66.978 3.271 -8.794 1.00 . A A . 64 SER O 1 1
19 22028 1 1 64 SER OG O 71.014 1.744 -7.639 1.00 . A A . 64 SER OG 1 1
19 22029 1 1 65 ALA C C 66.675 4.088 -11.360 1.00 . A A . 65 ALA C 1 1
19 22030 1 1 65 ALA CA C 67.264 5.262 -10.553 1.00 . A A . 65 ALA CA 1 1
19 22031 1 1 65 ALA CB C 67.842 6.347 -11.485 1.00 . A A . 65 ALA CB 1 1
19 22032 1 1 65 ALA H H 69.228 5.164 -9.661 1.00 . A A . 65 ALA H 1 1
19 22033 1 1 65 ALA HA H 66.479 5.693 -9.949 1.00 . A A . 65 ALA HA 1 1
19 22034 1 1 65 ALA HB1 H 68.903 6.183 -11.612 1.00 . A A . 65 ALA HB1 1 1
19 22035 1 1 65 ALA HB2 H 67.682 7.324 -11.046 1.00 . A A . 65 ALA HB2 1 1
19 22036 1 1 65 ALA HB3 H 67.353 6.310 -12.447 1.00 . A A . 65 ALA HB3 1 1
19 22037 1 1 65 ALA N N 68.339 4.758 -9.652 1.00 . A A . 65 ALA N 1 1
19 22038 1 1 65 ALA O O 65.480 4.015 -11.566 1.00 . A A . 65 ALA O 1 1
19 22039 1 1 66 ALA C C 65.913 1.231 -11.750 1.00 . A A . 66 ALA C 1 1
19 22040 1 1 66 ALA CA C 66.925 2.016 -12.600 1.00 . A A . 66 ALA CA 1 1
19 22041 1 1 66 ALA CB C 68.056 1.069 -12.997 1.00 . A A . 66 ALA CB 1 1
19 22042 1 1 66 ALA H H 68.449 3.229 -11.649 1.00 . A A . 66 ALA H 1 1
19 22043 1 1 66 ALA HA H 66.437 2.388 -13.491 1.00 . A A . 66 ALA HA 1 1
19 22044 1 1 66 ALA HB1 H 68.798 1.605 -13.570 1.00 . A A . 66 ALA HB1 1 1
19 22045 1 1 66 ALA HB2 H 67.654 0.262 -13.593 1.00 . A A . 66 ALA HB2 1 1
19 22046 1 1 66 ALA HB3 H 68.513 0.662 -12.104 1.00 . A A . 66 ALA HB3 1 1
19 22047 1 1 66 ALA N N 67.484 3.166 -11.817 1.00 . A A . 66 ALA N 1 1
19 22048 1 1 66 ALA O O 64.874 0.820 -12.230 1.00 . A A . 66 ALA O 1 1
19 22049 1 1 67 HIS C C 63.895 1.012 -9.638 1.00 . A A . 67 HIS C 1 1
19 22050 1 1 67 HIS CA C 65.222 0.251 -9.656 1.00 . A A . 67 HIS CA 1 1
19 22051 1 1 67 HIS CB C 65.775 0.075 -8.240 1.00 . A A . 67 HIS CB 1 1
19 22052 1 1 67 HIS CD2 C 66.772 -2.301 -7.700 1.00 . A A . 67 HIS CD2 1 1
19 22053 1 1 67 HIS CE1 C 68.693 -2.072 -8.688 1.00 . A A . 67 HIS CE1 1 1
19 22054 1 1 67 HIS CG C 66.791 -1.041 -8.243 1.00 . A A . 67 HIS CG 1 1
19 22055 1 1 67 HIS H H 67.032 1.343 -10.110 1.00 . A A . 67 HIS H 1 1
19 22056 1 1 67 HIS HA H 65.058 -0.719 -10.105 1.00 . A A . 67 HIS HA 1 1
19 22057 1 1 67 HIS HB2 H 66.248 0.990 -7.919 1.00 . A A . 67 HIS HB2 1 1
19 22058 1 1 67 HIS HB3 H 64.970 -0.175 -7.565 1.00 . A A . 67 HIS HB3 1 1
19 22059 1 1 67 HIS HD1 H 68.338 -0.143 -9.384 1.00 . A A . 67 HIS HD1 1 1
19 22060 1 1 67 HIS HD2 H 65.947 -2.734 -7.156 1.00 . A A . 67 HIS HD2 1 1
19 22061 1 1 67 HIS HE1 H 69.688 -2.264 -9.058 1.00 . A A . 67 HIS HE1 1 1
19 22062 1 1 67 HIS HE2 H 68.234 -3.852 -7.719 1.00 . A A . 67 HIS HE2 1 1
19 22063 1 1 67 HIS N N 66.194 1.010 -10.498 1.00 . A A . 67 HIS N 1 1
19 22064 1 1 67 HIS ND1 N 68.025 -0.918 -8.875 1.00 . A A . 67 HIS ND1 1 1
19 22065 1 1 67 HIS NE2 N 67.973 -2.946 -7.983 1.00 . A A . 67 HIS NE2 1 1
19 22066 1 1 67 HIS O O 62.832 0.426 -9.617 1.00 . A A . 67 HIS O 1 1
19 22067 1 1 68 LEU C C 61.875 2.704 -10.896 1.00 . A A . 68 LEU C 1 1
19 22068 1 1 68 LEU CA C 62.693 3.120 -9.665 1.00 . A A . 68 LEU CA 1 1
19 22069 1 1 68 LEU CB C 63.055 4.622 -9.727 1.00 . A A . 68 LEU CB 1 1
19 22070 1 1 68 LEU CD1 C 60.865 5.548 -10.678 1.00 . A A . 68 LEU CD1 1 1
19 22071 1 1 68 LEU CD2 C 61.099 5.141 -8.182 1.00 . A A . 68 LEU CD2 1 1
19 22072 1 1 68 LEU CG C 61.835 5.548 -9.474 1.00 . A A . 68 LEU CG 1 1
19 22073 1 1 68 LEU H H 64.818 2.768 -9.687 1.00 . A A . 68 LEU H 1 1
19 22074 1 1 68 LEU HA H 62.134 2.900 -8.771 1.00 . A A . 68 LEU HA 1 1
19 22075 1 1 68 LEU HB2 H 63.802 4.826 -8.977 1.00 . A A . 68 LEU HB2 1 1
19 22076 1 1 68 LEU HB3 H 63.471 4.846 -10.697 1.00 . A A . 68 LEU HB3 1 1
19 22077 1 1 68 LEU HD11 H 60.530 6.562 -10.852 1.00 . A A . 68 LEU HD11 1 1
19 22078 1 1 68 LEU HD12 H 60.008 4.923 -10.470 1.00 . A A . 68 LEU HD12 1 1
19 22079 1 1 68 LEU HD13 H 61.366 5.184 -11.565 1.00 . A A . 68 LEU HD13 1 1
19 22080 1 1 68 LEU HD21 H 61.808 4.756 -7.463 1.00 . A A . 68 LEU HD21 1 1
19 22081 1 1 68 LEU HD22 H 60.364 4.383 -8.407 1.00 . A A . 68 LEU HD22 1 1
19 22082 1 1 68 LEU HD23 H 60.604 6.006 -7.765 1.00 . A A . 68 LEU HD23 1 1
19 22083 1 1 68 LEU HG H 62.204 6.555 -9.349 1.00 . A A . 68 LEU HG 1 1
19 22084 1 1 68 LEU N N 63.951 2.317 -9.661 1.00 . A A . 68 LEU N 1 1
19 22085 1 1 68 LEU O O 60.661 2.725 -10.882 1.00 . A A . 68 LEU O 1 1
19 22086 1 1 69 LYS C C 60.916 0.660 -12.777 1.00 . A A . 69 LYS C 1 1
19 22087 1 1 69 LYS CA C 61.796 1.844 -13.165 1.00 . A A . 69 LYS CA 1 1
19 22088 1 1 69 LYS CB C 62.770 1.393 -14.259 1.00 . A A . 69 LYS CB 1 1
19 22089 1 1 69 LYS CD C 63.000 3.659 -15.364 1.00 . A A . 69 LYS CD 1 1
19 22090 1 1 69 LYS CE C 64.028 4.614 -15.990 1.00 . A A . 69 LYS CE 1 1
19 22091 1 1 69 LYS CG C 63.735 2.530 -14.619 1.00 . A A . 69 LYS CG 1 1
19 22092 1 1 69 LYS H H 63.515 2.257 -11.929 1.00 . A A . 69 LYS H 1 1
19 22093 1 1 69 LYS HA H 61.172 2.644 -13.532 1.00 . A A . 69 LYS HA 1 1
19 22094 1 1 69 LYS HB2 H 63.328 0.539 -13.913 1.00 . A A . 69 LYS HB2 1 1
19 22095 1 1 69 LYS HB3 H 62.208 1.113 -15.139 1.00 . A A . 69 LYS HB3 1 1
19 22096 1 1 69 LYS HD2 H 62.381 3.237 -16.143 1.00 . A A . 69 LYS HD2 1 1
19 22097 1 1 69 LYS HD3 H 62.383 4.212 -14.673 1.00 . A A . 69 LYS HD3 1 1
19 22098 1 1 69 LYS HE2 H 64.825 4.798 -15.284 1.00 . A A . 69 LYS HE2 1 1
19 22099 1 1 69 LYS HE3 H 64.437 4.167 -16.883 1.00 . A A . 69 LYS HE3 1 1
19 22100 1 1 69 LYS HG2 H 64.165 2.926 -13.712 1.00 . A A . 69 LYS HG2 1 1
19 22101 1 1 69 LYS HG3 H 64.521 2.140 -15.247 1.00 . A A . 69 LYS HG3 1 1
19 22102 1 1 69 LYS HZ1 H 63.461 6.573 -15.545 1.00 . A A . 69 LYS HZ1 1 1
19 22103 1 1 69 LYS HZ2 H 62.364 5.750 -16.547 1.00 . A A . 69 LYS HZ2 1 1
19 22104 1 1 69 LYS HZ3 H 63.835 6.320 -17.179 1.00 . A A . 69 LYS HZ3 1 1
19 22105 1 1 69 LYS N N 62.536 2.295 -11.950 1.00 . A A . 69 LYS N 1 1
19 22106 1 1 69 LYS NZ N 63.372 5.911 -16.342 1.00 . A A . 69 LYS NZ 1 1
19 22107 1 1 69 LYS O O 59.813 0.517 -13.259 1.00 . A A . 69 LYS O 1 1
19 22108 1 1 70 ILE C C 59.275 -0.882 -10.852 1.00 . A A . 70 ILE C 1 1
19 22109 1 1 70 ILE CA C 60.565 -1.371 -11.496 1.00 . A A . 70 ILE CA 1 1
19 22110 1 1 70 ILE CB C 61.328 -2.260 -10.502 1.00 . A A . 70 ILE CB 1 1
19 22111 1 1 70 ILE CD1 C 63.363 -3.675 -10.231 1.00 . A A . 70 ILE CD1 1 1
19 22112 1 1 70 ILE CG1 C 62.454 -2.977 -11.242 1.00 . A A . 70 ILE CG1 1 1
19 22113 1 1 70 ILE CG2 C 60.380 -3.295 -9.874 1.00 . A A . 70 ILE CG2 1 1
19 22114 1 1 70 ILE H H 62.289 -0.067 -11.530 1.00 . A A . 70 ILE H 1 1
19 22115 1 1 70 ILE HA H 60.324 -1.950 -12.370 1.00 . A A . 70 ILE HA 1 1
19 22116 1 1 70 ILE HB H 61.746 -1.645 -9.720 1.00 . A A . 70 ILE HB 1 1
19 22117 1 1 70 ILE HD11 H 62.779 -4.370 -9.643 1.00 . A A . 70 ILE HD11 1 1
19 22118 1 1 70 ILE HD12 H 63.809 -2.939 -9.577 1.00 . A A . 70 ILE HD12 1 1
19 22119 1 1 70 ILE HD13 H 64.140 -4.211 -10.754 1.00 . A A . 70 ILE HD13 1 1
19 22120 1 1 70 ILE HG12 H 62.027 -3.708 -11.915 1.00 . A A . 70 ILE HG12 1 1
19 22121 1 1 70 ILE HG13 H 63.025 -2.258 -11.807 1.00 . A A . 70 ILE HG13 1 1
19 22122 1 1 70 ILE HG21 H 60.955 -4.035 -9.337 1.00 . A A . 70 ILE HG21 1 1
19 22123 1 1 70 ILE HG22 H 59.808 -3.780 -10.651 1.00 . A A . 70 ILE HG22 1 1
19 22124 1 1 70 ILE HG23 H 59.705 -2.800 -9.184 1.00 . A A . 70 ILE HG23 1 1
19 22125 1 1 70 ILE N N 61.393 -0.196 -11.908 1.00 . A A . 70 ILE N 1 1
19 22126 1 1 70 ILE O O 58.222 -1.441 -11.066 1.00 . A A . 70 ILE O 1 1
19 22127 1 1 71 ILE C C 57.097 1.038 -10.487 1.00 . A A . 71 ILE C 1 1
19 22128 1 1 71 ILE CA C 58.106 0.650 -9.403 1.00 . A A . 71 ILE CA 1 1
19 22129 1 1 71 ILE CB C 58.437 1.854 -8.500 1.00 . A A . 71 ILE CB 1 1
19 22130 1 1 71 ILE CD1 C 59.791 2.554 -6.464 1.00 . A A . 71 ILE CD1 1 1
19 22131 1 1 71 ILE CG1 C 59.232 1.366 -7.270 1.00 . A A . 71 ILE CG1 1 1
19 22132 1 1 71 ILE CG2 C 57.142 2.532 -8.041 1.00 . A A . 71 ILE CG2 1 1
19 22133 1 1 71 ILE H H 60.203 0.586 -9.891 1.00 . A A . 71 ILE H 1 1
19 22134 1 1 71 ILE HA H 57.684 -0.141 -8.800 1.00 . A A . 71 ILE HA 1 1
19 22135 1 1 71 ILE HB H 59.035 2.563 -9.056 1.00 . A A . 71 ILE HB 1 1
19 22136 1 1 71 ILE HD11 H 59.779 2.308 -5.412 1.00 . A A . 71 ILE HD11 1 1
19 22137 1 1 71 ILE HD12 H 59.186 3.434 -6.630 1.00 . A A . 71 ILE HD12 1 1
19 22138 1 1 71 ILE HD13 H 60.807 2.751 -6.773 1.00 . A A . 71 ILE HD13 1 1
19 22139 1 1 71 ILE HG12 H 58.579 0.786 -6.634 1.00 . A A . 71 ILE HG12 1 1
19 22140 1 1 71 ILE HG13 H 60.049 0.744 -7.599 1.00 . A A . 71 ILE HG13 1 1
19 22141 1 1 71 ILE HG21 H 57.342 3.154 -7.180 1.00 . A A . 71 ILE HG21 1 1
19 22142 1 1 71 ILE HG22 H 56.413 1.780 -7.782 1.00 . A A . 71 ILE HG22 1 1
19 22143 1 1 71 ILE HG23 H 56.755 3.145 -8.842 1.00 . A A . 71 ILE HG23 1 1
19 22144 1 1 71 ILE N N 59.341 0.148 -10.060 1.00 . A A . 71 ILE N 1 1
19 22145 1 1 71 ILE O O 55.916 0.787 -10.363 1.00 . A A . 71 ILE O 1 1
19 22146 1 1 72 ALA C C 56.031 0.765 -13.320 1.00 . A A . 72 ALA C 1 1
19 22147 1 1 72 ALA CA C 56.621 2.022 -12.647 1.00 . A A . 72 ALA CA 1 1
19 22148 1 1 72 ALA CB C 57.383 2.866 -13.675 1.00 . A A . 72 ALA CB 1 1
19 22149 1 1 72 ALA H H 58.511 1.820 -11.633 1.00 . A A . 72 ALA H 1 1
19 22150 1 1 72 ALA HA H 55.815 2.608 -12.232 1.00 . A A . 72 ALA HA 1 1
19 22151 1 1 72 ALA HB1 H 56.680 3.407 -14.289 1.00 . A A . 72 ALA HB1 1 1
19 22152 1 1 72 ALA HB2 H 57.984 2.220 -14.297 1.00 . A A . 72 ALA HB2 1 1
19 22153 1 1 72 ALA HB3 H 58.025 3.567 -13.159 1.00 . A A . 72 ALA HB3 1 1
19 22154 1 1 72 ALA N N 57.552 1.635 -11.550 1.00 . A A . 72 ALA N 1 1
19 22155 1 1 72 ALA O O 54.875 0.741 -13.690 1.00 . A A . 72 ALA O 1 1
19 22156 1 1 73 LYS C C 55.130 -2.120 -13.330 1.00 . A A . 73 LYS C 1 1
19 22157 1 1 73 LYS CA C 56.282 -1.506 -14.166 1.00 . A A . 73 LYS CA 1 1
19 22158 1 1 73 LYS CB C 57.420 -2.541 -14.275 1.00 . A A . 73 LYS CB 1 1
19 22159 1 1 73 LYS CD C 59.662 -3.077 -15.277 1.00 . A A . 73 LYS CD 1 1
19 22160 1 1 73 LYS CE C 60.741 -2.600 -16.254 1.00 . A A . 73 LYS CE 1 1
19 22161 1 1 73 LYS CG C 58.544 -2.025 -15.189 1.00 . A A . 73 LYS CG 1 1
19 22162 1 1 73 LYS H H 57.741 -0.237 -13.211 1.00 . A A . 73 LYS H 1 1
19 22163 1 1 73 LYS HA H 55.921 -1.261 -15.157 1.00 . A A . 73 LYS HA 1 1
19 22164 1 1 73 LYS HB2 H 57.822 -2.732 -13.294 1.00 . A A . 73 LYS HB2 1 1
19 22165 1 1 73 LYS HB3 H 57.026 -3.459 -14.682 1.00 . A A . 73 LYS HB3 1 1
19 22166 1 1 73 LYS HD2 H 60.102 -3.214 -14.302 1.00 . A A . 73 LYS HD2 1 1
19 22167 1 1 73 LYS HD3 H 59.254 -4.014 -15.621 1.00 . A A . 73 LYS HD3 1 1
19 22168 1 1 73 LYS HE2 H 61.215 -1.713 -15.864 1.00 . A A . 73 LYS HE2 1 1
19 22169 1 1 73 LYS HE3 H 61.482 -3.378 -16.382 1.00 . A A . 73 LYS HE3 1 1
19 22170 1 1 73 LYS HG2 H 58.153 -1.829 -16.175 1.00 . A A . 73 LYS HG2 1 1
19 22171 1 1 73 LYS HG3 H 58.954 -1.114 -14.775 1.00 . A A . 73 LYS HG3 1 1
19 22172 1 1 73 LYS HZ1 H 59.603 -3.126 -17.914 1.00 . A A . 73 LYS HZ1 1 1
19 22173 1 1 73 LYS HZ2 H 60.852 -2.026 -18.251 1.00 . A A . 73 LYS HZ2 1 1
19 22174 1 1 73 LYS HZ3 H 59.446 -1.502 -17.454 1.00 . A A . 73 LYS HZ3 1 1
19 22175 1 1 73 LYS N N 56.810 -0.271 -13.501 1.00 . A A . 73 LYS N 1 1
19 22176 1 1 73 LYS NZ N 60.113 -2.290 -17.568 1.00 . A A . 73 LYS NZ 1 1
19 22177 1 1 73 LYS O O 54.153 -2.613 -13.861 1.00 . A A . 73 LYS O 1 1
19 22178 1 1 74 ASN C C 52.999 -1.879 -11.021 1.00 . A A . 74 ASN C 1 1
19 22179 1 1 74 ASN CA C 54.255 -2.753 -11.132 1.00 . A A . 74 ASN CA 1 1
19 22180 1 1 74 ASN CB C 54.868 -2.930 -9.741 1.00 . A A . 74 ASN CB 1 1
19 22181 1 1 74 ASN CG C 56.106 -3.824 -9.856 1.00 . A A . 74 ASN CG 1 1
19 22182 1 1 74 ASN H H 56.117 -1.766 -11.677 1.00 . A A . 74 ASN H 1 1
19 22183 1 1 74 ASN HA H 53.979 -3.721 -11.518 1.00 . A A . 74 ASN HA 1 1
19 22184 1 1 74 ASN HB2 H 55.150 -1.964 -9.344 1.00 . A A . 74 ASN HB2 1 1
19 22185 1 1 74 ASN HB3 H 54.148 -3.395 -9.083 1.00 . A A . 74 ASN HB3 1 1
19 22186 1 1 74 ASN HD21 H 57.289 -2.592 -8.833 1.00 . A A . 74 ASN HD21 1 1
19 22187 1 1 74 ASN HD22 H 58.034 -4.008 -9.404 1.00 . A A . 74 ASN HD22 1 1
19 22188 1 1 74 ASN N N 55.284 -2.130 -12.033 1.00 . A A . 74 ASN N 1 1
19 22189 1 1 74 ASN ND2 N 57.235 -3.444 -9.315 1.00 . A A . 74 ASN ND2 1 1
19 22190 1 1 74 ASN O O 51.930 -2.252 -11.464 1.00 . A A . 74 ASN O 1 1
19 22191 1 1 74 ASN OD1 O 56.048 -4.883 -10.448 1.00 . A A . 74 ASN OD1 1 1
19 22192 1 1 75 LEU C C 51.332 0.540 -11.541 1.00 . A A . 75 LEU C 1 1
19 22193 1 1 75 LEU CA C 51.916 0.124 -10.186 1.00 . A A . 75 LEU CA 1 1
19 22194 1 1 75 LEU CB C 52.348 1.369 -9.403 1.00 . A A . 75 LEU CB 1 1
19 22195 1 1 75 LEU CD1 C 53.712 -0.040 -7.825 1.00 . A A . 75 LEU CD1 1 1
19 22196 1 1 75 LEU CD2 C 53.019 2.264 -7.148 1.00 . A A . 75 LEU CD2 1 1
19 22197 1 1 75 LEU CG C 52.606 1.007 -7.929 1.00 . A A . 75 LEU CG 1 1
19 22198 1 1 75 LEU H H 53.960 -0.495 -9.976 1.00 . A A . 75 LEU H 1 1
19 22199 1 1 75 LEU HA H 51.164 -0.409 -9.619 1.00 . A A . 75 LEU HA 1 1
19 22200 1 1 75 LEU HB2 H 53.253 1.763 -9.840 1.00 . A A . 75 LEU HB2 1 1
19 22201 1 1 75 LEU HB3 H 51.567 2.115 -9.458 1.00 . A A . 75 LEU HB3 1 1
19 22202 1 1 75 LEU HD11 H 54.532 0.232 -8.474 1.00 . A A . 75 LEU HD11 1 1
19 22203 1 1 75 LEU HD12 H 53.325 -1.006 -8.105 1.00 . A A . 75 LEU HD12 1 1
19 22204 1 1 75 LEU HD13 H 54.055 -0.083 -6.813 1.00 . A A . 75 LEU HD13 1 1
19 22205 1 1 75 LEU HD21 H 52.816 2.112 -6.101 1.00 . A A . 75 LEU HD21 1 1
19 22206 1 1 75 LEU HD22 H 52.452 3.115 -7.500 1.00 . A A . 75 LEU HD22 1 1
19 22207 1 1 75 LEU HD23 H 54.077 2.452 -7.286 1.00 . A A . 75 LEU HD23 1 1
19 22208 1 1 75 LEU HG H 51.711 0.600 -7.490 1.00 . A A . 75 LEU HG 1 1
19 22209 1 1 75 LEU N N 53.109 -0.748 -10.383 1.00 . A A . 75 LEU N 1 1
19 22210 1 1 75 LEU O O 50.137 0.469 -11.749 1.00 . A A . 75 LEU O 1 1
19 22211 1 1 76 LEU C C 52.538 0.749 -14.910 1.00 . A A . 76 LEU C 1 1
19 22212 1 1 76 LEU CA C 51.649 1.361 -13.824 1.00 . A A . 76 LEU CA 1 1
19 22213 1 1 76 LEU CB C 51.651 2.897 -13.971 1.00 . A A . 76 LEU CB 1 1
19 22214 1 1 76 LEU CD1 C 53.335 4.766 -14.235 1.00 . A A . 76 LEU CD1 1 1
19 22215 1 1 76 LEU CD2 C 52.793 3.891 -11.947 1.00 . A A . 76 LEU CD2 1 1
19 22216 1 1 76 LEU CG C 52.967 3.510 -13.426 1.00 . A A . 76 LEU CG 1 1
19 22217 1 1 76 LEU H H 53.120 0.994 -12.277 1.00 . A A . 76 LEU H 1 1
19 22218 1 1 76 LEU HA H 50.640 0.996 -13.957 1.00 . A A . 76 LEU HA 1 1
19 22219 1 1 76 LEU HB2 H 51.545 3.144 -15.020 1.00 . A A . 76 LEU HB2 1 1
19 22220 1 1 76 LEU HB3 H 50.808 3.305 -13.431 1.00 . A A . 76 LEU HB3 1 1
19 22221 1 1 76 LEU HD11 H 54.040 5.367 -13.678 1.00 . A A . 76 LEU HD11 1 1
19 22222 1 1 76 LEU HD12 H 52.444 5.346 -14.427 1.00 . A A . 76 LEU HD12 1 1
19 22223 1 1 76 LEU HD13 H 53.779 4.471 -15.174 1.00 . A A . 76 LEU HD13 1 1
19 22224 1 1 76 LEU HD21 H 52.230 3.123 -11.442 1.00 . A A . 76 LEU HD21 1 1
19 22225 1 1 76 LEU HD22 H 52.261 4.830 -11.875 1.00 . A A . 76 LEU HD22 1 1
19 22226 1 1 76 LEU HD23 H 53.762 3.992 -11.482 1.00 . A A . 76 LEU HD23 1 1
19 22227 1 1 76 LEU HG H 53.767 2.791 -13.517 1.00 . A A . 76 LEU HG 1 1
19 22228 1 1 76 LEU N N 52.160 0.955 -12.469 1.00 . A A . 76 LEU N 1 1
19 22229 1 1 76 LEU O O 53.394 1.456 -15.417 1.00 . A A . 76 LEU O 1 1
19 22230 1 1 76 LEU OXT O 52.343 -0.414 -15.222 1.00 . A A . 76 LEU OXT 1 1
20 22231 1 1 1 ALA C C 52.085 -0.688 16.923 1.00 . A A . 1 ALA C 1 1
20 22232 1 1 1 ALA CA C 52.449 -2.064 17.454 1.00 . A A . 1 ALA CA 1 1
20 22233 1 1 1 ALA CB C 51.180 -2.899 17.644 1.00 . A A . 1 ALA CB 1 1
20 22234 1 1 1 ALA H1 H 52.538 -2.260 19.525 1.00 . A A . 1 ALA H1 1 1
20 22235 1 1 1 ALA H2 H 53.409 -0.935 18.917 1.00 . A A . 1 ALA H2 1 1
20 22236 1 1 1 ALA H3 H 54.022 -2.510 18.743 1.00 . A A . 1 ALA H3 1 1
20 22237 1 1 1 ALA HA H 53.093 -2.542 16.735 1.00 . A A . 1 ALA HA 1 1
20 22238 1 1 1 ALA HB1 H 50.447 -2.320 18.182 1.00 . A A . 1 ALA HB1 1 1
20 22239 1 1 1 ALA HB2 H 51.418 -3.791 18.204 1.00 . A A . 1 ALA HB2 1 1
20 22240 1 1 1 ALA HB3 H 50.783 -3.175 16.678 1.00 . A A . 1 ALA HB3 1 1
20 22241 1 1 1 ALA N N 53.158 -1.932 18.758 1.00 . A A . 1 ALA N 1 1
20 22242 1 1 1 ALA O O 51.087 -0.103 17.294 1.00 . A A . 1 ALA O 1 1
20 22243 1 1 2 THR C C 52.861 1.035 13.938 1.00 . A A . 2 THR C 1 1
20 22244 1 1 2 THR CA C 52.649 1.151 15.441 1.00 . A A . 2 THR CA 1 1
20 22245 1 1 2 THR CB C 53.635 2.171 16.006 1.00 . A A . 2 THR CB 1 1
20 22246 1 1 2 THR CG2 C 53.481 2.255 17.526 1.00 . A A . 2 THR CG2 1 1
20 22247 1 1 2 THR H H 53.689 -0.674 15.760 1.00 . A A . 2 THR H 1 1
20 22248 1 1 2 THR HA H 51.634 1.473 15.641 1.00 . A A . 2 THR HA 1 1
20 22249 1 1 2 THR HB H 53.434 3.136 15.574 1.00 . A A . 2 THR HB 1 1
20 22250 1 1 2 THR HG1 H 55.183 2.170 14.831 1.00 . A A . 2 THR HG1 1 1
20 22251 1 1 2 THR HG21 H 53.682 1.287 17.962 1.00 . A A . 2 THR HG21 1 1
20 22252 1 1 2 THR HG22 H 52.474 2.558 17.770 1.00 . A A . 2 THR HG22 1 1
20 22253 1 1 2 THR HG23 H 54.180 2.980 17.918 1.00 . A A . 2 THR HG23 1 1
20 22254 1 1 2 THR N N 52.900 -0.177 16.043 1.00 . A A . 2 THR N 1 1
20 22255 1 1 2 THR O O 53.355 0.045 13.439 1.00 . A A . 2 THR O 1 1
20 22256 1 1 2 THR OG1 O 54.959 1.777 15.679 1.00 . A A . 2 THR OG1 1 1
20 22257 1 1 3 LEU C C 54.191 1.879 11.447 1.00 . A A . 3 LEU C 1 1
20 22258 1 1 3 LEU CA C 52.700 2.047 11.745 1.00 . A A . 3 LEU CA 1 1
20 22259 1 1 3 LEU CB C 52.235 3.402 11.171 1.00 . A A . 3 LEU CB 1 1
20 22260 1 1 3 LEU CD1 C 51.146 2.890 8.954 1.00 . A A . 3 LEU CD1 1 1
20 22261 1 1 3 LEU CD2 C 52.648 4.887 9.154 1.00 . A A . 3 LEU CD2 1 1
20 22262 1 1 3 LEU CG C 52.407 3.441 9.627 1.00 . A A . 3 LEU CG 1 1
20 22263 1 1 3 LEU H H 52.146 2.829 13.672 1.00 . A A . 3 LEU H 1 1
20 22264 1 1 3 LEU HA H 52.136 1.241 11.299 1.00 . A A . 3 LEU HA 1 1
20 22265 1 1 3 LEU HB2 H 51.195 3.557 11.426 1.00 . A A . 3 LEU HB2 1 1
20 22266 1 1 3 LEU HB3 H 52.826 4.188 11.618 1.00 . A A . 3 LEU HB3 1 1
20 22267 1 1 3 LEU HD11 H 50.985 1.869 9.267 1.00 . A A . 3 LEU HD11 1 1
20 22268 1 1 3 LEU HD12 H 51.265 2.924 7.881 1.00 . A A . 3 LEU HD12 1 1
20 22269 1 1 3 LEU HD13 H 50.295 3.490 9.240 1.00 . A A . 3 LEU HD13 1 1
20 22270 1 1 3 LEU HD21 H 52.475 4.952 8.089 1.00 . A A . 3 LEU HD21 1 1
20 22271 1 1 3 LEU HD22 H 53.672 5.172 9.365 1.00 . A A . 3 LEU HD22 1 1
20 22272 1 1 3 LEU HD23 H 51.975 5.553 9.671 1.00 . A A . 3 LEU HD23 1 1
20 22273 1 1 3 LEU HG H 53.251 2.834 9.335 1.00 . A A . 3 LEU HG 1 1
20 22274 1 1 3 LEU N N 52.511 2.050 13.227 1.00 . A A . 3 LEU N 1 1
20 22275 1 1 3 LEU O O 54.585 1.152 10.558 1.00 . A A . 3 LEU O 1 1
20 22276 1 1 4 THR C C 57.012 1.102 12.107 1.00 . A A . 4 THR C 1 1
20 22277 1 1 4 THR CA C 56.481 2.523 11.918 1.00 . A A . 4 THR CA 1 1
20 22278 1 1 4 THR CB C 57.189 3.459 12.905 1.00 . A A . 4 THR CB 1 1
20 22279 1 1 4 THR CG2 C 58.671 3.588 12.541 1.00 . A A . 4 THR CG2 1 1
20 22280 1 1 4 THR H H 54.661 3.186 12.857 1.00 . A A . 4 THR H 1 1
20 22281 1 1 4 THR HA H 56.685 2.847 10.914 1.00 . A A . 4 THR HA 1 1
20 22282 1 1 4 THR HB H 57.103 3.059 13.904 1.00 . A A . 4 THR HB 1 1
20 22283 1 1 4 THR HG1 H 57.231 5.367 12.531 1.00 . A A . 4 THR HG1 1 1
20 22284 1 1 4 THR HG21 H 59.086 2.611 12.350 1.00 . A A . 4 THR HG21 1 1
20 22285 1 1 4 THR HG22 H 59.202 4.049 13.360 1.00 . A A . 4 THR HG22 1 1
20 22286 1 1 4 THR HG23 H 58.772 4.203 11.658 1.00 . A A . 4 THR HG23 1 1
20 22287 1 1 4 THR N N 55.015 2.587 12.167 1.00 . A A . 4 THR N 1 1
20 22288 1 1 4 THR O O 57.627 0.539 11.227 1.00 . A A . 4 THR O 1 1
20 22289 1 1 4 THR OG1 O 56.580 4.741 12.856 1.00 . A A . 4 THR OG1 1 1
20 22290 1 1 5 SER C C 56.621 -1.893 12.701 1.00 . A A . 5 SER C 1 1
20 22291 1 1 5 SER CA C 57.375 -0.830 13.499 1.00 . A A . 5 SER CA 1 1
20 22292 1 1 5 SER CB C 57.255 -1.155 14.985 1.00 . A A . 5 SER CB 1 1
20 22293 1 1 5 SER H H 56.367 1.012 13.977 1.00 . A A . 5 SER H 1 1
20 22294 1 1 5 SER HA H 58.416 -0.849 13.216 1.00 . A A . 5 SER HA 1 1
20 22295 1 1 5 SER HB2 H 57.807 -2.051 15.208 1.00 . A A . 5 SER HB2 1 1
20 22296 1 1 5 SER HB3 H 57.653 -0.333 15.567 1.00 . A A . 5 SER HB3 1 1
20 22297 1 1 5 SER HG H 55.502 -1.926 14.636 1.00 . A A . 5 SER HG 1 1
20 22298 1 1 5 SER N N 56.828 0.532 13.258 1.00 . A A . 5 SER N 1 1
20 22299 1 1 5 SER O O 57.217 -2.782 12.126 1.00 . A A . 5 SER O 1 1
20 22300 1 1 5 SER OG O 55.885 -1.356 15.306 1.00 . A A . 5 SER OG 1 1
20 22301 1 1 6 GLU C C 54.781 -2.890 10.465 1.00 . A A . 6 GLU C 1 1
20 22302 1 1 6 GLU CA C 54.550 -2.910 11.988 1.00 . A A . 6 GLU CA 1 1
20 22303 1 1 6 GLU CB C 53.061 -2.706 12.274 1.00 . A A . 6 GLU CB 1 1
20 22304 1 1 6 GLU CD C 51.308 -2.694 14.058 1.00 . A A . 6 GLU CD 1 1
20 22305 1 1 6 GLU CG C 52.797 -2.898 13.770 1.00 . A A . 6 GLU CG 1 1
20 22306 1 1 6 GLU H H 54.842 -1.158 13.211 1.00 . A A . 6 GLU H 1 1
20 22307 1 1 6 GLU HA H 54.847 -3.874 12.371 1.00 . A A . 6 GLU HA 1 1
20 22308 1 1 6 GLU HB2 H 52.771 -1.708 11.982 1.00 . A A . 6 GLU HB2 1 1
20 22309 1 1 6 GLU HB3 H 52.483 -3.425 11.716 1.00 . A A . 6 GLU HB3 1 1
20 22310 1 1 6 GLU HG2 H 53.087 -3.898 14.061 1.00 . A A . 6 GLU HG2 1 1
20 22311 1 1 6 GLU HG3 H 53.372 -2.179 14.333 1.00 . A A . 6 GLU HG3 1 1
20 22312 1 1 6 GLU N N 55.321 -1.851 12.702 1.00 . A A . 6 GLU N 1 1
20 22313 1 1 6 GLU O O 55.028 -3.916 9.865 1.00 . A A . 6 GLU O 1 1
20 22314 1 1 6 GLU OE1 O 50.878 -1.553 14.072 1.00 . A A . 6 GLU OE1 1 1
20 22315 1 1 6 GLU OE2 O 50.621 -3.684 14.256 1.00 . A A . 6 GLU OE2 1 1
20 22316 1 1 7 VAL C C 56.273 -1.973 7.902 1.00 . A A . 7 VAL C 1 1
20 22317 1 1 7 VAL CA C 54.826 -1.724 8.335 1.00 . A A . 7 VAL CA 1 1
20 22318 1 1 7 VAL CB C 54.386 -0.358 7.812 1.00 . A A . 7 VAL CB 1 1
20 22319 1 1 7 VAL CG1 C 54.404 -0.351 6.279 1.00 . A A . 7 VAL CG1 1 1
20 22320 1 1 7 VAL CG2 C 52.970 -0.066 8.295 1.00 . A A . 7 VAL CG2 1 1
20 22321 1 1 7 VAL H H 54.432 -0.941 10.315 1.00 . A A . 7 VAL H 1 1
20 22322 1 1 7 VAL HA H 54.194 -2.482 7.897 1.00 . A A . 7 VAL HA 1 1
20 22323 1 1 7 VAL HB H 55.057 0.403 8.183 1.00 . A A . 7 VAL HB 1 1
20 22324 1 1 7 VAL HG11 H 55.388 -0.610 5.920 1.00 . A A . 7 VAL HG11 1 1
20 22325 1 1 7 VAL HG12 H 54.143 0.634 5.925 1.00 . A A . 7 VAL HG12 1 1
20 22326 1 1 7 VAL HG13 H 53.688 -1.069 5.909 1.00 . A A . 7 VAL HG13 1 1
20 22327 1 1 7 VAL HG21 H 52.937 -0.135 9.371 1.00 . A A . 7 VAL HG21 1 1
20 22328 1 1 7 VAL HG22 H 52.288 -0.787 7.864 1.00 . A A . 7 VAL HG22 1 1
20 22329 1 1 7 VAL HG23 H 52.687 0.928 7.986 1.00 . A A . 7 VAL HG23 1 1
20 22330 1 1 7 VAL N N 54.663 -1.759 9.827 1.00 . A A . 7 VAL N 1 1
20 22331 1 1 7 VAL O O 56.530 -2.746 7.000 1.00 . A A . 7 VAL O 1 1
20 22332 1 1 8 ILE C C 59.031 -2.968 8.265 1.00 . A A . 8 ILE C 1 1
20 22333 1 1 8 ILE CA C 58.634 -1.501 8.079 1.00 . A A . 8 ILE CA 1 1
20 22334 1 1 8 ILE CB C 59.536 -0.610 8.940 1.00 . A A . 8 ILE CB 1 1
20 22335 1 1 8 ILE CD1 C 59.354 1.337 7.290 1.00 . A A . 8 ILE CD1 1 1
20 22336 1 1 8 ILE CG1 C 59.169 0.881 8.748 1.00 . A A . 8 ILE CG1 1 1
20 22337 1 1 8 ILE CG2 C 60.998 -0.845 8.564 1.00 . A A . 8 ILE CG2 1 1
20 22338 1 1 8 ILE H H 56.998 -0.671 9.214 1.00 . A A . 8 ILE H 1 1
20 22339 1 1 8 ILE HA H 58.743 -1.232 7.042 1.00 . A A . 8 ILE HA 1 1
20 22340 1 1 8 ILE HB H 59.397 -0.877 9.978 1.00 . A A . 8 ILE HB 1 1
20 22341 1 1 8 ILE HD11 H 59.425 2.418 7.263 1.00 . A A . 8 ILE HD11 1 1
20 22342 1 1 8 ILE HD12 H 58.505 1.027 6.702 1.00 . A A . 8 ILE HD12 1 1
20 22343 1 1 8 ILE HD13 H 60.252 0.910 6.878 1.00 . A A . 8 ILE HD13 1 1
20 22344 1 1 8 ILE HG12 H 58.138 1.029 9.026 1.00 . A A . 8 ILE HG12 1 1
20 22345 1 1 8 ILE HG13 H 59.797 1.484 9.388 1.00 . A A . 8 ILE HG13 1 1
20 22346 1 1 8 ILE HG21 H 61.618 -0.114 9.060 1.00 . A A . 8 ILE HG21 1 1
20 22347 1 1 8 ILE HG22 H 61.112 -0.750 7.495 1.00 . A A . 8 ILE HG22 1 1
20 22348 1 1 8 ILE HG23 H 61.294 -1.838 8.872 1.00 . A A . 8 ILE HG23 1 1
20 22349 1 1 8 ILE N N 57.218 -1.310 8.503 1.00 . A A . 8 ILE N 1 1
20 22350 1 1 8 ILE O O 59.599 -3.587 7.386 1.00 . A A . 8 ILE O 1 1
20 22351 1 1 9 LYS C C 58.433 -5.868 8.672 1.00 . A A . 9 LYS C 1 1
20 22352 1 1 9 LYS CA C 59.116 -4.933 9.682 1.00 . A A . 9 LYS CA 1 1
20 22353 1 1 9 LYS CB C 58.667 -5.285 11.108 1.00 . A A . 9 LYS CB 1 1
20 22354 1 1 9 LYS CD C 60.609 -6.646 11.970 1.00 . A A . 9 LYS CD 1 1
20 22355 1 1 9 LYS CE C 61.052 -8.046 12.396 1.00 . A A . 9 LYS CE 1 1
20 22356 1 1 9 LYS CG C 59.145 -6.691 11.511 1.00 . A A . 9 LYS CG 1 1
20 22357 1 1 9 LYS H H 58.311 -2.986 10.106 1.00 . A A . 9 LYS H 1 1
20 22358 1 1 9 LYS HA H 60.183 -5.042 9.602 1.00 . A A . 9 LYS HA 1 1
20 22359 1 1 9 LYS HB2 H 59.074 -4.558 11.796 1.00 . A A . 9 LYS HB2 1 1
20 22360 1 1 9 LYS HB3 H 57.588 -5.249 11.155 1.00 . A A . 9 LYS HB3 1 1
20 22361 1 1 9 LYS HD2 H 61.236 -6.306 11.163 1.00 . A A . 9 LYS HD2 1 1
20 22362 1 1 9 LYS HD3 H 60.702 -5.972 12.809 1.00 . A A . 9 LYS HD3 1 1
20 22363 1 1 9 LYS HE2 H 60.882 -8.738 11.586 1.00 . A A . 9 LYS HE2 1 1
20 22364 1 1 9 LYS HE3 H 62.104 -8.029 12.641 1.00 . A A . 9 LYS HE3 1 1
20 22365 1 1 9 LYS HG2 H 58.530 -7.054 12.321 1.00 . A A . 9 LYS HG2 1 1
20 22366 1 1 9 LYS HG3 H 59.055 -7.361 10.670 1.00 . A A . 9 LYS HG3 1 1
20 22367 1 1 9 LYS HZ1 H 59.390 -8.933 13.281 1.00 . A A . 9 LYS HZ1 1 1
20 22368 1 1 9 LYS HZ2 H 60.043 -7.644 14.174 1.00 . A A . 9 LYS HZ2 1 1
20 22369 1 1 9 LYS HZ3 H 60.832 -9.148 14.150 1.00 . A A . 9 LYS HZ3 1 1
20 22370 1 1 9 LYS N N 58.749 -3.517 9.407 1.00 . A A . 9 LYS N 1 1
20 22371 1 1 9 LYS NZ N 60.270 -8.475 13.590 1.00 . A A . 9 LYS NZ 1 1
20 22372 1 1 9 LYS O O 59.009 -6.844 8.235 1.00 . A A . 9 LYS O 1 1
20 22373 1 1 10 ALA C C 57.242 -6.586 6.034 1.00 . A A . 10 ALA C 1 1
20 22374 1 1 10 ALA CA C 56.491 -6.504 7.370 1.00 . A A . 10 ALA CA 1 1
20 22375 1 1 10 ALA CB C 55.079 -5.973 7.125 1.00 . A A . 10 ALA CB 1 1
20 22376 1 1 10 ALA H H 56.747 -4.822 8.698 1.00 . A A . 10 ALA H 1 1
20 22377 1 1 10 ALA HA H 56.423 -7.490 7.803 1.00 . A A . 10 ALA HA 1 1
20 22378 1 1 10 ALA HB1 H 55.133 -5.029 6.605 1.00 . A A . 10 ALA HB1 1 1
20 22379 1 1 10 ALA HB2 H 54.579 -5.835 8.074 1.00 . A A . 10 ALA HB2 1 1
20 22380 1 1 10 ALA HB3 H 54.527 -6.685 6.526 1.00 . A A . 10 ALA HB3 1 1
20 22381 1 1 10 ALA N N 57.205 -5.601 8.321 1.00 . A A . 10 ALA N 1 1
20 22382 1 1 10 ALA O O 57.351 -7.644 5.448 1.00 . A A . 10 ALA O 1 1
20 22383 1 1 11 ASN C C 59.836 -6.294 4.470 1.00 . A A . 11 ASN C 1 1
20 22384 1 1 11 ASN CA C 58.511 -5.556 4.253 1.00 . A A . 11 ASN CA 1 1
20 22385 1 1 11 ASN CB C 58.790 -4.134 3.754 1.00 . A A . 11 ASN CB 1 1
20 22386 1 1 11 ASN CG C 57.483 -3.492 3.284 1.00 . A A . 11 ASN CG 1 1
20 22387 1 1 11 ASN H H 57.681 -4.646 6.030 1.00 . A A . 11 ASN H 1 1
20 22388 1 1 11 ASN HA H 57.919 -6.085 3.522 1.00 . A A . 11 ASN HA 1 1
20 22389 1 1 11 ASN HB2 H 59.211 -3.548 4.560 1.00 . A A . 11 ASN HB2 1 1
20 22390 1 1 11 ASN HB3 H 59.488 -4.170 2.932 1.00 . A A . 11 ASN HB3 1 1
20 22391 1 1 11 ASN HD21 H 58.146 -1.632 3.506 1.00 . A A . 11 ASN HD21 1 1
20 22392 1 1 11 ASN HD22 H 56.552 -1.771 2.938 1.00 . A A . 11 ASN HD22 1 1
20 22393 1 1 11 ASN N N 57.768 -5.495 5.547 1.00 . A A . 11 ASN N 1 1
20 22394 1 1 11 ASN ND2 N 57.386 -2.190 3.240 1.00 . A A . 11 ASN ND2 1 1
20 22395 1 1 11 ASN O O 59.962 -7.464 4.166 1.00 . A A . 11 ASN O 1 1
20 22396 1 1 11 ASN OD1 O 56.540 -4.182 2.952 1.00 . A A . 11 ASN OD1 1 1
20 22397 1 1 12 LYS C C 62.550 -7.170 4.129 1.00 . A A . 12 LYS C 1 1
20 22398 1 1 12 LYS CA C 62.135 -6.261 5.288 1.00 . A A . 12 LYS CA 1 1
20 22399 1 1 12 LYS CB C 62.037 -7.078 6.588 1.00 . A A . 12 LYS CB 1 1
20 22400 1 1 12 LYS CD C 63.839 -6.072 8.042 1.00 . A A . 12 LYS CD 1 1
20 22401 1 1 12 LYS CE C 65.164 -6.361 8.748 1.00 . A A . 12 LYS CE 1 1
20 22402 1 1 12 LYS CG C 63.432 -7.291 7.200 1.00 . A A . 12 LYS CG 1 1
20 22403 1 1 12 LYS H H 60.670 -4.681 5.263 1.00 . A A . 12 LYS H 1 1
20 22404 1 1 12 LYS HA H 62.873 -5.491 5.393 1.00 . A A . 12 LYS HA 1 1
20 22405 1 1 12 LYS HB2 H 61.409 -6.550 7.293 1.00 . A A . 12 LYS HB2 1 1
20 22406 1 1 12 LYS HB3 H 61.593 -8.039 6.373 1.00 . A A . 12 LYS HB3 1 1
20 22407 1 1 12 LYS HD2 H 63.953 -5.209 7.404 1.00 . A A . 12 LYS HD2 1 1
20 22408 1 1 12 LYS HD3 H 63.077 -5.875 8.782 1.00 . A A . 12 LYS HD3 1 1
20 22409 1 1 12 LYS HE2 H 65.427 -5.523 9.375 1.00 . A A . 12 LYS HE2 1 1
20 22410 1 1 12 LYS HE3 H 65.062 -7.248 9.358 1.00 . A A . 12 LYS HE3 1 1
20 22411 1 1 12 LYS HG2 H 63.413 -8.167 7.833 1.00 . A A . 12 LYS HG2 1 1
20 22412 1 1 12 LYS HG3 H 64.153 -7.437 6.411 1.00 . A A . 12 LYS HG3 1 1
20 22413 1 1 12 LYS HZ1 H 66.681 -5.666 7.501 1.00 . A A . 12 LYS HZ1 1 1
20 22414 1 1 12 LYS HZ2 H 65.819 -6.988 6.873 1.00 . A A . 12 LYS HZ2 1 1
20 22415 1 1 12 LYS HZ3 H 66.951 -7.222 8.117 1.00 . A A . 12 LYS HZ3 1 1
20 22416 1 1 12 LYS N N 60.812 -5.620 5.015 1.00 . A A . 12 LYS N 1 1
20 22417 1 1 12 LYS NZ N 66.234 -6.576 7.733 1.00 . A A . 12 LYS NZ 1 1
20 22418 1 1 12 LYS O O 63.276 -8.129 4.303 1.00 . A A . 12 LYS O 1 1
20 22419 1 1 13 GLY C C 61.591 -7.268 0.599 1.00 . A A . 13 GLY C 1 1
20 22420 1 1 13 GLY CA C 62.432 -7.722 1.781 1.00 . A A . 13 GLY CA 1 1
20 22421 1 1 13 GLY H H 61.486 -6.108 2.856 1.00 . A A . 13 GLY H 1 1
20 22422 1 1 13 GLY HA2 H 63.482 -7.607 1.549 1.00 . A A . 13 GLY HA2 1 1
20 22423 1 1 13 GLY HA3 H 62.218 -8.758 1.998 1.00 . A A . 13 GLY HA3 1 1
20 22424 1 1 13 GLY N N 62.084 -6.879 2.957 1.00 . A A . 13 GLY N 1 1
20 22425 1 1 13 GLY O O 61.105 -8.064 -0.180 1.00 . A A . 13 GLY O 1 1
20 22426 1 1 14 ARG C C 61.304 -5.659 -1.977 1.00 . A A . 14 ARG C 1 1
20 22427 1 1 14 ARG CA C 60.573 -5.468 -0.644 1.00 . A A . 14 ARG CA 1 1
20 22428 1 1 14 ARG CB C 60.327 -3.979 -0.427 1.00 . A A . 14 ARG CB 1 1
20 22429 1 1 14 ARG CD C 59.178 -1.964 -1.321 1.00 . A A . 14 ARG CD 1 1
20 22430 1 1 14 ARG CG C 59.284 -3.482 -1.426 1.00 . A A . 14 ARG CG 1 1
20 22431 1 1 14 ARG CZ C 60.992 -0.311 -1.388 1.00 . A A . 14 ARG CZ 1 1
20 22432 1 1 14 ARG H H 61.796 -5.372 1.136 1.00 . A A . 14 ARG H 1 1
20 22433 1 1 14 ARG HA H 59.629 -5.989 -0.670 1.00 . A A . 14 ARG HA 1 1
20 22434 1 1 14 ARG HB2 H 59.968 -3.818 0.580 1.00 . A A . 14 ARG HB2 1 1
20 22435 1 1 14 ARG HB3 H 61.250 -3.436 -0.572 1.00 . A A . 14 ARG HB3 1 1
20 22436 1 1 14 ARG HD2 H 58.297 -1.630 -1.849 1.00 . A A . 14 ARG HD2 1 1
20 22437 1 1 14 ARG HD3 H 59.107 -1.691 -0.279 1.00 . A A . 14 ARG HD3 1 1
20 22438 1 1 14 ARG HE H 60.764 -1.729 -2.759 1.00 . A A . 14 ARG HE 1 1
20 22439 1 1 14 ARG HG2 H 59.583 -3.755 -2.428 1.00 . A A . 14 ARG HG2 1 1
20 22440 1 1 14 ARG HG3 H 58.326 -3.926 -1.200 1.00 . A A . 14 ARG HG3 1 1
20 22441 1 1 14 ARG HH11 H 59.714 -0.141 0.148 1.00 . A A . 14 ARG HH11 1 1
20 22442 1 1 14 ARG HH12 H 60.998 1.016 0.111 1.00 . A A . 14 ARG HH12 1 1
20 22443 1 1 14 ARG HH21 H 62.415 -0.220 -2.793 1.00 . A A . 14 ARG HH21 1 1
20 22444 1 1 14 ARG HH22 H 62.514 0.980 -1.548 1.00 . A A . 14 ARG HH22 1 1
20 22445 1 1 14 ARG N N 61.402 -5.989 0.476 1.00 . A A . 14 ARG N 1 1
20 22446 1 1 14 ARG NE N 60.399 -1.348 -1.933 1.00 . A A . 14 ARG NE 1 1
20 22447 1 1 14 ARG NH1 N 60.531 0.229 -0.291 1.00 . A A . 14 ARG NH1 1 1
20 22448 1 1 14 ARG NH2 N 62.056 0.188 -1.953 1.00 . A A . 14 ARG NH2 1 1
20 22449 1 1 14 ARG O O 62.284 -5.000 -2.260 1.00 . A A . 14 ARG O 1 1
20 22450 1 1 15 GLU C C 61.192 -5.530 -5.019 1.00 . A A . 15 GLU C 1 1
20 22451 1 1 15 GLU CA C 61.455 -6.747 -4.139 1.00 . A A . 15 GLU CA 1 1
20 22452 1 1 15 GLU CB C 60.869 -7.989 -4.809 1.00 . A A . 15 GLU CB 1 1
20 22453 1 1 15 GLU CD C 61.044 -9.509 -6.786 1.00 . A A . 15 GLU CD 1 1
20 22454 1 1 15 GLU CG C 61.625 -8.268 -6.111 1.00 . A A . 15 GLU CG 1 1
20 22455 1 1 15 GLU H H 60.004 -7.035 -2.572 1.00 . A A . 15 GLU H 1 1
20 22456 1 1 15 GLU HA H 62.518 -6.870 -4.015 1.00 . A A . 15 GLU HA 1 1
20 22457 1 1 15 GLU HB2 H 60.966 -8.836 -4.145 1.00 . A A . 15 GLU HB2 1 1
20 22458 1 1 15 GLU HB3 H 59.827 -7.821 -5.029 1.00 . A A . 15 GLU HB3 1 1
20 22459 1 1 15 GLU HG2 H 61.530 -7.419 -6.773 1.00 . A A . 15 GLU HG2 1 1
20 22460 1 1 15 GLU HG3 H 62.669 -8.436 -5.890 1.00 . A A . 15 GLU HG3 1 1
20 22461 1 1 15 GLU N N 60.813 -6.536 -2.810 1.00 . A A . 15 GLU N 1 1
20 22462 1 1 15 GLU O O 62.044 -5.091 -5.764 1.00 . A A . 15 GLU O 1 1
20 22463 1 1 15 GLU OE1 O 60.218 -10.161 -6.171 1.00 . A A . 15 GLU OE1 1 1
20 22464 1 1 15 GLU OE2 O 61.436 -9.787 -7.907 1.00 . A A . 15 GLU OE2 1 1
20 22465 1 1 16 GLY C C 58.204 -3.983 -6.305 1.00 . A A . 16 GLY C 1 1
20 22466 1 1 16 GLY CA C 59.642 -3.816 -5.790 1.00 . A A . 16 GLY CA 1 1
20 22467 1 1 16 GLY H H 59.327 -5.377 -4.353 1.00 . A A . 16 GLY H 1 1
20 22468 1 1 16 GLY HA2 H 59.712 -2.916 -5.197 1.00 . A A . 16 GLY HA2 1 1
20 22469 1 1 16 GLY HA3 H 60.314 -3.745 -6.635 1.00 . A A . 16 GLY HA3 1 1
20 22470 1 1 16 GLY N N 60.001 -4.996 -4.950 1.00 . A A . 16 GLY N 1 1
20 22471 1 1 16 GLY O O 57.842 -3.442 -7.329 1.00 . A A . 16 GLY O 1 1
20 22472 1 1 17 LYS C C 55.135 -5.790 -5.066 1.00 . A A . 17 LYS C 1 1
20 22473 1 1 17 LYS CA C 55.966 -4.919 -6.046 1.00 . A A . 17 LYS CA 1 1
20 22474 1 1 17 LYS CB C 55.921 -5.550 -7.453 1.00 . A A . 17 LYS CB 1 1
20 22475 1 1 17 LYS CD C 57.018 -7.128 -9.042 1.00 . A A . 17 LYS CD 1 1
20 22476 1 1 17 LYS CE C 57.736 -8.475 -9.144 1.00 . A A . 17 LYS CE 1 1
20 22477 1 1 17 LYS CG C 56.920 -6.705 -7.575 1.00 . A A . 17 LYS CG 1 1
20 22478 1 1 17 LYS H H 57.688 -5.138 -4.777 1.00 . A A . 17 LYS H 1 1
20 22479 1 1 17 LYS HA H 55.499 -3.947 -6.101 1.00 . A A . 17 LYS HA 1 1
20 22480 1 1 17 LYS HB2 H 54.926 -5.924 -7.644 1.00 . A A . 17 LYS HB2 1 1
20 22481 1 1 17 LYS HB3 H 56.159 -4.797 -8.188 1.00 . A A . 17 LYS HB3 1 1
20 22482 1 1 17 LYS HD2 H 56.025 -7.219 -9.457 1.00 . A A . 17 LYS HD2 1 1
20 22483 1 1 17 LYS HD3 H 57.573 -6.386 -9.593 1.00 . A A . 17 LYS HD3 1 1
20 22484 1 1 17 LYS HE2 H 58.762 -8.362 -8.828 1.00 . A A . 17 LYS HE2 1 1
20 22485 1 1 17 LYS HE3 H 57.242 -9.198 -8.511 1.00 . A A . 17 LYS HE3 1 1
20 22486 1 1 17 LYS HG2 H 57.893 -6.388 -7.232 1.00 . A A . 17 LYS HG2 1 1
20 22487 1 1 17 LYS HG3 H 56.579 -7.542 -6.986 1.00 . A A . 17 LYS HG3 1 1
20 22488 1 1 17 LYS HZ1 H 57.411 -9.942 -10.585 1.00 . A A . 17 LYS HZ1 1 1
20 22489 1 1 17 LYS HZ2 H 58.644 -8.844 -10.981 1.00 . A A . 17 LYS HZ2 1 1
20 22490 1 1 17 LYS HZ3 H 57.016 -8.373 -11.094 1.00 . A A . 17 LYS HZ3 1 1
20 22491 1 1 17 LYS N N 57.380 -4.725 -5.596 1.00 . A A . 17 LYS N 1 1
20 22492 1 1 17 LYS NZ N 57.699 -8.945 -10.557 1.00 . A A . 17 LYS NZ 1 1
20 22493 1 1 17 LYS O O 53.924 -5.694 -5.071 1.00 . A A . 17 LYS O 1 1
20 22494 1 1 18 PRO C C 54.812 -6.871 -1.905 1.00 . A A . 18 PRO C 1 1
20 22495 1 1 18 PRO CA C 54.935 -7.487 -3.301 1.00 . A A . 18 PRO CA 1 1
20 22496 1 1 18 PRO CB C 55.762 -8.764 -3.258 1.00 . A A . 18 PRO CB 1 1
20 22497 1 1 18 PRO CD C 57.161 -6.920 -4.067 1.00 . A A . 18 PRO CD 1 1
20 22498 1 1 18 PRO CG C 57.188 -8.292 -3.349 1.00 . A A . 18 PRO CG 1 1
20 22499 1 1 18 PRO HA H 53.962 -7.697 -3.707 1.00 . A A . 18 PRO HA 1 1
20 22500 1 1 18 PRO HB2 H 55.587 -9.297 -2.331 1.00 . A A . 18 PRO HB2 1 1
20 22501 1 1 18 PRO HB3 H 55.525 -9.393 -4.104 1.00 . A A . 18 PRO HB3 1 1
20 22502 1 1 18 PRO HD2 H 57.627 -6.164 -3.446 1.00 . A A . 18 PRO HD2 1 1
20 22503 1 1 18 PRO HD3 H 57.648 -6.984 -5.021 1.00 . A A . 18 PRO HD3 1 1
20 22504 1 1 18 PRO HG2 H 57.604 -8.187 -2.352 1.00 . A A . 18 PRO HG2 1 1
20 22505 1 1 18 PRO HG3 H 57.780 -8.993 -3.920 1.00 . A A . 18 PRO HG3 1 1
20 22506 1 1 18 PRO N N 55.722 -6.640 -4.234 1.00 . A A . 18 PRO N 1 1
20 22507 1 1 18 PRO O O 55.766 -6.821 -1.154 1.00 . A A . 18 PRO O 1 1
20 22508 1 1 19 MET C C 52.314 -6.564 0.520 1.00 . A A . 19 MET C 1 1
20 22509 1 1 19 MET CA C 53.419 -5.791 -0.208 1.00 . A A . 19 MET CA 1 1
20 22510 1 1 19 MET CB C 52.997 -4.328 -0.403 1.00 . A A . 19 MET CB 1 1
20 22511 1 1 19 MET CE C 51.209 -2.085 2.300 1.00 . A A . 19 MET CE 1 1
20 22512 1 1 19 MET CG C 53.053 -3.560 0.929 1.00 . A A . 19 MET CG 1 1
20 22513 1 1 19 MET H H 52.886 -6.466 -2.185 1.00 . A A . 19 MET H 1 1
20 22514 1 1 19 MET HA H 54.330 -5.835 0.374 1.00 . A A . 19 MET HA 1 1
20 22515 1 1 19 MET HB2 H 53.663 -3.861 -1.114 1.00 . A A . 19 MET HB2 1 1
20 22516 1 1 19 MET HB3 H 51.989 -4.299 -0.787 1.00 . A A . 19 MET HB3 1 1
20 22517 1 1 19 MET HE1 H 51.000 -1.504 1.412 1.00 . A A . 19 MET HE1 1 1
20 22518 1 1 19 MET HE2 H 52.085 -1.688 2.789 1.00 . A A . 19 MET HE2 1 1
20 22519 1 1 19 MET HE3 H 50.368 -2.034 2.978 1.00 . A A . 19 MET HE3 1 1
20 22520 1 1 19 MET HG2 H 53.880 -3.914 1.526 1.00 . A A . 19 MET HG2 1 1
20 22521 1 1 19 MET HG3 H 53.188 -2.508 0.724 1.00 . A A . 19 MET HG3 1 1
20 22522 1 1 19 MET N N 53.636 -6.407 -1.557 1.00 . A A . 19 MET N 1 1
20 22523 1 1 19 MET O O 51.281 -6.856 -0.046 1.00 . A A . 19 MET O 1 1
20 22524 1 1 19 MET SD S 51.503 -3.810 1.834 1.00 . A A . 19 MET SD 1 1
20 22525 1 1 20 ILE C C 50.883 -6.766 3.625 1.00 . A A . 20 ILE C 1 1
20 22526 1 1 20 ILE CA C 51.488 -7.659 2.550 1.00 . A A . 20 ILE CA 1 1
20 22527 1 1 20 ILE CB C 52.118 -8.869 3.235 1.00 . A A . 20 ILE CB 1 1
20 22528 1 1 20 ILE CD1 C 53.544 -10.874 2.886 1.00 . A A . 20 ILE CD1 1 1
20 22529 1 1 20 ILE CG1 C 52.711 -9.806 2.186 1.00 . A A . 20 ILE CG1 1 1
20 22530 1 1 20 ILE CG2 C 51.045 -9.610 4.041 1.00 . A A . 20 ILE CG2 1 1
20 22531 1 1 20 ILE H H 53.364 -6.651 2.212 1.00 . A A . 20 ILE H 1 1
20 22532 1 1 20 ILE HA H 50.703 -7.998 1.888 1.00 . A A . 20 ILE HA 1 1
20 22533 1 1 20 ILE HB H 52.899 -8.535 3.903 1.00 . A A . 20 ILE HB 1 1
20 22534 1 1 20 ILE HD11 H 52.912 -11.429 3.564 1.00 . A A . 20 ILE HD11 1 1
20 22535 1 1 20 ILE HD12 H 54.340 -10.400 3.442 1.00 . A A . 20 ILE HD12 1 1
20 22536 1 1 20 ILE HD13 H 53.962 -11.544 2.150 1.00 . A A . 20 ILE HD13 1 1
20 22537 1 1 20 ILE HG12 H 51.914 -10.276 1.632 1.00 . A A . 20 ILE HG12 1 1
20 22538 1 1 20 ILE HG13 H 53.339 -9.245 1.510 1.00 . A A . 20 ILE HG13 1 1
20 22539 1 1 20 ILE HG21 H 51.404 -10.590 4.312 1.00 . A A . 20 ILE HG21 1 1
20 22540 1 1 20 ILE HG22 H 50.149 -9.705 3.445 1.00 . A A . 20 ILE HG22 1 1
20 22541 1 1 20 ILE HG23 H 50.823 -9.052 4.937 1.00 . A A . 20 ILE HG23 1 1
20 22542 1 1 20 ILE N N 52.524 -6.900 1.773 1.00 . A A . 20 ILE N 1 1
20 22543 1 1 20 ILE O O 51.584 -6.139 4.394 1.00 . A A . 20 ILE O 1 1
20 22544 1 1 21 SER C C 48.722 -6.746 5.991 1.00 . A A . 21 SER C 1 1
20 22545 1 1 21 SER CA C 48.929 -5.886 4.745 1.00 . A A . 21 SER CA 1 1
20 22546 1 1 21 SER CB C 47.572 -5.397 4.234 1.00 . A A . 21 SER CB 1 1
20 22547 1 1 21 SER H H 49.040 -7.250 3.082 1.00 . A A . 21 SER H 1 1
20 22548 1 1 21 SER HA H 49.554 -5.037 4.989 1.00 . A A . 21 SER HA 1 1
20 22549 1 1 21 SER HB2 H 47.687 -4.972 3.252 1.00 . A A . 21 SER HB2 1 1
20 22550 1 1 21 SER HB3 H 46.884 -6.231 4.186 1.00 . A A . 21 SER HB3 1 1
20 22551 1 1 21 SER HG H 47.044 -3.569 4.646 1.00 . A A . 21 SER HG 1 1
20 22552 1 1 21 SER N N 49.584 -6.721 3.701 1.00 . A A . 21 SER N 1 1
20 22553 1 1 21 SER O O 47.808 -7.546 6.062 1.00 . A A . 21 SER O 1 1
20 22554 1 1 21 SER OG O 47.070 -4.404 5.118 1.00 . A A . 21 SER OG 1 1
20 22555 1 1 22 LEU C C 48.123 -7.029 8.908 1.00 . A A . 22 LEU C 1 1
20 22556 1 1 22 LEU CA C 49.424 -7.422 8.207 1.00 . A A . 22 LEU CA 1 1
20 22557 1 1 22 LEU CB C 50.632 -7.214 9.150 1.00 . A A . 22 LEU CB 1 1
20 22558 1 1 22 LEU CD1 C 50.182 -4.734 9.165 1.00 . A A . 22 LEU CD1 1 1
20 22559 1 1 22 LEU CD2 C 52.357 -5.634 10.000 1.00 . A A . 22 LEU CD2 1 1
20 22560 1 1 22 LEU CG C 51.247 -5.822 8.965 1.00 . A A . 22 LEU CG 1 1
20 22561 1 1 22 LEU H H 50.309 -5.966 6.890 1.00 . A A . 22 LEU H 1 1
20 22562 1 1 22 LEU HA H 49.366 -8.464 7.926 1.00 . A A . 22 LEU HA 1 1
20 22563 1 1 22 LEU HB2 H 50.316 -7.326 10.178 1.00 . A A . 22 LEU HB2 1 1
20 22564 1 1 22 LEU HB3 H 51.385 -7.959 8.934 1.00 . A A . 22 LEU HB3 1 1
20 22565 1 1 22 LEU HD11 H 49.615 -4.612 8.257 1.00 . A A . 22 LEU HD11 1 1
20 22566 1 1 22 LEU HD12 H 50.663 -3.798 9.413 1.00 . A A . 22 LEU HD12 1 1
20 22567 1 1 22 LEU HD13 H 49.519 -5.021 9.967 1.00 . A A . 22 LEU HD13 1 1
20 22568 1 1 22 LEU HD21 H 53.064 -6.446 9.923 1.00 . A A . 22 LEU HD21 1 1
20 22569 1 1 22 LEU HD22 H 51.927 -5.621 10.991 1.00 . A A . 22 LEU HD22 1 1
20 22570 1 1 22 LEU HD23 H 52.858 -4.700 9.814 1.00 . A A . 22 LEU HD23 1 1
20 22571 1 1 22 LEU HG H 51.670 -5.740 7.975 1.00 . A A . 22 LEU HG 1 1
20 22572 1 1 22 LEU N N 49.573 -6.600 6.971 1.00 . A A . 22 LEU N 1 1
20 22573 1 1 22 LEU O O 47.703 -7.659 9.857 1.00 . A A . 22 LEU O 1 1
20 22574 1 1 23 VAL C C 45.213 -6.770 8.958 1.00 . A A . 23 VAL C 1 1
20 22575 1 1 23 VAL CA C 46.186 -5.595 9.062 1.00 . A A . 23 VAL CA 1 1
20 22576 1 1 23 VAL CB C 45.622 -4.392 8.307 1.00 . A A . 23 VAL CB 1 1
20 22577 1 1 23 VAL CG1 C 44.246 -4.024 8.867 1.00 . A A . 23 VAL CG1 1 1
20 22578 1 1 23 VAL CG2 C 46.576 -3.204 8.466 1.00 . A A . 23 VAL CG2 1 1
20 22579 1 1 23 VAL H H 47.815 -5.516 7.658 1.00 . A A . 23 VAL H 1 1
20 22580 1 1 23 VAL HA H 46.346 -5.340 10.099 1.00 . A A . 23 VAL HA 1 1
20 22581 1 1 23 VAL HB H 45.530 -4.643 7.261 1.00 . A A . 23 VAL HB 1 1
20 22582 1 1 23 VAL HG11 H 44.310 -3.914 9.939 1.00 . A A . 23 VAL HG11 1 1
20 22583 1 1 23 VAL HG12 H 43.538 -4.803 8.627 1.00 . A A . 23 VAL HG12 1 1
20 22584 1 1 23 VAL HG13 H 43.917 -3.093 8.430 1.00 . A A . 23 VAL HG13 1 1
20 22585 1 1 23 VAL HG21 H 46.082 -2.299 8.144 1.00 . A A . 23 VAL HG21 1 1
20 22586 1 1 23 VAL HG22 H 47.458 -3.368 7.864 1.00 . A A . 23 VAL HG22 1 1
20 22587 1 1 23 VAL HG23 H 46.863 -3.109 9.503 1.00 . A A . 23 VAL HG23 1 1
20 22588 1 1 23 VAL N N 47.469 -6.005 8.434 1.00 . A A . 23 VAL N 1 1
20 22589 1 1 23 VAL O O 44.481 -7.072 9.880 1.00 . A A . 23 VAL O 1 1
20 22590 1 1 24 ASP C C 45.127 -9.769 7.009 1.00 . A A . 24 ASP C 1 1
20 22591 1 1 24 ASP CA C 44.320 -8.632 7.646 1.00 . A A . 24 ASP CA 1 1
20 22592 1 1 24 ASP CB C 43.154 -8.254 6.728 1.00 . A A . 24 ASP CB 1 1
20 22593 1 1 24 ASP CG C 42.066 -9.329 6.820 1.00 . A A . 24 ASP CG 1 1
20 22594 1 1 24 ASP H H 45.833 -7.188 7.117 1.00 . A A . 24 ASP H 1 1
20 22595 1 1 24 ASP HA H 43.936 -8.960 8.603 1.00 . A A . 24 ASP HA 1 1
20 22596 1 1 24 ASP HB2 H 42.747 -7.303 7.035 1.00 . A A . 24 ASP HB2 1 1
20 22597 1 1 24 ASP HB3 H 43.504 -8.186 5.710 1.00 . A A . 24 ASP HB3 1 1
20 22598 1 1 24 ASP N N 45.220 -7.451 7.836 1.00 . A A . 24 ASP N 1 1
20 22599 1 1 24 ASP O O 44.605 -10.819 6.700 1.00 . A A . 24 ASP O 1 1
20 22600 1 1 24 ASP OD1 O 42.348 -10.383 7.366 1.00 . A A . 24 ASP OD1 1 1
20 22601 1 1 24 ASP OD2 O 40.972 -9.078 6.345 1.00 . A A . 24 ASP OD2 1 1
20 22602 1 1 25 GLY C C 46.774 -10.952 4.796 1.00 . A A . 25 GLY C 1 1
20 22603 1 1 25 GLY CA C 47.264 -10.621 6.208 1.00 . A A . 25 GLY CA 1 1
20 22604 1 1 25 GLY H H 46.803 -8.701 7.079 1.00 . A A . 25 GLY H 1 1
20 22605 1 1 25 GLY HA2 H 48.283 -10.269 6.157 1.00 . A A . 25 GLY HA2 1 1
20 22606 1 1 25 GLY HA3 H 47.225 -11.513 6.814 1.00 . A A . 25 GLY HA3 1 1
20 22607 1 1 25 GLY N N 46.404 -9.561 6.818 1.00 . A A . 25 GLY N 1 1
20 22608 1 1 25 GLY O O 46.001 -11.869 4.594 1.00 . A A . 25 GLY O 1 1
20 22609 1 1 26 GLU C C 48.012 -10.299 1.464 1.00 . A A . 26 GLU C 1 1
20 22610 1 1 26 GLU CA C 46.816 -10.490 2.402 1.00 . A A . 26 GLU CA 1 1
20 22611 1 1 26 GLU CB C 45.717 -9.506 1.993 1.00 . A A . 26 GLU CB 1 1
20 22612 1 1 26 GLU CD C 43.354 -8.808 2.341 1.00 . A A . 26 GLU CD 1 1
20 22613 1 1 26 GLU CG C 44.413 -9.846 2.713 1.00 . A A . 26 GLU CG 1 1
20 22614 1 1 26 GLU H H 47.868 -9.498 4.004 1.00 . A A . 26 GLU H 1 1
20 22615 1 1 26 GLU HA H 46.445 -11.502 2.310 1.00 . A A . 26 GLU HA 1 1
20 22616 1 1 26 GLU HB2 H 46.021 -8.504 2.257 1.00 . A A . 26 GLU HB2 1 1
20 22617 1 1 26 GLU HB3 H 45.563 -9.565 0.927 1.00 . A A . 26 GLU HB3 1 1
20 22618 1 1 26 GLU HG2 H 44.080 -10.829 2.411 1.00 . A A . 26 GLU HG2 1 1
20 22619 1 1 26 GLU HG3 H 44.573 -9.830 3.781 1.00 . A A . 26 GLU HG3 1 1
20 22620 1 1 26 GLU N N 47.233 -10.219 3.814 1.00 . A A . 26 GLU N 1 1
20 22621 1 1 26 GLU O O 48.726 -9.323 1.557 1.00 . A A . 26 GLU O 1 1
20 22622 1 1 26 GLU OE1 O 42.804 -8.914 1.257 1.00 . A A . 26 GLU OE1 1 1
20 22623 1 1 26 GLU OE2 O 43.115 -7.920 3.143 1.00 . A A . 26 GLU OE2 1 1
20 22624 1 1 27 GLU C C 48.892 -10.110 -1.526 1.00 . A A . 27 GLU C 1 1
20 22625 1 1 27 GLU CA C 49.365 -11.037 -0.405 1.00 . A A . 27 GLU CA 1 1
20 22626 1 1 27 GLU CB C 49.764 -12.398 -0.980 1.00 . A A . 27 GLU CB 1 1
20 22627 1 1 27 GLU CD C 52.223 -11.988 -0.788 1.00 . A A . 27 GLU CD 1 1
20 22628 1 1 27 GLU CG C 51.075 -12.265 -1.759 1.00 . A A . 27 GLU CG 1 1
20 22629 1 1 27 GLU H H 47.636 -11.984 0.470 1.00 . A A . 27 GLU H 1 1
20 22630 1 1 27 GLU HA H 50.205 -10.591 0.102 1.00 . A A . 27 GLU HA 1 1
20 22631 1 1 27 GLU HB2 H 49.896 -13.105 -0.174 1.00 . A A . 27 GLU HB2 1 1
20 22632 1 1 27 GLU HB3 H 48.988 -12.751 -1.644 1.00 . A A . 27 GLU HB3 1 1
20 22633 1 1 27 GLU HG2 H 51.271 -13.184 -2.293 1.00 . A A . 27 GLU HG2 1 1
20 22634 1 1 27 GLU HG3 H 50.997 -11.449 -2.461 1.00 . A A . 27 GLU HG3 1 1
20 22635 1 1 27 GLU N N 48.227 -11.205 0.545 1.00 . A A . 27 GLU N 1 1
20 22636 1 1 27 GLU O O 47.902 -10.379 -2.177 1.00 . A A . 27 GLU O 1 1
20 22637 1 1 27 GLU OE1 O 52.061 -12.274 0.387 1.00 . A A . 27 GLU OE1 1 1
20 22638 1 1 27 GLU OE2 O 53.244 -11.491 -1.235 1.00 . A A . 27 GLU OE2 1 1
20 22639 1 1 28 ILE C C 50.216 -7.836 -3.842 1.00 . A A . 28 ILE C 1 1
20 22640 1 1 28 ILE CA C 49.121 -8.030 -2.789 1.00 . A A . 28 ILE CA 1 1
20 22641 1 1 28 ILE CB C 48.855 -6.675 -2.122 1.00 . A A . 28 ILE CB 1 1
20 22642 1 1 28 ILE CD1 C 47.906 -5.566 -0.093 1.00 . A A . 28 ILE CD1 1 1
20 22643 1 1 28 ILE CG1 C 47.887 -6.839 -0.943 1.00 . A A . 28 ILE CG1 1 1
20 22644 1 1 28 ILE CG2 C 48.239 -5.722 -3.143 1.00 . A A . 28 ILE CG2 1 1
20 22645 1 1 28 ILE H H 50.344 -8.791 -1.177 1.00 . A A . 28 ILE H 1 1
20 22646 1 1 28 ILE HA H 48.216 -8.373 -3.269 1.00 . A A . 28 ILE HA 1 1
20 22647 1 1 28 ILE HB H 49.789 -6.263 -1.767 1.00 . A A . 28 ILE HB 1 1
20 22648 1 1 28 ILE HD11 H 48.909 -5.389 0.269 1.00 . A A . 28 ILE HD11 1 1
20 22649 1 1 28 ILE HD12 H 47.237 -5.683 0.747 1.00 . A A . 28 ILE HD12 1 1
20 22650 1 1 28 ILE HD13 H 47.587 -4.727 -0.692 1.00 . A A . 28 ILE HD13 1 1
20 22651 1 1 28 ILE HG12 H 46.887 -7.009 -1.316 1.00 . A A . 28 ILE HG12 1 1
20 22652 1 1 28 ILE HG13 H 48.190 -7.676 -0.333 1.00 . A A . 28 ILE HG13 1 1
20 22653 1 1 28 ILE HG21 H 48.008 -4.781 -2.665 1.00 . A A . 28 ILE HG21 1 1
20 22654 1 1 28 ILE HG22 H 47.333 -6.157 -3.539 1.00 . A A . 28 ILE HG22 1 1
20 22655 1 1 28 ILE HG23 H 48.940 -5.556 -3.948 1.00 . A A . 28 ILE HG23 1 1
20 22656 1 1 28 ILE N N 49.565 -9.000 -1.735 1.00 . A A . 28 ILE N 1 1
20 22657 1 1 28 ILE O O 50.914 -6.837 -3.834 1.00 . A A . 28 ILE O 1 1
20 22658 1 1 29 LYS C C 51.083 -7.493 -6.742 1.00 . A A . 29 LYS C 1 1
20 22659 1 1 29 LYS CA C 51.473 -8.597 -5.760 1.00 . A A . 29 LYS CA 1 1
20 22660 1 1 29 LYS CB C 51.682 -9.906 -6.524 1.00 . A A . 29 LYS CB 1 1
20 22661 1 1 29 LYS CD C 52.627 -12.227 -6.384 1.00 . A A . 29 LYS CD 1 1
20 22662 1 1 29 LYS CE C 51.321 -12.941 -6.758 1.00 . A A . 29 LYS CE 1 1
20 22663 1 1 29 LYS CG C 52.328 -10.942 -5.601 1.00 . A A . 29 LYS CG 1 1
20 22664 1 1 29 LYS H H 49.873 -9.597 -4.719 1.00 . A A . 29 LYS H 1 1
20 22665 1 1 29 LYS HA H 52.390 -8.320 -5.269 1.00 . A A . 29 LYS HA 1 1
20 22666 1 1 29 LYS HB2 H 50.728 -10.271 -6.870 1.00 . A A . 29 LYS HB2 1 1
20 22667 1 1 29 LYS HB3 H 52.329 -9.728 -7.372 1.00 . A A . 29 LYS HB3 1 1
20 22668 1 1 29 LYS HD2 H 53.168 -11.978 -7.285 1.00 . A A . 29 LYS HD2 1 1
20 22669 1 1 29 LYS HD3 H 53.229 -12.884 -5.775 1.00 . A A . 29 LYS HD3 1 1
20 22670 1 1 29 LYS HE2 H 50.638 -12.914 -5.922 1.00 . A A . 29 LYS HE2 1 1
20 22671 1 1 29 LYS HE3 H 50.871 -12.450 -7.607 1.00 . A A . 29 LYS HE3 1 1
20 22672 1 1 29 LYS HG2 H 53.250 -10.541 -5.205 1.00 . A A . 29 LYS HG2 1 1
20 22673 1 1 29 LYS HG3 H 51.657 -11.164 -4.784 1.00 . A A . 29 LYS HG3 1 1
20 22674 1 1 29 LYS HZ1 H 52.644 -14.512 -7.101 1.00 . A A . 29 LYS HZ1 1 1
20 22675 1 1 29 LYS HZ2 H 51.245 -14.562 -8.061 1.00 . A A . 29 LYS HZ2 1 1
20 22676 1 1 29 LYS HZ3 H 51.166 -14.990 -6.419 1.00 . A A . 29 LYS HZ3 1 1
20 22677 1 1 29 LYS N N 50.400 -8.772 -4.738 1.00 . A A . 29 LYS N 1 1
20 22678 1 1 29 LYS NZ N 51.616 -14.359 -7.111 1.00 . A A . 29 LYS NZ 1 1
20 22679 1 1 29 LYS O O 50.208 -7.650 -7.572 1.00 . A A . 29 LYS O 1 1
20 22680 1 1 30 GLY C C 51.235 -3.962 -6.648 1.00 . A A . 30 GLY C 1 1
20 22681 1 1 30 GLY CA C 51.432 -5.201 -7.518 1.00 . A A . 30 GLY CA 1 1
20 22682 1 1 30 GLY H H 52.406 -6.292 -5.922 1.00 . A A . 30 GLY H 1 1
20 22683 1 1 30 GLY HA2 H 52.260 -5.043 -8.194 1.00 . A A . 30 GLY HA2 1 1
20 22684 1 1 30 GLY HA3 H 50.530 -5.384 -8.085 1.00 . A A . 30 GLY HA3 1 1
20 22685 1 1 30 GLY N N 51.731 -6.368 -6.628 1.00 . A A . 30 GLY N 1 1
20 22686 1 1 30 GLY O O 50.595 -3.004 -7.038 1.00 . A A . 30 GLY O 1 1
20 22687 1 1 31 THR C C 53.063 -2.548 -3.957 1.00 . A A . 31 THR C 1 1
20 22688 1 1 31 THR CA C 51.682 -2.820 -4.543 1.00 . A A . 31 THR CA 1 1
20 22689 1 1 31 THR CB C 50.693 -3.163 -3.423 1.00 . A A . 31 THR CB 1 1
20 22690 1 1 31 THR CG2 C 50.717 -2.072 -2.353 1.00 . A A . 31 THR CG2 1 1
20 22691 1 1 31 THR H H 52.316 -4.757 -5.196 1.00 . A A . 31 THR H 1 1
20 22692 1 1 31 THR HA H 51.339 -1.943 -5.075 1.00 . A A . 31 THR HA 1 1
20 22693 1 1 31 THR HB H 50.966 -4.106 -2.978 1.00 . A A . 31 THR HB 1 1
20 22694 1 1 31 THR HG1 H 48.762 -2.973 -3.297 1.00 . A A . 31 THR HG1 1 1
20 22695 1 1 31 THR HG21 H 49.856 -2.182 -1.710 1.00 . A A . 31 THR HG21 1 1
20 22696 1 1 31 THR HG22 H 50.691 -1.103 -2.826 1.00 . A A . 31 THR HG22 1 1
20 22697 1 1 31 THR HG23 H 51.619 -2.163 -1.766 1.00 . A A . 31 THR HG23 1 1
20 22698 1 1 31 THR N N 51.797 -3.978 -5.470 1.00 . A A . 31 THR N 1 1
20 22699 1 1 31 THR O O 53.789 -3.461 -3.614 1.00 . A A . 31 THR O 1 1
20 22700 1 1 31 THR OG1 O 49.385 -3.257 -3.969 1.00 . A A . 31 THR OG1 1 1
20 22701 1 1 32 VAL C C 54.544 -0.005 -2.074 1.00 . A A . 32 VAL C 1 1
20 22702 1 1 32 VAL CA C 54.763 -0.948 -3.264 1.00 . A A . 32 VAL CA 1 1
20 22703 1 1 32 VAL CB C 55.608 -0.279 -4.365 1.00 . A A . 32 VAL CB 1 1
20 22704 1 1 32 VAL CG1 C 55.784 -1.258 -5.531 1.00 . A A . 32 VAL CG1 1 1
20 22705 1 1 32 VAL CG2 C 54.917 0.992 -4.856 1.00 . A A . 32 VAL CG2 1 1
20 22706 1 1 32 VAL H H 52.811 -0.590 -4.106 1.00 . A A . 32 VAL H 1 1
20 22707 1 1 32 VAL HA H 55.272 -1.837 -2.915 1.00 . A A . 32 VAL HA 1 1
20 22708 1 1 32 VAL HB H 56.572 -0.028 -3.987 1.00 . A A . 32 VAL HB 1 1
20 22709 1 1 32 VAL HG11 H 54.839 -1.732 -5.751 1.00 . A A . 32 VAL HG11 1 1
20 22710 1 1 32 VAL HG12 H 56.509 -2.012 -5.260 1.00 . A A . 32 VAL HG12 1 1
20 22711 1 1 32 VAL HG13 H 56.135 -0.724 -6.403 1.00 . A A . 32 VAL HG13 1 1
20 22712 1 1 32 VAL HG21 H 55.307 1.262 -5.820 1.00 . A A . 32 VAL HG21 1 1
20 22713 1 1 32 VAL HG22 H 55.107 1.798 -4.164 1.00 . A A . 32 VAL HG22 1 1
20 22714 1 1 32 VAL HG23 H 53.861 0.815 -4.927 1.00 . A A . 32 VAL HG23 1 1
20 22715 1 1 32 VAL N N 53.428 -1.301 -3.833 1.00 . A A . 32 VAL N 1 1
20 22716 1 1 32 VAL O O 54.114 1.118 -2.229 1.00 . A A . 32 VAL O 1 1
20 22717 1 1 33 TYR C C 53.460 1.308 0.228 1.00 . A A . 33 TYR C 1 1
20 22718 1 1 33 TYR CA C 54.638 0.330 0.366 1.00 . A A . 33 TYR CA 1 1
20 22719 1 1 33 TYR CB C 55.926 1.107 0.668 1.00 . A A . 33 TYR CB 1 1
20 22720 1 1 33 TYR CD1 C 55.851 2.776 -1.244 1.00 . A A . 33 TYR CD1 1 1
20 22721 1 1 33 TYR CD2 C 57.675 1.186 -1.151 1.00 . A A . 33 TYR CD2 1 1
20 22722 1 1 33 TYR CE1 C 56.390 3.324 -2.414 1.00 . A A . 33 TYR CE1 1 1
20 22723 1 1 33 TYR CE2 C 58.212 1.733 -2.321 1.00 . A A . 33 TYR CE2 1 1
20 22724 1 1 33 TYR CG C 56.494 1.703 -0.609 1.00 . A A . 33 TYR CG 1 1
20 22725 1 1 33 TYR CZ C 57.568 2.802 -2.952 1.00 . A A . 33 TYR CZ 1 1
20 22726 1 1 33 TYR H H 55.153 -1.404 -0.807 1.00 . A A . 33 TYR H 1 1
20 22727 1 1 33 TYR HA H 54.435 -0.341 1.188 1.00 . A A . 33 TYR HA 1 1
20 22728 1 1 33 TYR HB2 H 55.715 1.895 1.374 1.00 . A A . 33 TYR HB2 1 1
20 22729 1 1 33 TYR HB3 H 56.650 0.433 1.103 1.00 . A A . 33 TYR HB3 1 1
20 22730 1 1 33 TYR HD1 H 54.939 3.178 -0.838 1.00 . A A . 33 TYR HD1 1 1
20 22731 1 1 33 TYR HD2 H 58.170 0.367 -0.665 1.00 . A A . 33 TYR HD2 1 1
20 22732 1 1 33 TYR HE1 H 55.895 4.151 -2.900 1.00 . A A . 33 TYR HE1 1 1
20 22733 1 1 33 TYR HE2 H 59.123 1.328 -2.737 1.00 . A A . 33 TYR HE2 1 1
20 22734 1 1 33 TYR HH H 57.681 4.198 -4.247 1.00 . A A . 33 TYR HH 1 1
20 22735 1 1 33 TYR N N 54.824 -0.485 -0.884 1.00 . A A . 33 TYR N 1 1
20 22736 1 1 33 TYR O O 53.478 2.390 0.780 1.00 . A A . 33 TYR O 1 1
20 22737 1 1 33 TYR OH O 58.097 3.345 -4.102 1.00 . A A . 33 TYR OH 1 1
20 22738 1 1 34 LEU C C 50.202 1.568 0.384 1.00 . A A . 34 LEU C 1 1
20 22739 1 1 34 LEU CA C 51.270 1.868 -0.678 1.00 . A A . 34 LEU CA 1 1
20 22740 1 1 34 LEU CB C 50.679 1.672 -2.094 1.00 . A A . 34 LEU CB 1 1
20 22741 1 1 34 LEU CD1 C 49.155 3.639 -1.653 1.00 . A A . 34 LEU CD1 1 1
20 22742 1 1 34 LEU CD2 C 51.283 3.981 -2.963 1.00 . A A . 34 LEU CD2 1 1
20 22743 1 1 34 LEU CG C 50.129 3.002 -2.656 1.00 . A A . 34 LEU CG 1 1
20 22744 1 1 34 LEU H H 52.438 0.068 -0.945 1.00 . A A . 34 LEU H 1 1
20 22745 1 1 34 LEU HA H 51.605 2.886 -0.562 1.00 . A A . 34 LEU HA 1 1
20 22746 1 1 34 LEU HB2 H 51.451 1.301 -2.750 1.00 . A A . 34 LEU HB2 1 1
20 22747 1 1 34 LEU HB3 H 49.875 0.948 -2.056 1.00 . A A . 34 LEU HB3 1 1
20 22748 1 1 34 LEU HD11 H 48.566 2.869 -1.178 1.00 . A A . 34 LEU HD11 1 1
20 22749 1 1 34 LEU HD12 H 48.499 4.320 -2.175 1.00 . A A . 34 LEU HD12 1 1
20 22750 1 1 34 LEU HD13 H 49.709 4.184 -0.903 1.00 . A A . 34 LEU HD13 1 1
20 22751 1 1 34 LEU HD21 H 51.496 4.590 -2.096 1.00 . A A . 34 LEU HD21 1 1
20 22752 1 1 34 LEU HD22 H 50.996 4.623 -3.782 1.00 . A A . 34 LEU HD22 1 1
20 22753 1 1 34 LEU HD23 H 52.172 3.431 -3.243 1.00 . A A . 34 LEU HD23 1 1
20 22754 1 1 34 LEU HG H 49.593 2.792 -3.572 1.00 . A A . 34 LEU HG 1 1
20 22755 1 1 34 LEU N N 52.437 0.944 -0.504 1.00 . A A . 34 LEU N 1 1
20 22756 1 1 34 LEU O O 49.874 0.426 0.643 1.00 . A A . 34 LEU O 1 1
20 22757 1 1 35 GLY C C 49.190 2.522 3.428 1.00 . A A . 35 GLY C 1 1
20 22758 1 1 35 GLY CA C 48.589 2.385 2.026 1.00 . A A . 35 GLY CA 1 1
20 22759 1 1 35 GLY H H 49.927 3.500 0.752 1.00 . A A . 35 GLY H 1 1
20 22760 1 1 35 GLY HA2 H 47.817 3.129 1.895 1.00 . A A . 35 GLY HA2 1 1
20 22761 1 1 35 GLY HA3 H 48.157 1.400 1.920 1.00 . A A . 35 GLY HA3 1 1
20 22762 1 1 35 GLY N N 49.649 2.591 0.988 1.00 . A A . 35 GLY N 1 1
20 22763 1 1 35 GLY O O 48.613 2.076 4.401 1.00 . A A . 35 GLY O 1 1
20 22764 1 1 36 ASP C C 51.413 4.761 5.066 1.00 . A A . 36 ASP C 1 1
20 22765 1 1 36 ASP CA C 51.000 3.298 4.877 1.00 . A A . 36 ASP CA 1 1
20 22766 1 1 36 ASP CB C 52.234 2.399 4.936 1.00 . A A . 36 ASP CB 1 1
20 22767 1 1 36 ASP CG C 51.788 0.936 4.900 1.00 . A A . 36 ASP CG 1 1
20 22768 1 1 36 ASP H H 50.794 3.477 2.738 1.00 . A A . 36 ASP H 1 1
20 22769 1 1 36 ASP HA H 50.315 3.019 5.668 1.00 . A A . 36 ASP HA 1 1
20 22770 1 1 36 ASP HB2 H 52.872 2.606 4.089 1.00 . A A . 36 ASP HB2 1 1
20 22771 1 1 36 ASP HB3 H 52.776 2.587 5.852 1.00 . A A . 36 ASP HB3 1 1
20 22772 1 1 36 ASP N N 50.347 3.131 3.539 1.00 . A A . 36 ASP N 1 1
20 22773 1 1 36 ASP O O 50.604 5.606 5.400 1.00 . A A . 36 ASP O 1 1
20 22774 1 1 36 ASP OD1 O 50.789 0.627 5.529 1.00 . A A . 36 ASP OD1 1 1
20 22775 1 1 36 ASP OD2 O 52.451 0.152 4.244 1.00 . A A . 36 ASP OD2 1 1
20 22776 1 1 37 GLY C C 54.351 6.667 4.117 1.00 . A A . 37 GLY C 1 1
20 22777 1 1 37 GLY CA C 53.138 6.473 5.016 1.00 . A A . 37 GLY CA 1 1
20 22778 1 1 37 GLY H H 53.296 4.370 4.584 1.00 . A A . 37 GLY H 1 1
20 22779 1 1 37 GLY HA2 H 52.356 7.163 4.737 1.00 . A A . 37 GLY HA2 1 1
20 22780 1 1 37 GLY HA3 H 53.428 6.635 6.044 1.00 . A A . 37 GLY HA3 1 1
20 22781 1 1 37 GLY N N 52.663 5.067 4.854 1.00 . A A . 37 GLY N 1 1
20 22782 1 1 37 GLY O O 55.214 7.485 4.372 1.00 . A A . 37 GLY O 1 1
20 22783 1 1 38 TRP C C 55.871 7.390 1.729 1.00 . A A . 38 TRP C 1 1
20 22784 1 1 38 TRP CA C 55.599 5.954 2.165 1.00 . A A . 38 TRP CA 1 1
20 22785 1 1 38 TRP CB C 55.295 5.106 0.940 1.00 . A A . 38 TRP CB 1 1
20 22786 1 1 38 TRP CD1 C 52.814 5.381 0.569 1.00 . A A . 38 TRP CD1 1 1
20 22787 1 1 38 TRP CD2 C 54.044 6.609 -0.859 1.00 . A A . 38 TRP CD2 1 1
20 22788 1 1 38 TRP CE2 C 52.688 6.860 -1.171 1.00 . A A . 38 TRP CE2 1 1
20 22789 1 1 38 TRP CE3 C 55.032 7.263 -1.617 1.00 . A A . 38 TRP CE3 1 1
20 22790 1 1 38 TRP CG C 54.097 5.667 0.251 1.00 . A A . 38 TRP CG 1 1
20 22791 1 1 38 TRP CH2 C 53.316 8.374 -2.940 1.00 . A A . 38 TRP CH2 1 1
20 22792 1 1 38 TRP CZ2 C 52.323 7.730 -2.197 1.00 . A A . 38 TRP CZ2 1 1
20 22793 1 1 38 TRP CZ3 C 54.668 8.141 -2.651 1.00 . A A . 38 TRP CZ3 1 1
20 22794 1 1 38 TRP H H 53.727 5.225 2.925 1.00 . A A . 38 TRP H 1 1
20 22795 1 1 38 TRP HA H 56.467 5.562 2.662 1.00 . A A . 38 TRP HA 1 1
20 22796 1 1 38 TRP HB2 H 56.142 5.112 0.269 1.00 . A A . 38 TRP HB2 1 1
20 22797 1 1 38 TRP HB3 H 55.089 4.099 1.255 1.00 . A A . 38 TRP HB3 1 1
20 22798 1 1 38 TRP HD1 H 52.496 4.710 1.353 1.00 . A A . 38 TRP HD1 1 1
20 22799 1 1 38 TRP HE1 H 50.997 6.062 -0.251 1.00 . A A . 38 TRP HE1 1 1
20 22800 1 1 38 TRP HE3 H 56.076 7.092 -1.402 1.00 . A A . 38 TRP HE3 1 1
20 22801 1 1 38 TRP HH2 H 53.042 9.049 -3.736 1.00 . A A . 38 TRP HH2 1 1
20 22802 1 1 38 TRP HZ2 H 51.280 7.907 -2.415 1.00 . A A . 38 TRP HZ2 1 1
20 22803 1 1 38 TRP HZ3 H 55.434 8.640 -3.228 1.00 . A A . 38 TRP HZ3 1 1
20 22804 1 1 38 TRP N N 54.434 5.886 3.085 1.00 . A A . 38 TRP N 1 1
20 22805 1 1 38 TRP NE1 N 51.977 6.090 -0.272 1.00 . A A . 38 TRP NE1 1 1
20 22806 1 1 38 TRP O O 54.975 8.199 1.605 1.00 . A A . 38 TRP O 1 1
20 22807 1 1 39 SER C C 58.712 8.927 0.102 1.00 . A A . 39 SER C 1 1
20 22808 1 1 39 SER CA C 57.484 9.066 1.004 1.00 . A A . 39 SER CA 1 1
20 22809 1 1 39 SER CB C 57.821 9.943 2.211 1.00 . A A . 39 SER CB 1 1
20 22810 1 1 39 SER H H 57.818 7.020 1.543 1.00 . A A . 39 SER H 1 1
20 22811 1 1 39 SER HA H 56.667 9.502 0.446 1.00 . A A . 39 SER HA 1 1
20 22812 1 1 39 SER HB2 H 58.531 9.434 2.841 1.00 . A A . 39 SER HB2 1 1
20 22813 1 1 39 SER HB3 H 58.248 10.876 1.870 1.00 . A A . 39 SER HB3 1 1
20 22814 1 1 39 SER HG H 56.487 11.142 2.967 1.00 . A A . 39 SER HG 1 1
20 22815 1 1 39 SER N N 57.113 7.697 1.467 1.00 . A A . 39 SER N 1 1
20 22816 1 1 39 SER O O 59.486 8.004 0.263 1.00 . A A . 39 SER O 1 1
20 22817 1 1 39 SER OG O 56.635 10.194 2.953 1.00 . A A . 39 SER OG 1 1
20 22818 1 1 40 ALA C C 60.291 10.912 -2.569 1.00 . A A . 40 ALA C 1 1
20 22819 1 1 40 ALA CA C 60.112 9.648 -1.727 1.00 . A A . 40 ALA CA 1 1
20 22820 1 1 40 ALA CB C 59.909 8.450 -2.653 1.00 . A A . 40 ALA CB 1 1
20 22821 1 1 40 ALA H H 58.313 10.557 -1.007 1.00 . A A . 40 ALA H 1 1
20 22822 1 1 40 ALA HA H 60.990 9.495 -1.121 1.00 . A A . 40 ALA HA 1 1
20 22823 1 1 40 ALA HB1 H 58.985 8.572 -3.199 1.00 . A A . 40 ALA HB1 1 1
20 22824 1 1 40 ALA HB2 H 59.864 7.547 -2.066 1.00 . A A . 40 ALA HB2 1 1
20 22825 1 1 40 ALA HB3 H 60.734 8.389 -3.349 1.00 . A A . 40 ALA HB3 1 1
20 22826 1 1 40 ALA N N 58.918 9.801 -0.849 1.00 . A A . 40 ALA N 1 1
20 22827 1 1 40 ALA O O 59.412 11.748 -2.642 1.00 . A A . 40 ALA O 1 1
20 22828 1 1 41 LYS C C 62.751 11.930 -5.074 1.00 . A A . 41 LYS C 1 1
20 22829 1 1 41 LYS CA C 61.650 12.264 -4.061 1.00 . A A . 41 LYS CA 1 1
20 22830 1 1 41 LYS CB C 62.088 13.431 -3.177 1.00 . A A . 41 LYS CB 1 1
20 22831 1 1 41 LYS CD C 63.713 14.179 -1.454 1.00 . A A . 41 LYS CD 1 1
20 22832 1 1 41 LYS CE C 65.068 13.906 -0.804 1.00 . A A . 41 LYS CE 1 1
20 22833 1 1 41 LYS CG C 63.397 13.084 -2.471 1.00 . A A . 41 LYS CG 1 1
20 22834 1 1 41 LYS H H 62.128 10.387 -3.172 1.00 . A A . 41 LYS H 1 1
20 22835 1 1 41 LYS HA H 60.740 12.523 -4.584 1.00 . A A . 41 LYS HA 1 1
20 22836 1 1 41 LYS HB2 H 62.232 14.311 -3.788 1.00 . A A . 41 LYS HB2 1 1
20 22837 1 1 41 LYS HB3 H 61.327 13.627 -2.438 1.00 . A A . 41 LYS HB3 1 1
20 22838 1 1 41 LYS HD2 H 63.739 15.135 -1.954 1.00 . A A . 41 LYS HD2 1 1
20 22839 1 1 41 LYS HD3 H 62.947 14.192 -0.692 1.00 . A A . 41 LYS HD3 1 1
20 22840 1 1 41 LYS HE2 H 65.006 13.007 -0.208 1.00 . A A . 41 LYS HE2 1 1
20 22841 1 1 41 LYS HE3 H 65.816 13.780 -1.571 1.00 . A A . 41 LYS HE3 1 1
20 22842 1 1 41 LYS HG2 H 63.294 12.134 -1.964 1.00 . A A . 41 LYS HG2 1 1
20 22843 1 1 41 LYS HG3 H 64.196 13.024 -3.194 1.00 . A A . 41 LYS HG3 1 1
20 22844 1 1 41 LYS HZ1 H 65.557 15.908 -0.517 1.00 . A A . 41 LYS HZ1 1 1
20 22845 1 1 41 LYS HZ2 H 66.323 14.846 0.565 1.00 . A A . 41 LYS HZ2 1 1
20 22846 1 1 41 LYS HZ3 H 64.679 15.221 0.762 1.00 . A A . 41 LYS HZ3 1 1
20 22847 1 1 41 LYS N N 61.418 11.060 -3.217 1.00 . A A . 41 LYS N 1 1
20 22848 1 1 41 LYS NZ N 65.435 15.057 0.068 1.00 . A A . 41 LYS NZ 1 1
20 22849 1 1 41 LYS O O 63.503 10.994 -4.892 1.00 . A A . 41 LYS O 1 1
20 22850 1 1 42 LYS C C 65.119 13.289 -6.956 1.00 . A A . 42 LYS C 1 1
20 22851 1 1 42 LYS CA C 63.899 12.379 -7.178 1.00 . A A . 42 LYS CA 1 1
20 22852 1 1 42 LYS CB C 63.292 12.631 -8.574 1.00 . A A . 42 LYS CB 1 1
20 22853 1 1 42 LYS CD C 61.574 10.820 -8.207 1.00 . A A . 42 LYS CD 1 1
20 22854 1 1 42 LYS CE C 60.735 9.773 -8.944 1.00 . A A . 42 LYS CE 1 1
20 22855 1 1 42 LYS CG C 62.677 11.341 -9.138 1.00 . A A . 42 LYS CG 1 1
20 22856 1 1 42 LYS H H 62.231 13.419 -6.284 1.00 . A A . 42 LYS H 1 1
20 22857 1 1 42 LYS HA H 64.213 11.347 -7.099 1.00 . A A . 42 LYS HA 1 1
20 22858 1 1 42 LYS HB2 H 62.524 13.385 -8.494 1.00 . A A . 42 LYS HB2 1 1
20 22859 1 1 42 LYS HB3 H 64.061 12.979 -9.252 1.00 . A A . 42 LYS HB3 1 1
20 22860 1 1 42 LYS HD2 H 62.022 10.364 -7.335 1.00 . A A . 42 LYS HD2 1 1
20 22861 1 1 42 LYS HD3 H 60.938 11.637 -7.902 1.00 . A A . 42 LYS HD3 1 1
20 22862 1 1 42 LYS HE2 H 61.390 9.086 -9.461 1.00 . A A . 42 LYS HE2 1 1
20 22863 1 1 42 LYS HE3 H 60.133 9.228 -8.232 1.00 . A A . 42 LYS HE3 1 1
20 22864 1 1 42 LYS HG2 H 62.255 11.544 -10.111 1.00 . A A . 42 LYS HG2 1 1
20 22865 1 1 42 LYS HG3 H 63.445 10.592 -9.234 1.00 . A A . 42 LYS HG3 1 1
20 22866 1 1 42 LYS HZ1 H 60.076 11.460 -9.971 1.00 . A A . 42 LYS HZ1 1 1
20 22867 1 1 42 LYS HZ2 H 58.854 10.328 -9.642 1.00 . A A . 42 LYS HZ2 1 1
20 22868 1 1 42 LYS HZ3 H 59.989 10.026 -10.872 1.00 . A A . 42 LYS HZ3 1 1
20 22869 1 1 42 LYS N N 62.850 12.672 -6.146 1.00 . A A . 42 LYS N 1 1
20 22870 1 1 42 LYS NZ N 59.847 10.448 -9.931 1.00 . A A . 42 LYS NZ 1 1
20 22871 1 1 42 LYS O O 65.014 14.499 -6.977 1.00 . A A . 42 LYS O 1 1
20 22872 1 1 43 ASP C C 68.338 13.613 -7.829 1.00 . A A . 43 ASP C 1 1
20 22873 1 1 43 ASP CA C 67.518 13.533 -6.534 1.00 . A A . 43 ASP CA 1 1
20 22874 1 1 43 ASP CB C 68.371 12.886 -5.439 1.00 . A A . 43 ASP CB 1 1
20 22875 1 1 43 ASP CG C 67.737 13.155 -4.075 1.00 . A A . 43 ASP CG 1 1
20 22876 1 1 43 ASP H H 66.345 11.729 -6.744 1.00 . A A . 43 ASP H 1 1
20 22877 1 1 43 ASP HA H 67.242 14.531 -6.226 1.00 . A A . 43 ASP HA 1 1
20 22878 1 1 43 ASP HB2 H 68.426 11.821 -5.608 1.00 . A A . 43 ASP HB2 1 1
20 22879 1 1 43 ASP HB3 H 69.366 13.306 -5.460 1.00 . A A . 43 ASP HB3 1 1
20 22880 1 1 43 ASP N N 66.283 12.710 -6.750 1.00 . A A . 43 ASP N 1 1
20 22881 1 1 43 ASP O O 69.360 14.268 -7.883 1.00 . A A . 43 ASP O 1 1
20 22882 1 1 43 ASP OD1 O 67.876 14.265 -3.588 1.00 . A A . 43 ASP OD1 1 1
20 22883 1 1 43 ASP OD2 O 67.125 12.248 -3.539 1.00 . A A . 43 ASP OD2 1 1
20 22884 1 1 44 GLY C C 69.804 11.992 -10.163 1.00 . A A . 44 GLY C 1 1
20 22885 1 1 44 GLY CA C 68.666 13.023 -10.164 1.00 . A A . 44 GLY CA 1 1
20 22886 1 1 44 GLY H H 67.074 12.444 -8.824 1.00 . A A . 44 GLY H 1 1
20 22887 1 1 44 GLY HA2 H 67.995 12.813 -10.985 1.00 . A A . 44 GLY HA2 1 1
20 22888 1 1 44 GLY HA3 H 69.083 14.012 -10.289 1.00 . A A . 44 GLY HA3 1 1
20 22889 1 1 44 GLY N N 67.903 12.963 -8.878 1.00 . A A . 44 GLY N 1 1
20 22890 1 1 44 GLY O O 70.880 12.249 -9.663 1.00 . A A . 44 GLY O 1 1
20 22891 1 1 45 ALA C C 70.595 8.947 -9.472 1.00 . A A . 45 ALA C 1 1
20 22892 1 1 45 ALA CA C 70.599 9.747 -10.782 1.00 . A A . 45 ALA CA 1 1
20 22893 1 1 45 ALA CB C 71.992 10.351 -11.029 1.00 . A A . 45 ALA CB 1 1
20 22894 1 1 45 ALA H H 68.670 10.663 -11.103 1.00 . A A . 45 ALA H 1 1
20 22895 1 1 45 ALA HA H 70.354 9.079 -11.597 1.00 . A A . 45 ALA HA 1 1
20 22896 1 1 45 ALA HB1 H 71.891 11.252 -11.616 1.00 . A A . 45 ALA HB1 1 1
20 22897 1 1 45 ALA HB2 H 72.603 9.642 -11.566 1.00 . A A . 45 ALA HB2 1 1
20 22898 1 1 45 ALA HB3 H 72.465 10.587 -10.085 1.00 . A A . 45 ALA HB3 1 1
20 22899 1 1 45 ALA N N 69.558 10.830 -10.723 1.00 . A A . 45 ALA N 1 1
20 22900 1 1 45 ALA O O 71.394 8.052 -9.275 1.00 . A A . 45 ALA O 1 1
20 22901 1 1 46 THR C C 68.212 8.849 -6.707 1.00 . A A . 46 THR C 1 1
20 22902 1 1 46 THR CA C 69.566 8.501 -7.314 1.00 . A A . 46 THR CA 1 1
20 22903 1 1 46 THR CB C 70.681 8.889 -6.341 1.00 . A A . 46 THR CB 1 1
20 22904 1 1 46 THR CG2 C 70.491 8.109 -5.033 1.00 . A A . 46 THR CG2 1 1
20 22905 1 1 46 THR H H 69.026 9.944 -8.797 1.00 . A A . 46 THR H 1 1
20 22906 1 1 46 THR HA H 69.607 7.438 -7.510 1.00 . A A . 46 THR HA 1 1
20 22907 1 1 46 THR HB H 70.634 9.946 -6.136 1.00 . A A . 46 THR HB 1 1
20 22908 1 1 46 THR HG1 H 72.488 9.355 -6.893 1.00 . A A . 46 THR HG1 1 1
20 22909 1 1 46 THR HG21 H 71.404 8.140 -4.458 1.00 . A A . 46 THR HG21 1 1
20 22910 1 1 46 THR HG22 H 70.241 7.077 -5.257 1.00 . A A . 46 THR HG22 1 1
20 22911 1 1 46 THR HG23 H 69.691 8.553 -4.460 1.00 . A A . 46 THR HG23 1 1
20 22912 1 1 46 THR N N 69.677 9.245 -8.599 1.00 . A A . 46 THR N 1 1
20 22913 1 1 46 THR O O 67.734 9.956 -6.850 1.00 . A A . 46 THR O 1 1
20 22914 1 1 46 THR OG1 O 71.942 8.565 -6.914 1.00 . A A . 46 THR OG1 1 1
20 22915 1 1 47 ILE C C 66.239 7.953 -3.970 1.00 . A A . 47 ILE C 1 1
20 22916 1 1 47 ILE CA C 66.218 8.170 -5.485 1.00 . A A . 47 ILE CA 1 1
20 22917 1 1 47 ILE CB C 65.246 7.192 -6.126 1.00 . A A . 47 ILE CB 1 1
20 22918 1 1 47 ILE CD1 C 64.967 8.693 -8.162 1.00 . A A . 47 ILE CD1 1 1
20 22919 1 1 47 ILE CG1 C 65.358 7.296 -7.660 1.00 . A A . 47 ILE CG1 1 1
20 22920 1 1 47 ILE CG2 C 63.819 7.493 -5.661 1.00 . A A . 47 ILE CG2 1 1
20 22921 1 1 47 ILE H H 67.970 7.017 -5.993 1.00 . A A . 47 ILE H 1 1
20 22922 1 1 47 ILE HA H 65.899 9.180 -5.698 1.00 . A A . 47 ILE HA 1 1
20 22923 1 1 47 ILE HB H 65.508 6.195 -5.821 1.00 . A A . 47 ILE HB 1 1
20 22924 1 1 47 ILE HD11 H 65.808 9.360 -8.062 1.00 . A A . 47 ILE HD11 1 1
20 22925 1 1 47 ILE HD12 H 64.135 9.074 -7.594 1.00 . A A . 47 ILE HD12 1 1
20 22926 1 1 47 ILE HD13 H 64.687 8.627 -9.203 1.00 . A A . 47 ILE HD13 1 1
20 22927 1 1 47 ILE HG12 H 66.376 7.098 -7.950 1.00 . A A . 47 ILE HG12 1 1
20 22928 1 1 47 ILE HG13 H 64.720 6.563 -8.115 1.00 . A A . 47 ILE HG13 1 1
20 22929 1 1 47 ILE HG21 H 63.117 6.944 -6.269 1.00 . A A . 47 ILE HG21 1 1
20 22930 1 1 47 ILE HG22 H 63.627 8.553 -5.755 1.00 . A A . 47 ILE HG22 1 1
20 22931 1 1 47 ILE HG23 H 63.709 7.198 -4.627 1.00 . A A . 47 ILE HG23 1 1
20 22932 1 1 47 ILE N N 67.573 7.909 -6.068 1.00 . A A . 47 ILE N 1 1
20 22933 1 1 47 ILE O O 66.671 6.926 -3.486 1.00 . A A . 47 ILE O 1 1
20 22934 1 1 48 VAL C C 64.300 8.397 -1.313 1.00 . A A . 48 VAL C 1 1
20 22935 1 1 48 VAL CA C 65.725 8.769 -1.732 1.00 . A A . 48 VAL CA 1 1
20 22936 1 1 48 VAL CB C 66.110 10.115 -1.111 1.00 . A A . 48 VAL CB 1 1
20 22937 1 1 48 VAL CG1 C 65.972 10.043 0.410 1.00 . A A . 48 VAL CG1 1 1
20 22938 1 1 48 VAL CG2 C 67.559 10.449 -1.483 1.00 . A A . 48 VAL CG2 1 1
20 22939 1 1 48 VAL H H 65.408 9.723 -3.638 1.00 . A A . 48 VAL H 1 1
20 22940 1 1 48 VAL HA H 66.418 8.005 -1.408 1.00 . A A . 48 VAL HA 1 1
20 22941 1 1 48 VAL HB H 65.455 10.883 -1.493 1.00 . A A . 48 VAL HB 1 1
20 22942 1 1 48 VAL HG11 H 66.392 10.936 0.850 1.00 . A A . 48 VAL HG11 1 1
20 22943 1 1 48 VAL HG12 H 66.500 9.177 0.781 1.00 . A A . 48 VAL HG12 1 1
20 22944 1 1 48 VAL HG13 H 64.927 9.970 0.672 1.00 . A A . 48 VAL HG13 1 1
20 22945 1 1 48 VAL HG21 H 67.742 11.497 -1.304 1.00 . A A . 48 VAL HG21 1 1
20 22946 1 1 48 VAL HG22 H 67.724 10.229 -2.531 1.00 . A A . 48 VAL HG22 1 1
20 22947 1 1 48 VAL HG23 H 68.232 9.858 -0.879 1.00 . A A . 48 VAL HG23 1 1
20 22948 1 1 48 VAL N N 65.760 8.910 -3.221 1.00 . A A . 48 VAL N 1 1
20 22949 1 1 48 VAL O O 63.391 9.195 -1.414 1.00 . A A . 48 VAL O 1 1
20 22950 1 1 49 ILE C C 62.751 5.961 0.858 1.00 . A A . 49 ILE C 1 1
20 22951 1 1 49 ILE CA C 62.713 6.743 -0.460 1.00 . A A . 49 ILE CA 1 1
20 22952 1 1 49 ILE CB C 62.140 5.860 -1.583 1.00 . A A . 49 ILE CB 1 1
20 22953 1 1 49 ILE CD1 C 61.115 3.710 -0.626 1.00 . A A . 49 ILE CD1 1 1
20 22954 1 1 49 ILE CG1 C 60.836 5.145 -1.113 1.00 . A A . 49 ILE CG1 1 1
20 22955 1 1 49 ILE CG2 C 63.197 4.839 -2.032 1.00 . A A . 49 ILE CG2 1 1
20 22956 1 1 49 ILE H H 64.838 6.547 -0.806 1.00 . A A . 49 ILE H 1 1
20 22957 1 1 49 ILE HA H 62.077 7.605 -0.333 1.00 . A A . 49 ILE HA 1 1
20 22958 1 1 49 ILE HB H 61.909 6.496 -2.429 1.00 . A A . 49 ILE HB 1 1
20 22959 1 1 49 ILE HD11 H 61.218 3.057 -1.481 1.00 . A A . 49 ILE HD11 1 1
20 22960 1 1 49 ILE HD12 H 60.293 3.373 -0.015 1.00 . A A . 49 ILE HD12 1 1
20 22961 1 1 49 ILE HD13 H 62.026 3.686 -0.047 1.00 . A A . 49 ILE HD13 1 1
20 22962 1 1 49 ILE HG12 H 60.383 5.708 -0.309 1.00 . A A . 49 ILE HG12 1 1
20 22963 1 1 49 ILE HG13 H 60.139 5.101 -1.941 1.00 . A A . 49 ILE HG13 1 1
20 22964 1 1 49 ILE HG21 H 63.995 5.349 -2.552 1.00 . A A . 49 ILE HG21 1 1
20 22965 1 1 49 ILE HG22 H 62.739 4.118 -2.692 1.00 . A A . 49 ILE HG22 1 1
20 22966 1 1 49 ILE HG23 H 63.597 4.329 -1.167 1.00 . A A . 49 ILE HG23 1 1
20 22967 1 1 49 ILE N N 64.092 7.180 -0.862 1.00 . A A . 49 ILE N 1 1
20 22968 1 1 49 ILE O O 63.616 5.135 1.075 1.00 . A A . 49 ILE O 1 1
20 22969 1 1 50 SER C C 60.454 4.550 2.902 1.00 . A A . 50 SER C 1 1
20 22970 1 1 50 SER CA C 61.706 5.444 3.009 1.00 . A A . 50 SER CA 1 1
20 22971 1 1 50 SER CB C 61.527 6.437 4.156 1.00 . A A . 50 SER CB 1 1
20 22972 1 1 50 SER H H 61.074 6.825 1.516 1.00 . A A . 50 SER H 1 1
20 22973 1 1 50 SER HA H 62.606 4.863 3.165 1.00 . A A . 50 SER HA 1 1
20 22974 1 1 50 SER HB2 H 61.868 5.990 5.071 1.00 . A A . 50 SER HB2 1 1
20 22975 1 1 50 SER HB3 H 62.107 7.329 3.953 1.00 . A A . 50 SER HB3 1 1
20 22976 1 1 50 SER HG H 60.045 7.695 4.041 1.00 . A A . 50 SER HG 1 1
20 22977 1 1 50 SER N N 61.784 6.187 1.724 1.00 . A A . 50 SER N 1 1
20 22978 1 1 50 SER O O 59.364 5.062 2.681 1.00 . A A . 50 SER O 1 1
20 22979 1 1 50 SER OG O 60.149 6.770 4.282 1.00 . A A . 50 SER OG 1 1
20 22980 1 1 51 PRO C C 58.121 2.896 3.462 1.00 . A A . 51 PRO C 1 1
20 22981 1 1 51 PRO CA C 59.415 2.325 2.864 1.00 . A A . 51 PRO CA 1 1
20 22982 1 1 51 PRO CB C 59.866 1.062 3.595 1.00 . A A . 51 PRO CB 1 1
20 22983 1 1 51 PRO CD C 61.821 2.486 3.270 1.00 . A A . 51 PRO CD 1 1
20 22984 1 1 51 PRO CG C 61.353 1.024 3.405 1.00 . A A . 51 PRO CG 1 1
20 22985 1 1 51 PRO HA H 59.262 2.098 1.822 1.00 . A A . 51 PRO HA 1 1
20 22986 1 1 51 PRO HB2 H 59.617 1.125 4.644 1.00 . A A . 51 PRO HB2 1 1
20 22987 1 1 51 PRO HB3 H 59.411 0.187 3.153 1.00 . A A . 51 PRO HB3 1 1
20 22988 1 1 51 PRO HD2 H 62.281 2.821 4.189 1.00 . A A . 51 PRO HD2 1 1
20 22989 1 1 51 PRO HD3 H 62.506 2.595 2.440 1.00 . A A . 51 PRO HD3 1 1
20 22990 1 1 51 PRO HG2 H 61.824 0.555 4.263 1.00 . A A . 51 PRO HG2 1 1
20 22991 1 1 51 PRO HG3 H 61.600 0.476 2.506 1.00 . A A . 51 PRO HG3 1 1
20 22992 1 1 51 PRO N N 60.579 3.243 3.006 1.00 . A A . 51 PRO N 1 1
20 22993 1 1 51 PRO O O 57.277 3.392 2.746 1.00 . A A . 51 PRO O 1 1
20 22994 1 1 52 ALA C C 56.948 4.829 5.805 1.00 . A A . 52 ALA C 1 1
20 22995 1 1 52 ALA CA C 56.700 3.385 5.372 1.00 . A A . 52 ALA CA 1 1
20 22996 1 1 52 ALA CB C 56.302 2.546 6.586 1.00 . A A . 52 ALA CB 1 1
20 22997 1 1 52 ALA H H 58.636 2.432 5.328 1.00 . A A . 52 ALA H 1 1
20 22998 1 1 52 ALA HA H 55.896 3.364 4.647 1.00 . A A . 52 ALA HA 1 1
20 22999 1 1 52 ALA HB1 H 55.328 2.857 6.936 1.00 . A A . 52 ALA HB1 1 1
20 23000 1 1 52 ALA HB2 H 57.024 2.680 7.373 1.00 . A A . 52 ALA HB2 1 1
20 23001 1 1 52 ALA HB3 H 56.266 1.507 6.306 1.00 . A A . 52 ALA HB3 1 1
20 23002 1 1 52 ALA N N 57.948 2.834 4.759 1.00 . A A . 52 ALA N 1 1
20 23003 1 1 52 ALA O O 56.168 5.702 5.536 1.00 . A A . 52 ALA O 1 1
20 23004 1 1 53 GLU C C 59.746 6.639 7.316 1.00 . A A . 53 GLU C 1 1
20 23005 1 1 53 GLU CA C 58.269 6.483 6.956 1.00 . A A . 53 GLU CA 1 1
20 23006 1 1 53 GLU CB C 57.371 6.832 8.159 1.00 . A A . 53 GLU CB 1 1
20 23007 1 1 53 GLU CD C 57.411 4.529 9.111 1.00 . A A . 53 GLU CD 1 1
20 23008 1 1 53 GLU CG C 57.730 5.991 9.389 1.00 . A A . 53 GLU CG 1 1
20 23009 1 1 53 GLU H H 58.613 4.359 6.747 1.00 . A A . 53 GLU H 1 1
20 23010 1 1 53 GLU HA H 58.032 7.157 6.147 1.00 . A A . 53 GLU HA 1 1
20 23011 1 1 53 GLU HB2 H 57.492 7.878 8.398 1.00 . A A . 53 GLU HB2 1 1
20 23012 1 1 53 GLU HB3 H 56.339 6.649 7.894 1.00 . A A . 53 GLU HB3 1 1
20 23013 1 1 53 GLU HG2 H 58.777 6.100 9.621 1.00 . A A . 53 GLU HG2 1 1
20 23014 1 1 53 GLU HG3 H 57.141 6.326 10.230 1.00 . A A . 53 GLU HG3 1 1
20 23015 1 1 53 GLU N N 58.011 5.087 6.499 1.00 . A A . 53 GLU N 1 1
20 23016 1 1 53 GLU O O 60.563 5.801 6.997 1.00 . A A . 53 GLU O 1 1
20 23017 1 1 53 GLU OE1 O 56.240 4.212 8.989 1.00 . A A . 53 GLU OE1 1 1
20 23018 1 1 53 GLU OE2 O 58.342 3.745 9.033 1.00 . A A . 53 GLU OE2 1 1
20 23019 1 1 54 GLU C C 61.601 8.826 9.586 1.00 . A A . 54 GLU C 1 1
20 23020 1 1 54 GLU CA C 61.522 7.890 8.386 1.00 . A A . 54 GLU CA 1 1
20 23021 1 1 54 GLU CB C 62.300 8.511 7.223 1.00 . A A . 54 GLU CB 1 1
20 23022 1 1 54 GLU CD C 64.532 9.319 6.454 1.00 . A A . 54 GLU CD 1 1
20 23023 1 1 54 GLU CG C 63.782 8.623 7.589 1.00 . A A . 54 GLU CG 1 1
20 23024 1 1 54 GLU H H 59.409 8.339 8.270 1.00 . A A . 54 GLU H 1 1
20 23025 1 1 54 GLU HA H 61.960 6.937 8.644 1.00 . A A . 54 GLU HA 1 1
20 23026 1 1 54 GLU HB2 H 62.195 7.887 6.351 1.00 . A A . 54 GLU HB2 1 1
20 23027 1 1 54 GLU HB3 H 61.908 9.493 7.012 1.00 . A A . 54 GLU HB3 1 1
20 23028 1 1 54 GLU HG2 H 63.896 9.194 8.497 1.00 . A A . 54 GLU HG2 1 1
20 23029 1 1 54 GLU HG3 H 64.193 7.633 7.731 1.00 . A A . 54 GLU HG3 1 1
20 23030 1 1 54 GLU N N 60.094 7.696 7.995 1.00 . A A . 54 GLU N 1 1
20 23031 1 1 54 GLU O O 61.515 10.030 9.442 1.00 . A A . 54 GLU O 1 1
20 23032 1 1 54 GLU OE1 O 63.916 9.570 5.430 1.00 . A A . 54 GLU OE1 1 1
20 23033 1 1 54 GLU OE2 O 65.705 9.603 6.629 1.00 . A A . 54 GLU OE2 1 1
20 23034 1 1 55 THR C C 63.106 8.724 12.788 1.00 . A A . 55 THR C 1 1
20 23035 1 1 55 THR CA C 61.883 9.155 11.981 1.00 . A A . 55 THR CA 1 1
20 23036 1 1 55 THR CB C 60.630 8.966 12.836 1.00 . A A . 55 THR CB 1 1
20 23037 1 1 55 THR CG2 C 59.388 9.085 11.951 1.00 . A A . 55 THR CG2 1 1
20 23038 1 1 55 THR H H 61.853 7.322 10.867 1.00 . A A . 55 THR H 1 1
20 23039 1 1 55 THR HA H 61.981 10.195 11.704 1.00 . A A . 55 THR HA 1 1
20 23040 1 1 55 THR HB H 60.597 9.725 13.603 1.00 . A A . 55 THR HB 1 1
20 23041 1 1 55 THR HG1 H 61.566 7.355 13.390 1.00 . A A . 55 THR HG1 1 1
20 23042 1 1 55 THR HG21 H 58.509 9.162 12.574 1.00 . A A . 55 THR HG21 1 1
20 23043 1 1 55 THR HG22 H 59.309 8.210 11.324 1.00 . A A . 55 THR HG22 1 1
20 23044 1 1 55 THR HG23 H 59.469 9.966 11.332 1.00 . A A . 55 THR HG23 1 1
20 23045 1 1 55 THR N N 61.779 8.294 10.766 1.00 . A A . 55 THR N 1 1
20 23046 1 1 55 THR O O 63.461 7.572 12.791 1.00 . A A . 55 THR O 1 1
20 23047 1 1 55 THR OG1 O 60.664 7.680 13.435 1.00 . A A . 55 THR OG1 1 1
20 23048 1 1 56 ALA C C 65.034 7.941 14.800 1.00 . A A . 56 ALA C 1 1
20 23049 1 1 56 ALA CA C 65.002 9.375 14.229 1.00 . A A . 56 ALA CA 1 1
20 23050 1 1 56 ALA CB C 65.040 10.352 15.400 1.00 . A A . 56 ALA CB 1 1
20 23051 1 1 56 ALA H H 63.470 10.589 13.316 1.00 . A A . 56 ALA H 1 1
20 23052 1 1 56 ALA HA H 65.874 9.531 13.614 1.00 . A A . 56 ALA HA 1 1
20 23053 1 1 56 ALA HB1 H 65.964 10.228 15.945 1.00 . A A . 56 ALA HB1 1 1
20 23054 1 1 56 ALA HB2 H 64.203 10.153 16.059 1.00 . A A . 56 ALA HB2 1 1
20 23055 1 1 56 ALA HB3 H 64.971 11.364 15.026 1.00 . A A . 56 ALA HB3 1 1
20 23056 1 1 56 ALA N N 63.764 9.660 13.421 1.00 . A A . 56 ALA N 1 1
20 23057 1 1 56 ALA O O 66.091 7.392 15.041 1.00 . A A . 56 ALA O 1 1
20 23058 1 1 57 LEU C C 64.184 4.938 14.468 1.00 . A A . 57 LEU C 1 1
20 23059 1 1 57 LEU CA C 63.900 5.949 15.591 1.00 . A A . 57 LEU CA 1 1
20 23060 1 1 57 LEU CB C 62.527 5.667 16.209 1.00 . A A . 57 LEU CB 1 1
20 23061 1 1 57 LEU CD1 C 62.803 7.864 17.419 1.00 . A A . 57 LEU CD1 1 1
20 23062 1 1 57 LEU CD2 C 60.938 6.327 18.020 1.00 . A A . 57 LEU CD2 1 1
20 23063 1 1 57 LEU CG C 62.393 6.392 17.558 1.00 . A A . 57 LEU CG 1 1
20 23064 1 1 57 LEU H H 63.060 7.792 14.827 1.00 . A A . 57 LEU H 1 1
20 23065 1 1 57 LEU HA H 64.662 5.868 16.351 1.00 . A A . 57 LEU HA 1 1
20 23066 1 1 57 LEU HB2 H 61.754 6.013 15.538 1.00 . A A . 57 LEU HB2 1 1
20 23067 1 1 57 LEU HB3 H 62.416 4.604 16.365 1.00 . A A . 57 LEU HB3 1 1
20 23068 1 1 57 LEU HD11 H 63.877 7.936 17.338 1.00 . A A . 57 LEU HD11 1 1
20 23069 1 1 57 LEU HD12 H 62.471 8.413 18.289 1.00 . A A . 57 LEU HD12 1 1
20 23070 1 1 57 LEU HD13 H 62.343 8.285 16.537 1.00 . A A . 57 LEU HD13 1 1
20 23071 1 1 57 LEU HD21 H 60.561 5.324 17.888 1.00 . A A . 57 LEU HD21 1 1
20 23072 1 1 57 LEU HD22 H 60.345 7.016 17.433 1.00 . A A . 57 LEU HD22 1 1
20 23073 1 1 57 LEU HD23 H 60.880 6.603 19.062 1.00 . A A . 57 LEU HD23 1 1
20 23074 1 1 57 LEU HG H 63.025 5.912 18.290 1.00 . A A . 57 LEU HG 1 1
20 23075 1 1 57 LEU N N 63.903 7.334 15.027 1.00 . A A . 57 LEU N 1 1
20 23076 1 1 57 LEU O O 64.423 3.771 14.705 1.00 . A A . 57 LEU O 1 1
20 23077 1 1 58 PHE C C 65.353 5.285 11.092 1.00 . A A . 58 PHE C 1 1
20 23078 1 1 58 PHE CA C 64.442 4.522 12.066 1.00 . A A . 58 PHE CA 1 1
20 23079 1 1 58 PHE CB C 63.118 4.153 11.379 1.00 . A A . 58 PHE CB 1 1
20 23080 1 1 58 PHE CD1 C 61.706 3.235 13.265 1.00 . A A . 58 PHE CD1 1 1
20 23081 1 1 58 PHE CD2 C 62.608 1.691 11.627 1.00 . A A . 58 PHE CD2 1 1
20 23082 1 1 58 PHE CE1 C 61.100 2.166 13.938 1.00 . A A . 58 PHE CE1 1 1
20 23083 1 1 58 PHE CE2 C 62.002 0.623 12.299 1.00 . A A . 58 PHE CE2 1 1
20 23084 1 1 58 PHE CG C 62.459 2.998 12.109 1.00 . A A . 58 PHE CG 1 1
20 23085 1 1 58 PHE CZ C 61.248 0.860 13.454 1.00 . A A . 58 PHE CZ 1 1
20 23086 1 1 58 PHE H H 63.974 6.352 13.113 1.00 . A A . 58 PHE H 1 1
20 23087 1 1 58 PHE HA H 64.949 3.622 12.390 1.00 . A A . 58 PHE HA 1 1
20 23088 1 1 58 PHE HB2 H 62.459 5.008 11.391 1.00 . A A . 58 PHE HB2 1 1
20 23089 1 1 58 PHE HB3 H 63.309 3.864 10.355 1.00 . A A . 58 PHE HB3 1 1
20 23090 1 1 58 PHE HD1 H 61.591 4.243 13.638 1.00 . A A . 58 PHE HD1 1 1
20 23091 1 1 58 PHE HD2 H 63.190 1.507 10.735 1.00 . A A . 58 PHE HD2 1 1
20 23092 1 1 58 PHE HE1 H 60.517 2.349 14.828 1.00 . A A . 58 PHE HE1 1 1
20 23093 1 1 58 PHE HE2 H 62.116 -0.384 11.927 1.00 . A A . 58 PHE HE2 1 1
20 23094 1 1 58 PHE HZ H 60.780 0.037 13.971 1.00 . A A . 58 PHE HZ 1 1
20 23095 1 1 58 PHE N N 64.168 5.400 13.247 1.00 . A A . 58 PHE N 1 1
20 23096 1 1 58 PHE O O 66.000 6.243 11.469 1.00 . A A . 58 PHE O 1 1
20 23097 1 1 59 LYS C C 65.782 5.512 7.452 1.00 . A A . 59 LYS C 1 1
20 23098 1 1 59 LYS CA C 66.326 5.585 8.886 1.00 . A A . 59 LYS CA 1 1
20 23099 1 1 59 LYS CB C 67.722 4.944 8.921 1.00 . A A . 59 LYS CB 1 1
20 23100 1 1 59 LYS CD C 67.539 2.630 9.940 1.00 . A A . 59 LYS CD 1 1
20 23101 1 1 59 LYS CE C 67.428 1.139 9.621 1.00 . A A . 59 LYS CE 1 1
20 23102 1 1 59 LYS CG C 67.633 3.427 8.631 1.00 . A A . 59 LYS CG 1 1
20 23103 1 1 59 LYS H H 64.916 4.089 9.557 1.00 . A A . 59 LYS H 1 1
20 23104 1 1 59 LYS HA H 66.411 6.624 9.175 1.00 . A A . 59 LYS HA 1 1
20 23105 1 1 59 LYS HB2 H 68.342 5.418 8.171 1.00 . A A . 59 LYS HB2 1 1
20 23106 1 1 59 LYS HB3 H 68.164 5.105 9.895 1.00 . A A . 59 LYS HB3 1 1
20 23107 1 1 59 LYS HD2 H 68.425 2.807 10.531 1.00 . A A . 59 LYS HD2 1 1
20 23108 1 1 59 LYS HD3 H 66.669 2.943 10.495 1.00 . A A . 59 LYS HD3 1 1
20 23109 1 1 59 LYS HE2 H 66.607 0.979 8.936 1.00 . A A . 59 LYS HE2 1 1
20 23110 1 1 59 LYS HE3 H 68.346 0.798 9.167 1.00 . A A . 59 LYS HE3 1 1
20 23111 1 1 59 LYS HG2 H 66.761 3.216 8.026 1.00 . A A . 59 LYS HG2 1 1
20 23112 1 1 59 LYS HG3 H 68.517 3.114 8.094 1.00 . A A . 59 LYS HG3 1 1
20 23113 1 1 59 LYS HZ1 H 66.459 -0.349 10.708 1.00 . A A . 59 LYS HZ1 1 1
20 23114 1 1 59 LYS HZ2 H 66.847 1.032 11.617 1.00 . A A . 59 LYS HZ2 1 1
20 23115 1 1 59 LYS HZ3 H 68.064 -0.073 11.188 1.00 . A A . 59 LYS HZ3 1 1
20 23116 1 1 59 LYS N N 65.430 4.871 9.850 1.00 . A A . 59 LYS N 1 1
20 23117 1 1 59 LYS NZ N 67.181 0.379 10.878 1.00 . A A . 59 LYS NZ 1 1
20 23118 1 1 59 LYS O O 64.901 4.738 7.135 1.00 . A A . 59 LYS O 1 1
20 23119 1 1 60 ALA C C 66.534 5.138 4.440 1.00 . A A . 60 ALA C 1 1
20 23120 1 1 60 ALA CA C 65.924 6.352 5.158 1.00 . A A . 60 ALA CA 1 1
20 23121 1 1 60 ALA CB C 66.420 7.671 4.521 1.00 . A A . 60 ALA CB 1 1
20 23122 1 1 60 ALA H H 67.045 6.918 6.885 1.00 . A A . 60 ALA H 1 1
20 23123 1 1 60 ALA HA H 64.846 6.297 5.095 1.00 . A A . 60 ALA HA 1 1
20 23124 1 1 60 ALA HB1 H 65.575 8.307 4.293 1.00 . A A . 60 ALA HB1 1 1
20 23125 1 1 60 ALA HB2 H 66.967 7.467 3.610 1.00 . A A . 60 ALA HB2 1 1
20 23126 1 1 60 ALA HB3 H 67.068 8.179 5.219 1.00 . A A . 60 ALA HB3 1 1
20 23127 1 1 60 ALA N N 66.334 6.322 6.589 1.00 . A A . 60 ALA N 1 1
20 23128 1 1 60 ALA O O 67.311 4.396 5.009 1.00 . A A . 60 ALA O 1 1
20 23129 1 1 61 LYS C C 67.247 4.387 1.047 1.00 . A A . 61 LYS C 1 1
20 23130 1 1 61 LYS CA C 66.797 3.824 2.395 1.00 . A A . 61 LYS CA 1 1
20 23131 1 1 61 LYS CB C 65.730 2.740 2.189 1.00 . A A . 61 LYS CB 1 1
20 23132 1 1 61 LYS CD C 65.237 0.507 1.186 1.00 . A A . 61 LYS CD 1 1
20 23133 1 1 61 LYS CE C 65.788 -0.639 0.333 1.00 . A A . 61 LYS CE 1 1
20 23134 1 1 61 LYS CG C 66.299 1.598 1.340 1.00 . A A . 61 LYS CG 1 1
20 23135 1 1 61 LYS H H 65.638 5.601 2.725 1.00 . A A . 61 LYS H 1 1
20 23136 1 1 61 LYS HA H 67.649 3.405 2.913 1.00 . A A . 61 LYS HA 1 1
20 23137 1 1 61 LYS HB2 H 65.425 2.353 3.151 1.00 . A A . 61 LYS HB2 1 1
20 23138 1 1 61 LYS HB3 H 64.876 3.167 1.688 1.00 . A A . 61 LYS HB3 1 1
20 23139 1 1 61 LYS HD2 H 64.970 0.129 2.163 1.00 . A A . 61 LYS HD2 1 1
20 23140 1 1 61 LYS HD3 H 64.362 0.920 0.709 1.00 . A A . 61 LYS HD3 1 1
20 23141 1 1 61 LYS HE2 H 66.794 -0.871 0.646 1.00 . A A . 61 LYS HE2 1 1
20 23142 1 1 61 LYS HE3 H 65.161 -1.513 0.457 1.00 . A A . 61 LYS HE3 1 1
20 23143 1 1 61 LYS HG2 H 66.572 1.974 0.365 1.00 . A A . 61 LYS HG2 1 1
20 23144 1 1 61 LYS HG3 H 67.171 1.185 1.825 1.00 . A A . 61 LYS HG3 1 1
20 23145 1 1 61 LYS HZ1 H 65.340 -0.973 -1.673 1.00 . A A . 61 LYS HZ1 1 1
20 23146 1 1 61 LYS HZ2 H 66.778 -0.103 -1.419 1.00 . A A . 61 LYS HZ2 1 1
20 23147 1 1 61 LYS HZ3 H 65.274 0.658 -1.214 1.00 . A A . 61 LYS HZ3 1 1
20 23148 1 1 61 LYS N N 66.215 4.956 3.183 1.00 . A A . 61 LYS N 1 1
20 23149 1 1 61 LYS NZ N 65.796 -0.233 -1.102 1.00 . A A . 61 LYS NZ 1 1
20 23150 1 1 61 LYS O O 66.492 5.055 0.369 1.00 . A A . 61 LYS O 1 1
20 23151 1 1 62 HIS C C 68.858 3.689 -1.752 1.00 . A A . 62 HIS C 1 1
20 23152 1 1 62 HIS CA C 68.970 4.717 -0.636 1.00 . A A . 62 HIS CA 1 1
20 23153 1 1 62 HIS CB C 70.433 5.134 -0.478 1.00 . A A . 62 HIS CB 1 1
20 23154 1 1 62 HIS CD2 C 70.865 6.262 1.853 1.00 . A A . 62 HIS CD2 1 1
20 23155 1 1 62 HIS CE1 C 70.399 8.308 1.302 1.00 . A A . 62 HIS CE1 1 1
20 23156 1 1 62 HIS CG C 70.525 6.249 0.523 1.00 . A A . 62 HIS CG 1 1
20 23157 1 1 62 HIS H H 69.079 3.632 1.230 1.00 . A A . 62 HIS H 1 1
20 23158 1 1 62 HIS HA H 68.379 5.584 -0.903 1.00 . A A . 62 HIS HA 1 1
20 23159 1 1 62 HIS HB2 H 71.014 4.291 -0.135 1.00 . A A . 62 HIS HB2 1 1
20 23160 1 1 62 HIS HB3 H 70.816 5.473 -1.429 1.00 . A A . 62 HIS HB3 1 1
20 23161 1 1 62 HIS HD1 H 69.951 7.893 -0.687 1.00 . A A . 62 HIS HD1 1 1
20 23162 1 1 62 HIS HD2 H 71.150 5.397 2.434 1.00 . A A . 62 HIS HD2 1 1
20 23163 1 1 62 HIS HE1 H 70.244 9.377 1.347 1.00 . A A . 62 HIS HE1 1 1
20 23164 1 1 62 HIS HE2 H 70.966 7.866 3.253 1.00 . A A . 62 HIS HE2 1 1
20 23165 1 1 62 HIS N N 68.475 4.153 0.661 1.00 . A A . 62 HIS N 1 1
20 23166 1 1 62 HIS ND1 N 70.231 7.565 0.193 1.00 . A A . 62 HIS ND1 1 1
20 23167 1 1 62 HIS NE2 N 70.783 7.563 2.339 1.00 . A A . 62 HIS NE2 1 1
20 23168 1 1 62 HIS O O 69.559 2.697 -1.781 1.00 . A A . 62 HIS O 1 1
20 23169 1 1 63 ILE C C 68.211 3.630 -5.108 1.00 . A A . 63 ILE C 1 1
20 23170 1 1 63 ILE CA C 67.739 2.985 -3.800 1.00 . A A . 63 ILE CA 1 1
20 23171 1 1 63 ILE CB C 66.244 2.676 -3.890 1.00 . A A . 63 ILE CB 1 1
20 23172 1 1 63 ILE CD1 C 64.544 1.286 -5.072 1.00 . A A . 63 ILE CD1 1 1
20 23173 1 1 63 ILE CG1 C 66.039 1.485 -4.817 1.00 . A A . 63 ILE CG1 1 1
20 23174 1 1 63 ILE CG2 C 65.480 3.886 -4.443 1.00 . A A . 63 ILE CG2 1 1
20 23175 1 1 63 ILE H H 67.388 4.720 -2.581 1.00 . A A . 63 ILE H 1 1
20 23176 1 1 63 ILE HA H 68.285 2.065 -3.634 1.00 . A A . 63 ILE HA 1 1
20 23177 1 1 63 ILE HB H 65.867 2.435 -2.906 1.00 . A A . 63 ILE HB 1 1
20 23178 1 1 63 ILE HD11 H 63.981 1.568 -4.193 1.00 . A A . 63 ILE HD11 1 1
20 23179 1 1 63 ILE HD12 H 64.353 0.252 -5.299 1.00 . A A . 63 ILE HD12 1 1
20 23180 1 1 63 ILE HD13 H 64.244 1.903 -5.907 1.00 . A A . 63 ILE HD13 1 1
20 23181 1 1 63 ILE HG12 H 66.545 1.680 -5.748 1.00 . A A . 63 ILE HG12 1 1
20 23182 1 1 63 ILE HG13 H 66.449 0.596 -4.362 1.00 . A A . 63 ILE HG13 1 1
20 23183 1 1 63 ILE HG21 H 65.644 3.956 -5.509 1.00 . A A . 63 ILE HG21 1 1
20 23184 1 1 63 ILE HG22 H 65.829 4.786 -3.963 1.00 . A A . 63 ILE HG22 1 1
20 23185 1 1 63 ILE HG23 H 64.425 3.764 -4.253 1.00 . A A . 63 ILE HG23 1 1
20 23186 1 1 63 ILE N N 67.956 3.927 -2.665 1.00 . A A . 63 ILE N 1 1
20 23187 1 1 63 ILE O O 68.088 4.823 -5.304 1.00 . A A . 63 ILE O 1 1
20 23188 1 1 64 SER C C 68.043 3.770 -8.195 1.00 . A A . 64 SER C 1 1
20 23189 1 1 64 SER CA C 69.235 3.413 -7.297 1.00 . A A . 64 SER CA 1 1
20 23190 1 1 64 SER CB C 70.120 2.386 -8.000 1.00 . A A . 64 SER CB 1 1
20 23191 1 1 64 SER H H 68.842 1.889 -5.832 1.00 . A A . 64 SER H 1 1
20 23192 1 1 64 SER HA H 69.812 4.307 -7.101 1.00 . A A . 64 SER HA 1 1
20 23193 1 1 64 SER HB2 H 70.643 2.856 -8.817 1.00 . A A . 64 SER HB2 1 1
20 23194 1 1 64 SER HB3 H 70.841 1.993 -7.294 1.00 . A A . 64 SER HB3 1 1
20 23195 1 1 64 SER HG H 68.570 1.218 -7.902 1.00 . A A . 64 SER HG 1 1
20 23196 1 1 64 SER N N 68.752 2.849 -6.005 1.00 . A A . 64 SER N 1 1
20 23197 1 1 64 SER O O 66.929 3.338 -7.973 1.00 . A A . 64 SER O 1 1
20 23198 1 1 64 SER OG O 69.308 1.334 -8.501 1.00 . A A . 64 SER OG 1 1
20 23199 1 1 65 ALA C C 66.598 3.760 -10.881 1.00 . A A . 65 ALA C 1 1
20 23200 1 1 65 ALA CA C 67.174 4.972 -10.127 1.00 . A A . 65 ALA CA 1 1
20 23201 1 1 65 ALA CB C 67.713 5.990 -11.134 1.00 . A A . 65 ALA CB 1 1
20 23202 1 1 65 ALA H H 69.188 4.895 -9.357 1.00 . A A . 65 ALA H 1 1
20 23203 1 1 65 ALA HA H 66.385 5.430 -9.553 1.00 . A A . 65 ALA HA 1 1
20 23204 1 1 65 ALA HB1 H 68.464 5.524 -11.754 1.00 . A A . 65 ALA HB1 1 1
20 23205 1 1 65 ALA HB2 H 68.152 6.824 -10.604 1.00 . A A . 65 ALA HB2 1 1
20 23206 1 1 65 ALA HB3 H 66.903 6.347 -11.755 1.00 . A A . 65 ALA HB3 1 1
20 23207 1 1 65 ALA N N 68.276 4.565 -9.205 1.00 . A A . 65 ALA N 1 1
20 23208 1 1 65 ALA O O 65.409 3.680 -11.113 1.00 . A A . 65 ALA O 1 1
20 23209 1 1 66 ALA C C 65.788 0.930 -11.317 1.00 . A A . 66 ALA C 1 1
20 23210 1 1 66 ALA CA C 66.879 1.681 -12.099 1.00 . A A . 66 ALA CA 1 1
20 23211 1 1 66 ALA CB C 68.022 0.720 -12.423 1.00 . A A . 66 ALA CB 1 1
20 23212 1 1 66 ALA H H 68.381 2.930 -11.176 1.00 . A A . 66 ALA H 1 1
20 23213 1 1 66 ALA HA H 66.456 2.048 -13.021 1.00 . A A . 66 ALA HA 1 1
20 23214 1 1 66 ALA HB1 H 67.662 -0.056 -13.083 1.00 . A A . 66 ALA HB1 1 1
20 23215 1 1 66 ALA HB2 H 68.389 0.274 -11.511 1.00 . A A . 66 ALA HB2 1 1
20 23216 1 1 66 ALA HB3 H 68.821 1.261 -12.906 1.00 . A A . 66 ALA HB3 1 1
20 23217 1 1 66 ALA N N 67.416 2.840 -11.314 1.00 . A A . 66 ALA N 1 1
20 23218 1 1 66 ALA O O 64.717 0.676 -11.832 1.00 . A A . 66 ALA O 1 1
20 23219 1 1 67 HIS C C 63.720 0.728 -9.227 1.00 . A A . 67 HIS C 1 1
20 23220 1 1 67 HIS CA C 64.970 -0.157 -9.321 1.00 . A A . 67 HIS CA 1 1
20 23221 1 1 67 HIS CB C 65.468 -0.500 -7.921 1.00 . A A . 67 HIS CB 1 1
20 23222 1 1 67 HIS CD2 C 67.845 -1.623 -7.835 1.00 . A A . 67 HIS CD2 1 1
20 23223 1 1 67 HIS CE1 C 67.239 -3.671 -8.218 1.00 . A A . 67 HIS CE1 1 1
20 23224 1 1 67 HIS CG C 66.480 -1.612 -7.991 1.00 . A A . 67 HIS CG 1 1
20 23225 1 1 67 HIS H H 66.889 0.776 -9.668 1.00 . A A . 67 HIS H 1 1
20 23226 1 1 67 HIS HA H 64.719 -1.069 -9.844 1.00 . A A . 67 HIS HA 1 1
20 23227 1 1 67 HIS HB2 H 65.922 0.369 -7.484 1.00 . A A . 67 HIS HB2 1 1
20 23228 1 1 67 HIS HB3 H 64.634 -0.816 -7.315 1.00 . A A . 67 HIS HB3 1 1
20 23229 1 1 67 HIS HD1 H 65.207 -3.261 -8.390 1.00 . A A . 67 HIS HD1 1 1
20 23230 1 1 67 HIS HD2 H 68.456 -0.757 -7.633 1.00 . A A . 67 HIS HD2 1 1
20 23231 1 1 67 HIS HE1 H 67.265 -4.739 -8.381 1.00 . A A . 67 HIS HE1 1 1
20 23232 1 1 67 HIS HE2 H 69.247 -3.227 -7.911 1.00 . A A . 67 HIS HE2 1 1
20 23233 1 1 67 HIS N N 66.027 0.571 -10.087 1.00 . A A . 67 HIS N 1 1
20 23234 1 1 67 HIS ND1 N 66.116 -2.930 -8.236 1.00 . A A . 67 HIS ND1 1 1
20 23235 1 1 67 HIS NE2 N 68.317 -2.923 -7.979 1.00 . A A . 67 HIS NE2 1 1
20 23236 1 1 67 HIS O O 62.602 0.256 -9.265 1.00 . A A . 67 HIS O 1 1
20 23237 1 1 68 LEU C C 61.887 2.755 -10.286 1.00 . A A . 68 LEU C 1 1
20 23238 1 1 68 LEU CA C 62.727 2.919 -9.015 1.00 . A A . 68 LEU CA 1 1
20 23239 1 1 68 LEU CB C 63.234 4.366 -8.860 1.00 . A A . 68 LEU CB 1 1
20 23240 1 1 68 LEU CD1 C 61.385 5.608 -10.122 1.00 . A A . 68 LEU CD1 1 1
20 23241 1 1 68 LEU CD2 C 61.058 4.948 -7.702 1.00 . A A . 68 LEU CD2 1 1
20 23242 1 1 68 LEU CG C 62.080 5.392 -8.757 1.00 . A A . 68 LEU CG 1 1
20 23243 1 1 68 LEU H H 64.810 2.375 -9.080 1.00 . A A . 68 LEU H 1 1
20 23244 1 1 68 LEU HA H 62.138 2.646 -8.159 1.00 . A A . 68 LEU HA 1 1
20 23245 1 1 68 LEU HB2 H 63.830 4.424 -7.963 1.00 . A A . 68 LEU HB2 1 1
20 23246 1 1 68 LEU HB3 H 63.855 4.617 -9.704 1.00 . A A . 68 LEU HB3 1 1
20 23247 1 1 68 LEU HD11 H 62.020 5.267 -10.927 1.00 . A A . 68 LEU HD11 1 1
20 23248 1 1 68 LEU HD12 H 61.190 6.662 -10.253 1.00 . A A . 68 LEU HD12 1 1
20 23249 1 1 68 LEU HD13 H 60.446 5.074 -10.153 1.00 . A A . 68 LEU HD13 1 1
20 23250 1 1 68 LEU HD21 H 61.572 4.503 -6.864 1.00 . A A . 68 LEU HD21 1 1
20 23251 1 1 68 LEU HD22 H 60.377 4.231 -8.135 1.00 . A A . 68 LEU HD22 1 1
20 23252 1 1 68 LEU HD23 H 60.504 5.813 -7.360 1.00 . A A . 68 LEU HD23 1 1
20 23253 1 1 68 LEU HG H 62.500 6.333 -8.442 1.00 . A A . 68 LEU HG 1 1
20 23254 1 1 68 LEU N N 63.901 2.009 -9.108 1.00 . A A . 68 LEU N 1 1
20 23255 1 1 68 LEU O O 60.674 2.799 -10.250 1.00 . A A . 68 LEU O 1 1
20 23256 1 1 69 LYS C C 60.811 1.140 -12.524 1.00 . A A . 69 LYS C 1 1
20 23257 1 1 69 LYS CA C 61.749 2.352 -12.671 1.00 . A A . 69 LYS CA 1 1
20 23258 1 1 69 LYS CB C 62.709 2.130 -13.843 1.00 . A A . 69 LYS CB 1 1
20 23259 1 1 69 LYS CD C 64.497 3.168 -15.247 1.00 . A A . 69 LYS CD 1 1
20 23260 1 1 69 LYS CE C 65.331 4.428 -15.488 1.00 . A A . 69 LYS CE 1 1
20 23261 1 1 69 LYS CG C 63.539 3.397 -14.076 1.00 . A A . 69 LYS CG 1 1
20 23262 1 1 69 LYS H H 63.498 2.480 -11.413 1.00 . A A . 69 LYS H 1 1
20 23263 1 1 69 LYS HA H 61.156 3.236 -12.857 1.00 . A A . 69 LYS HA 1 1
20 23264 1 1 69 LYS HB2 H 63.366 1.303 -13.623 1.00 . A A . 69 LYS HB2 1 1
20 23265 1 1 69 LYS HB3 H 62.142 1.910 -14.734 1.00 . A A . 69 LYS HB3 1 1
20 23266 1 1 69 LYS HD2 H 65.153 2.340 -15.017 1.00 . A A . 69 LYS HD2 1 1
20 23267 1 1 69 LYS HD3 H 63.929 2.941 -16.135 1.00 . A A . 69 LYS HD3 1 1
20 23268 1 1 69 LYS HE2 H 64.681 5.243 -15.766 1.00 . A A . 69 LYS HE2 1 1
20 23269 1 1 69 LYS HE3 H 65.866 4.685 -14.585 1.00 . A A . 69 LYS HE3 1 1
20 23270 1 1 69 LYS HG2 H 62.882 4.225 -14.302 1.00 . A A . 69 LYS HG2 1 1
20 23271 1 1 69 LYS HG3 H 64.110 3.623 -13.186 1.00 . A A . 69 LYS HG3 1 1
20 23272 1 1 69 LYS HZ1 H 67.212 4.631 -16.361 1.00 . A A . 69 LYS HZ1 1 1
20 23273 1 1 69 LYS HZ2 H 65.933 4.559 -17.477 1.00 . A A . 69 LYS HZ2 1 1
20 23274 1 1 69 LYS HZ3 H 66.454 3.147 -16.687 1.00 . A A . 69 LYS HZ3 1 1
20 23275 1 1 69 LYS N N 62.518 2.536 -11.407 1.00 . A A . 69 LYS N 1 1
20 23276 1 1 69 LYS NZ N 66.307 4.172 -16.585 1.00 . A A . 69 LYS NZ 1 1
20 23277 1 1 69 LYS O O 59.714 1.135 -13.041 1.00 . A A . 69 LYS O 1 1
20 23278 1 1 70 ILE C C 59.027 -0.609 -10.988 1.00 . A A . 70 ILE C 1 1
20 23279 1 1 70 ILE CA C 60.329 -1.068 -11.624 1.00 . A A . 70 ILE CA 1 1
20 23280 1 1 70 ILE CB C 61.004 -2.108 -10.718 1.00 . A A . 70 ILE CB 1 1
20 23281 1 1 70 ILE CD1 C 62.963 -3.639 -10.565 1.00 . A A . 70 ILE CD1 1 1
20 23282 1 1 70 ILE CG1 C 62.100 -2.807 -11.513 1.00 . A A . 70 ILE CG1 1 1
20 23283 1 1 70 ILE CG2 C 59.982 -3.141 -10.205 1.00 . A A . 70 ILE CG2 1 1
20 23284 1 1 70 ILE H H 62.104 0.141 -11.382 1.00 . A A . 70 ILE H 1 1
20 23285 1 1 70 ILE HA H 60.117 -1.511 -12.587 1.00 . A A . 70 ILE HA 1 1
20 23286 1 1 70 ILE HB H 61.442 -1.609 -9.872 1.00 . A A . 70 ILE HB 1 1
20 23287 1 1 70 ILE HD11 H 62.374 -4.452 -10.162 1.00 . A A . 70 ILE HD11 1 1
20 23288 1 1 70 ILE HD12 H 63.312 -3.016 -9.755 1.00 . A A . 70 ILE HD12 1 1
20 23289 1 1 70 ILE HD13 H 63.809 -4.040 -11.103 1.00 . A A . 70 ILE HD13 1 1
20 23290 1 1 70 ILE HG12 H 61.645 -3.448 -12.258 1.00 . A A . 70 ILE HG12 1 1
20 23291 1 1 70 ILE HG13 H 62.713 -2.067 -12.006 1.00 . A A . 70 ILE HG13 1 1
20 23292 1 1 70 ILE HG21 H 59.325 -3.431 -11.010 1.00 . A A . 70 ILE HG21 1 1
20 23293 1 1 70 ILE HG22 H 59.396 -2.700 -9.403 1.00 . A A . 70 ILE HG22 1 1
20 23294 1 1 70 ILE HG23 H 60.502 -4.011 -9.827 1.00 . A A . 70 ILE HG23 1 1
20 23295 1 1 70 ILE N N 61.222 0.121 -11.806 1.00 . A A . 70 ILE N 1 1
20 23296 1 1 70 ILE O O 57.968 -1.084 -11.322 1.00 . A A . 70 ILE O 1 1
20 23297 1 1 71 ILE C C 56.921 1.354 -10.517 1.00 . A A . 71 ILE C 1 1
20 23298 1 1 71 ILE CA C 57.834 0.770 -9.435 1.00 . A A . 71 ILE CA 1 1
20 23299 1 1 71 ILE CB C 58.160 1.844 -8.392 1.00 . A A . 71 ILE CB 1 1
20 23300 1 1 71 ILE CD1 C 59.471 2.241 -6.272 1.00 . A A . 71 ILE CD1 1 1
20 23301 1 1 71 ILE CG1 C 58.876 1.178 -7.207 1.00 . A A . 71 ILE CG1 1 1
20 23302 1 1 71 ILE CG2 C 56.861 2.523 -7.912 1.00 . A A . 71 ILE CG2 1 1
20 23303 1 1 71 ILE H H 59.953 0.683 -9.805 1.00 . A A . 71 ILE H 1 1
20 23304 1 1 71 ILE HA H 57.339 -0.064 -8.958 1.00 . A A . 71 ILE HA 1 1
20 23305 1 1 71 ILE HB H 58.809 2.588 -8.834 1.00 . A A . 71 ILE HB 1 1
20 23306 1 1 71 ILE HD11 H 58.881 3.146 -6.313 1.00 . A A . 71 ILE HD11 1 1
20 23307 1 1 71 ILE HD12 H 60.481 2.458 -6.575 1.00 . A A . 71 ILE HD12 1 1
20 23308 1 1 71 ILE HD13 H 59.478 1.861 -5.262 1.00 . A A . 71 ILE HD13 1 1
20 23309 1 1 71 ILE HG12 H 58.171 0.574 -6.657 1.00 . A A . 71 ILE HG12 1 1
20 23310 1 1 71 ILE HG13 H 59.671 0.549 -7.581 1.00 . A A . 71 ILE HG13 1 1
20 23311 1 1 71 ILE HG21 H 56.991 2.892 -6.902 1.00 . A A . 71 ILE HG21 1 1
20 23312 1 1 71 ILE HG22 H 56.050 1.809 -7.929 1.00 . A A . 71 ILE HG22 1 1
20 23313 1 1 71 ILE HG23 H 56.621 3.347 -8.567 1.00 . A A . 71 ILE HG23 1 1
20 23314 1 1 71 ILE N N 59.091 0.306 -10.071 1.00 . A A . 71 ILE N 1 1
20 23315 1 1 71 ILE O O 55.727 1.157 -10.513 1.00 . A A . 71 ILE O 1 1
20 23316 1 1 72 ALA C C 55.949 1.578 -13.352 1.00 . A A . 72 ALA C 1 1
20 23317 1 1 72 ALA CA C 56.636 2.668 -12.519 1.00 . A A . 72 ALA CA 1 1
20 23318 1 1 72 ALA CB C 57.519 3.520 -13.433 1.00 . A A . 72 ALA CB 1 1
20 23319 1 1 72 ALA H H 58.444 2.224 -11.440 1.00 . A A . 72 ALA H 1 1
20 23320 1 1 72 ALA HA H 55.880 3.291 -12.068 1.00 . A A . 72 ALA HA 1 1
20 23321 1 1 72 ALA HB1 H 56.907 4.007 -14.176 1.00 . A A . 72 ALA HB1 1 1
20 23322 1 1 72 ALA HB2 H 58.244 2.886 -13.923 1.00 . A A . 72 ALA HB2 1 1
20 23323 1 1 72 ALA HB3 H 58.034 4.264 -12.843 1.00 . A A . 72 ALA HB3 1 1
20 23324 1 1 72 ALA N N 57.475 2.072 -11.446 1.00 . A A . 72 ALA N 1 1
20 23325 1 1 72 ALA O O 54.811 1.722 -13.747 1.00 . A A . 72 ALA O 1 1
20 23326 1 1 73 LYS C C 54.850 -1.240 -13.726 1.00 . A A . 73 LYS C 1 1
20 23327 1 1 73 LYS CA C 55.999 -0.561 -14.491 1.00 . A A . 73 LYS CA 1 1
20 23328 1 1 73 LYS CB C 57.053 -1.627 -14.822 1.00 . A A . 73 LYS CB 1 1
20 23329 1 1 73 LYS CD C 59.196 -2.085 -16.034 1.00 . A A . 73 LYS CD 1 1
20 23330 1 1 73 LYS CE C 60.361 -1.447 -16.799 1.00 . A A . 73 LYS CE 1 1
20 23331 1 1 73 LYS CG C 58.220 -0.994 -15.586 1.00 . A A . 73 LYS CG 1 1
20 23332 1 1 73 LYS H H 57.555 0.408 -13.348 1.00 . A A . 73 LYS H 1 1
20 23333 1 1 73 LYS HA H 55.623 -0.130 -15.405 1.00 . A A . 73 LYS HA 1 1
20 23334 1 1 73 LYS HB2 H 57.419 -2.063 -13.905 1.00 . A A . 73 LYS HB2 1 1
20 23335 1 1 73 LYS HB3 H 56.603 -2.397 -15.432 1.00 . A A . 73 LYS HB3 1 1
20 23336 1 1 73 LYS HD2 H 59.577 -2.604 -15.165 1.00 . A A . 73 LYS HD2 1 1
20 23337 1 1 73 LYS HD3 H 58.685 -2.785 -16.677 1.00 . A A . 73 LYS HD3 1 1
20 23338 1 1 73 LYS HE2 H 60.889 -2.210 -17.351 1.00 . A A . 73 LYS HE2 1 1
20 23339 1 1 73 LYS HE3 H 59.977 -0.708 -17.488 1.00 . A A . 73 LYS HE3 1 1
20 23340 1 1 73 LYS HG2 H 57.848 -0.463 -16.448 1.00 . A A . 73 LYS HG2 1 1
20 23341 1 1 73 LYS HG3 H 58.742 -0.307 -14.931 1.00 . A A . 73 LYS HG3 1 1
20 23342 1 1 73 LYS HZ1 H 62.058 -0.324 -16.363 1.00 . A A . 73 LYS HZ1 1 1
20 23343 1 1 73 LYS HZ2 H 61.698 -1.513 -15.205 1.00 . A A . 73 LYS HZ2 1 1
20 23344 1 1 73 LYS HZ3 H 60.776 -0.088 -15.278 1.00 . A A . 73 LYS HZ3 1 1
20 23345 1 1 73 LYS N N 56.629 0.505 -13.653 1.00 . A A . 73 LYS N 1 1
20 23346 1 1 73 LYS NZ N 61.293 -0.794 -15.839 1.00 . A A . 73 LYS NZ 1 1
20 23347 1 1 73 LYS O O 53.762 -1.427 -14.235 1.00 . A A . 73 LYS O 1 1
20 23348 1 1 74 ASN C C 52.859 -1.542 -11.467 1.00 . A A . 74 ASN C 1 1
20 23349 1 1 74 ASN CA C 54.114 -2.386 -11.710 1.00 . A A . 74 ASN CA 1 1
20 23350 1 1 74 ASN CB C 54.730 -2.752 -10.361 1.00 . A A . 74 ASN CB 1 1
20 23351 1 1 74 ASN CG C 55.866 -3.753 -10.572 1.00 . A A . 74 ASN CG 1 1
20 23352 1 1 74 ASN H H 56.036 -1.523 -12.205 1.00 . A A . 74 ASN H 1 1
20 23353 1 1 74 ASN HA H 53.834 -3.293 -12.225 1.00 . A A . 74 ASN HA 1 1
20 23354 1 1 74 ASN HB2 H 55.117 -1.861 -9.889 1.00 . A A . 74 ASN HB2 1 1
20 23355 1 1 74 ASN HB3 H 53.975 -3.195 -9.729 1.00 . A A . 74 ASN HB3 1 1
20 23356 1 1 74 ASN HD21 H 57.170 -2.699 -9.512 1.00 . A A . 74 ASN HD21 1 1
20 23357 1 1 74 ASN HD22 H 57.770 -4.144 -10.170 1.00 . A A . 74 ASN HD22 1 1
20 23358 1 1 74 ASN N N 55.128 -1.655 -12.527 1.00 . A A . 74 ASN N 1 1
20 23359 1 1 74 ASN ND2 N 57.031 -3.513 -10.039 1.00 . A A . 74 ASN ND2 1 1
20 23360 1 1 74 ASN O O 51.772 -1.914 -11.863 1.00 . A A . 74 ASN O 1 1
20 23361 1 1 74 ASN OD1 O 55.692 -4.760 -11.230 1.00 . A A . 74 ASN OD1 1 1
20 23362 1 1 75 LEU C C 51.146 0.931 -11.761 1.00 . A A . 75 LEU C 1 1
20 23363 1 1 75 LEU CA C 51.770 0.374 -10.478 1.00 . A A . 75 LEU CA 1 1
20 23364 1 1 75 LEU CB C 52.164 1.520 -9.548 1.00 . A A . 75 LEU CB 1 1
20 23365 1 1 75 LEU CD1 C 53.622 0.007 -8.150 1.00 . A A . 75 LEU CD1 1 1
20 23366 1 1 75 LEU CD2 C 52.737 2.160 -7.182 1.00 . A A . 75 LEU CD2 1 1
20 23367 1 1 75 LEU CG C 52.439 0.982 -8.129 1.00 . A A . 75 LEU CG 1 1
20 23368 1 1 75 LEU H H 53.850 -0.166 -10.421 1.00 . A A . 75 LEU H 1 1
20 23369 1 1 75 LEU HA H 51.043 -0.249 -9.977 1.00 . A A . 75 LEU HA 1 1
20 23370 1 1 75 LEU HB2 H 53.058 1.995 -9.928 1.00 . A A . 75 LEU HB2 1 1
20 23371 1 1 75 LEU HB3 H 51.362 2.241 -9.510 1.00 . A A . 75 LEU HB3 1 1
20 23372 1 1 75 LEU HD11 H 53.290 -0.960 -8.495 1.00 . A A . 75 LEU HD11 1 1
20 23373 1 1 75 LEU HD12 H 54.019 -0.091 -7.155 1.00 . A A . 75 LEU HD12 1 1
20 23374 1 1 75 LEU HD13 H 54.389 0.382 -8.805 1.00 . A A . 75 LEU HD13 1 1
20 23375 1 1 75 LEU HD21 H 52.400 1.907 -6.191 1.00 . A A . 75 LEU HD21 1 1
20 23376 1 1 75 LEU HD22 H 52.214 3.045 -7.512 1.00 . A A . 75 LEU HD22 1 1
20 23377 1 1 75 LEU HD23 H 53.798 2.358 -7.163 1.00 . A A . 75 LEU HD23 1 1
20 23378 1 1 75 LEU HG H 51.575 0.453 -7.765 1.00 . A A . 75 LEU HG 1 1
20 23379 1 1 75 LEU N N 52.980 -0.441 -10.782 1.00 . A A . 75 LEU N 1 1
20 23380 1 1 75 LEU O O 49.939 0.967 -11.908 1.00 . A A . 75 LEU O 1 1
20 23381 1 1 76 LEU C C 52.417 1.757 -15.085 1.00 . A A . 76 LEU C 1 1
20 23382 1 1 76 LEU CA C 51.390 1.917 -13.963 1.00 . A A . 76 LEU CA 1 1
20 23383 1 1 76 LEU CB C 51.028 3.402 -13.776 1.00 . A A . 76 LEU CB 1 1
20 23384 1 1 76 LEU CD1 C 51.883 5.721 -13.400 1.00 . A A . 76 LEU CD1 1 1
20 23385 1 1 76 LEU CD2 C 52.831 3.820 -12.050 1.00 . A A . 76 LEU CD2 1 1
20 23386 1 1 76 LEU CG C 52.273 4.238 -13.427 1.00 . A A . 76 LEU CG 1 1
20 23387 1 1 76 LEU H H 52.916 1.328 -12.552 1.00 . A A . 76 LEU H 1 1
20 23388 1 1 76 LEU HA H 50.497 1.367 -14.226 1.00 . A A . 76 LEU HA 1 1
20 23389 1 1 76 LEU HB2 H 50.596 3.777 -14.693 1.00 . A A . 76 LEU HB2 1 1
20 23390 1 1 76 LEU HB3 H 50.303 3.494 -12.982 1.00 . A A . 76 LEU HB3 1 1
20 23391 1 1 76 LEU HD11 H 51.345 5.969 -14.302 1.00 . A A . 76 LEU HD11 1 1
20 23392 1 1 76 LEU HD12 H 52.776 6.326 -13.333 1.00 . A A . 76 LEU HD12 1 1
20 23393 1 1 76 LEU HD13 H 51.254 5.911 -12.544 1.00 . A A . 76 LEU HD13 1 1
20 23394 1 1 76 LEU HD21 H 52.029 3.464 -11.419 1.00 . A A . 76 LEU HD21 1 1
20 23395 1 1 76 LEU HD22 H 53.311 4.665 -11.575 1.00 . A A . 76 LEU HD22 1 1
20 23396 1 1 76 LEU HD23 H 53.558 3.034 -12.183 1.00 . A A . 76 LEU HD23 1 1
20 23397 1 1 76 LEU HG H 53.031 4.090 -14.183 1.00 . A A . 76 LEU HG 1 1
20 23398 1 1 76 LEU N N 51.948 1.366 -12.691 1.00 . A A . 76 LEU N 1 1
20 23399 1 1 76 LEU O O 52.478 2.628 -15.937 1.00 . A A . 76 LEU O 1 1
20 23400 1 1 76 LEU OXT O 53.118 0.758 -15.080 1.00 . A A . 76 LEU OXT 1 1
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